Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27608
   _Assigned_chem_shift_list.ID                            1
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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'   .   .   .   27608   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_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     MET   H      H   1    8.177     0.010   .   .   .   .   .   .   .   1     MET   H      .   27608   1
      2      .   1   1   1     1     MET   HA     H   1    4.350     0.010   .   .   .   .   .   .   .   1     MET   HA     .   27608   1
      3      .   1   1   1     1     MET   HB2    H   1    1.953     0.010   .   .   .   .   .   .   .   1     MET   HB2    .   27608   1
      4      .   1   1   1     1     MET   HB3    H   1    2.056     0.010   .   .   .   .   .   .   .   1     MET   HB3    .   27608   1
      5      .   1   1   1     1     MET   HG2    H   1    2.317     0.010   .   .   .   .   .   .   .   1     MET   HG2    .   27608   1
      6      .   1   1   1     1     MET   HG3    H   1    2.314     0.010   .   .   .   .   .   .   .   1     MET   HG3    .   27608   1
      7      .   1   1   1     1     MET   C      C   13   175.675   0.000   .   .   .   .   .   .   .   1     MET   C      .   27608   1
      8      .   1   1   1     1     MET   CA     C   13   55.797    0.000   .   .   .   .   .   .   .   1     MET   CA     .   27608   1
      9      .   1   1   1     1     MET   CB     C   13   29.499    0.010   .   .   .   .   .   .   .   1     MET   CB     .   27608   1
      10     .   1   1   1     1     MET   CG     C   13   33.404    0.010   .   .   .   .   .   .   .   1     MET   CG     .   27608   1
      11     .   1   1   1     1     MET   N      N   15   122.197   0.010   .   .   .   .   .   .   .   1     MET   N      .   27608   1
      12     .   1   1   2     2     SER   H      H   1    8.571     0.010   .   .   .   .   .   .   .   2     SER   H      .   27608   1
      13     .   1   1   2     2     SER   HA     H   1    4.423     0.010   .   .   .   .   .   .   .   2     SER   HA     .   27608   1
      14     .   1   1   2     2     SER   HB2    H   1    3.863     0.010   .   .   .   .   .   .   .   2     SER   HB2    .   27608   1
      15     .   1   1   2     2     SER   HB3    H   1    4.427     0.010   .   .   .   .   .   .   .   2     SER   HB3    .   27608   1
      16     .   1   1   2     2     SER   C      C   13   174.663   0.010   .   .   .   .   .   .   .   2     SER   C      .   27608   1
      17     .   1   1   2     2     SER   CA     C   13   57.954    0.000   .   .   .   .   .   .   .   2     SER   CA     .   27608   1
      18     .   1   1   2     2     SER   CB     C   13   63.593    0.000   .   .   .   .   .   .   .   2     SER   CB     .   27608   1
      19     .   1   1   2     2     SER   N      N   15   118.679   0.010   .   .   .   .   .   .   .   2     SER   N      .   27608   1
      20     .   1   1   3     3     LYS   H      H   1    8.467     0.010   .   .   .   .   .   .   .   3     LYS   H      .   27608   1
      21     .   1   1   3     3     LYS   HA     H   1    4.245     0.010   .   .   .   .   .   .   .   3     LYS   HA     .   27608   1
      22     .   1   1   3     3     LYS   HB2    H   1    1.501     0.010   .   .   .   .   .   .   .   3     LYS   HB2    .   27608   1
      23     .   1   1   3     3     LYS   HB3    H   1    1.791     0.010   .   .   .   .   .   .   .   3     LYS   HB3    .   27608   1
      24     .   1   1   3     3     LYS   HG2    H   1    1.179     0.010   .   .   .   .   .   .   .   3     LYS   HG2    .   27608   1
      25     .   1   1   3     3     LYS   HG3    H   1    1.770     0.010   .   .   .   .   .   .   .   3     LYS   HG3    .   27608   1
      26     .   1   1   3     3     LYS   HD2    H   1    1.398     0.010   .   .   .   .   .   .   .   3     LYS   HD2    .   27608   1
      27     .   1   1   3     3     LYS   HD3    H   1    1.779     0.010   .   .   .   .   .   .   .   3     LYS   HD3    .   27608   1
      28     .   1   1   3     3     LYS   HE2    H   1    2.952     0.010   .   .   .   .   .   .   .   3     LYS   HE2    .   27608   1
      29     .   1   1   3     3     LYS   HE3    H   1    3.075     0.010   .   .   .   .   .   .   .   3     LYS   HE3    .   27608   1
      30     .   1   1   3     3     LYS   C      C   13   175.561   0.010   .   .   .   .   .   .   .   3     LYS   C      .   27608   1
      31     .   1   1   3     3     LYS   CA     C   13   56.016    0.010   .   .   .   .   .   .   .   3     LYS   CA     .   27608   1
      32     .   1   1   3     3     LYS   CB     C   13   32.759    0.010   .   .   .   .   .   .   .   3     LYS   CB     .   27608   1
      33     .   1   1   3     3     LYS   CG     C   13   24.282    0.010   .   .   .   .   .   .   .   3     LYS   CG     .   27608   1
      34     .   1   1   3     3     LYS   CD     C   13   28.527    0.010   .   .   .   .   .   .   .   3     LYS   CD     .   27608   1
      35     .   1   1   3     3     LYS   CE     C   13   42.066    0.010   .   .   .   .   .   .   .   3     LYS   CE     .   27608   1
      36     .   1   1   3     3     LYS   N      N   15   125.428   0.010   .   .   .   .   .   .   .   3     LYS   N      .   27608   1
      37     .   1   1   4     4     LYS   H      H   1    8.369     0.010   .   .   .   .   .   .   .   4     LYS   H      .   27608   1
      38     .   1   1   4     4     LYS   HA     H   1    4.287     0.010   .   .   .   .   .   .   .   4     LYS   HA     .   27608   1
      39     .   1   1   4     4     LYS   HB2    H   1    1.767     0.010   .   .   .   .   .   .   .   4     LYS   HB2    .   27608   1
      40     .   1   1   4     4     LYS   HB3    H   1    1.761     0.010   .   .   .   .   .   .   .   4     LYS   HB3    .   27608   1
      41     .   1   1   4     4     LYS   HG2    H   1    0.858     0.010   .   .   .   .   .   .   .   4     LYS   HG2    .   27608   1
      42     .   1   1   4     4     LYS   HG3    H   1    2.231     0.010   .   .   .   .   .   .   .   4     LYS   HG3    .   27608   1
      43     .   1   1   4     4     LYS   HD2    H   1    1.769     0.010   .   .   .   .   .   .   .   4     LYS   HD2    .   27608   1
      44     .   1   1   4     4     LYS   HD3    H   1    1.769     0.010   .   .   .   .   .   .   .   4     LYS   HD3    .   27608   1
      45     .   1   1   4     4     LYS   HE2    H   1    2.815     0.010   .   .   .   .   .   .   .   4     LYS   HE2    .   27608   1
      46     .   1   1   4     4     LYS   HE3    H   1    2.929     0.010   .   .   .   .   .   .   .   4     LYS   HE3    .   27608   1
      47     .   1   1   4     4     LYS   C      C   13   175.885   0.010   .   .   .   .   .   .   .   4     LYS   C      .   27608   1
      48     .   1   1   4     4     LYS   CA     C   13   54.424    0.010   .   .   .   .   .   .   .   4     LYS   CA     .   27608   1
      49     .   1   1   4     4     LYS   CB     C   13   32.574    0.010   .   .   .   .   .   .   .   4     LYS   CB     .   27608   1
      50     .   1   1   4     4     LYS   CG     C   13   23.075    0.010   .   .   .   .   .   .   .   4     LYS   CG     .   27608   1
      51     .   1   1   4     4     LYS   CD     C   13   30.091    0.010   .   .   .   .   .   .   .   4     LYS   CD     .   27608   1
      52     .   1   1   4     4     LYS   CE     C   13   41.000    0.010   .   .   .   .   .   .   .   4     LYS   CE     .   27608   1
      53     .   1   1   4     4     LYS   N      N   15   124.271   0.010   .   .   .   .   .   .   .   4     LYS   N      .   27608   1
      54     .   1   1   5     5     ARG   H      H   1    8.300     0.010   .   .   .   .   .   .   .   5     ARG   H      .   27608   1
      55     .   1   1   5     5     ARG   HA     H   1    4.222     0.010   .   .   .   .   .   .   .   5     ARG   HA     .   27608   1
      56     .   1   1   5     5     ARG   HB2    H   1    1.881     0.010   .   .   .   .   .   .   .   5     ARG   HB2    .   27608   1
      57     .   1   1   5     5     ARG   HB3    H   1    2.166     0.010   .   .   .   .   .   .   .   5     ARG   HB3    .   27608   1
      58     .   1   1   5     5     ARG   HG2    H   1    0.863     0.010   .   .   .   .   .   .   .   5     ARG   HG2    .   27608   1
      59     .   1   1   5     5     ARG   HG3    H   1    1.576     0.010   .   .   .   .   .   .   .   5     ARG   HG3    .   27608   1
      60     .   1   1   5     5     ARG   HD2    H   1    2.811     0.010   .   .   .   .   .   .   .   5     ARG   HD2    .   27608   1
      61     .   1   1   5     5     ARG   HD3    H   1    2.811     0.010   .   .   .   .   .   .   .   5     ARG   HD3    .   27608   1
      62     .   1   1   5     5     ARG   C      C   13   176.612   0.010   .   .   .   .   .   .   .   5     ARG   C      .   27608   1
      63     .   1   1   5     5     ARG   CA     C   13   56.433    0.010   .   .   .   .   .   .   .   5     ARG   CA     .   27608   1
      64     .   1   1   5     5     ARG   CB     C   13   29.892    0.010   .   .   .   .   .   .   .   5     ARG   CB     .   27608   1
      65     .   1   1   5     5     ARG   CG     C   13   27.095    0.010   .   .   .   .   .   .   .   5     ARG   CG     .   27608   1
      66     .   1   1   5     5     ARG   CD     C   13   43.016    0.010   .   .   .   .   .   .   .   5     ARG   CD     .   27608   1
      67     .   1   1   5     5     ARG   N      N   15   121.672   0.010   .   .   .   .   .   .   .   5     ARG   N      .   27608   1
      68     .   1   1   6     6     ARG   H      H   1    8.284     0.010   .   .   .   .   .   .   .   6     ARG   H      .   27608   1
      69     .   1   1   6     6     ARG   HA     H   1    4.223     0.010   .   .   .   .   .   .   .   6     ARG   HA     .   27608   1
      70     .   1   1   6     6     ARG   HB2    H   1    1.834     0.010   .   .   .   .   .   .   .   6     ARG   HB2    .   27608   1
      71     .   1   1   6     6     ARG   HB3    H   1    1.757     0.010   .   .   .   .   .   .   .   6     ARG   HB3    .   27608   1
      72     .   1   1   6     6     ARG   HG2    H   1    1.398     0.010   .   .   .   .   .   .   .   6     ARG   HG2    .   27608   1
      73     .   1   1   6     6     ARG   HG3    H   1    2.195     0.010   .   .   .   .   .   .   .   6     ARG   HG3    .   27608   1
      74     .   1   1   6     6     ARG   HD2    H   1    2.943     0.010   .   .   .   .   .   .   .   6     ARG   HD2    .   27608   1
      75     .   1   1   6     6     ARG   HD3    H   1    2.947     0.010   .   .   .   .   .   .   .   6     ARG   HD3    .   27608   1
      76     .   1   1   6     6     ARG   C      C   13   175.737   0.010   .   .   .   .   .   .   .   6     ARG   C      .   27608   1
      77     .   1   1   6     6     ARG   CA     C   13   55.905    0.010   .   .   .   .   .   .   .   6     ARG   CA     .   27608   1
      78     .   1   1   6     6     ARG   CB     C   13   28.910    0.010   .   .   .   .   .   .   .   6     ARG   CB     .   27608   1
      79     .   1   1   6     6     ARG   CG     C   13   24.355    0.010   .   .   .   .   .   .   .   6     ARG   CG     .   27608   1
      80     .   1   1   6     6     ARG   CD     C   13   43.008    0.010   .   .   .   .   .   .   .   6     ARG   CD     .   27608   1
      81     .   1   1   6     6     ARG   N      N   15   121.866   0.010   .   .   .   .   .   .   .   6     ARG   N      .   27608   1
      82     .   1   1   7     7     ASN   H      H   1    8.565     0.010   .   .   .   .   .   .   .   7     ASN   H      .   27608   1
      83     .   1   1   7     7     ASN   HA     H   1    4.591     0.010   .   .   .   .   .   .   .   7     ASN   HA     .   27608   1
      84     .   1   1   7     7     ASN   HB2    H   1    2.728     0.010   .   .   .   .   .   .   .   7     ASN   HB2    .   27608   1
      85     .   1   1   7     7     ASN   HB3    H   1    2.796     0.010   .   .   .   .   .   .   .   7     ASN   HB3    .   27608   1
      86     .   1   1   7     7     ASN   HD21   H   1    6.943     0.010   .   .   .   .   .   .   .   7     ASN   HD21   .   27608   1
      87     .   1   1   7     7     ASN   HD22   H   1    7.644     0.010   .   .   .   .   .   .   .   7     ASN   HD22   .   27608   1
      88     .   1   1   7     7     ASN   C      C   13   175.105   0.010   .   .   .   .   .   .   .   7     ASN   C      .   27608   1
      89     .   1   1   7     7     ASN   CA     C   13   53.378    0.010   .   .   .   .   .   .   .   7     ASN   CA     .   27608   1
      90     .   1   1   7     7     ASN   CB     C   13   38.447    0.010   .   .   .   .   .   .   .   7     ASN   CB     .   27608   1
      91     .   1   1   7     7     ASN   N      N   15   120.707   0.010   .   .   .   .   .   .   .   7     ASN   N      .   27608   1
      92     .   1   1   7     7     ASN   ND2    N   15   113.400   0.010   .   .   .   .   .   .   .   7     ASN   ND2    .   27608   1
      93     .   1   1   8     8     ARG   H      H   1    8.490     0.010   .   .   .   .   .   .   .   8     ARG   H      .   27608   1
      94     .   1   1   8     8     ARG   HA     H   1    4.210     0.010   .   .   .   .   .   .   .   8     ARG   HA     .   27608   1
      95     .   1   1   8     8     ARG   HB2    H   1    1.891     0.010   .   .   .   .   .   .   .   8     ARG   HB2    .   27608   1
      96     .   1   1   8     8     ARG   HB3    H   1    2.019     0.010   .   .   .   .   .   .   .   8     ARG   HB3    .   27608   1
      97     .   1   1   8     8     ARG   HG2    H   1    1.605     0.010   .   .   .   .   .   .   .   8     ARG   HG2    .   27608   1
      98     .   1   1   8     8     ARG   HG3    H   1    2.208     0.010   .   .   .   .   .   .   .   8     ARG   HG3    .   27608   1
      99     .   1   1   8     8     ARG   HD2    H   1    3.161     0.010   .   .   .   .   .   .   .   8     ARG   HD2    .   27608   1
      100    .   1   1   8     8     ARG   HD3    H   1    3.157     0.010   .   .   .   .   .   .   .   8     ARG   HD3    .   27608   1
      101    .   1   1   8     8     ARG   C      C   13   176.221   0.010   .   .   .   .   .   .   .   8     ARG   C      .   27608   1
      102    .   1   1   8     8     ARG   CA     C   13   56.270    0.010   .   .   .   .   .   .   .   8     ARG   CA     .   27608   1
      103    .   1   1   8     8     ARG   CB     C   13   30.036    0.010   .   .   .   .   .   .   .   8     ARG   CB     .   27608   1
      104    .   1   1   8     8     ARG   CG     C   13   28.288    0.010   .   .   .   .   .   .   .   8     ARG   CG     .   27608   1
      105    .   1   1   8     8     ARG   CD     C   13   43.007    0.010   .   .   .   .   .   .   .   8     ARG   CD     .   27608   1
      106    .   1   1   8     8     ARG   N      N   15   121.642   0.010   .   .   .   .   .   .   .   8     ARG   N      .   27608   1
      107    .   1   1   9     9     HIS   H      H   1    8.221     0.010   .   .   .   .   .   .   .   9     HIS   H      .   27608   1
      108    .   1   1   9     9     HIS   HA     H   1    4.526     0.010   .   .   .   .   .   .   .   9     HIS   HA     .   27608   1
      109    .   1   1   9     9     HIS   HB2    H   1    2.562     0.010   .   .   .   .   .   .   .   9     HIS   HB2    .   27608   1
      110    .   1   1   9     9     HIS   HB3    H   1    2.814     0.010   .   .   .   .   .   .   .   9     HIS   HB3    .   27608   1
      111    .   1   1   9     9     HIS   HD1    H   1    8.199     0.010   .   .   .   .   .   .   .   9     HIS   HD1    .   27608   1
      112    .   1   1   9     9     HIS   C      C   13   176.012   0.010   .   .   .   .   .   .   .   9     HIS   C      .   27608   1
      113    .   1   1   9     9     HIS   CA     C   13   58.645    0.010   .   .   .   .   .   .   .   9     HIS   CA     .   27608   1
      114    .   1   1   9     9     HIS   CB     C   13   29.991    0.010   .   .   .   .   .   .   .   9     HIS   CB     .   27608   1
      115    .   1   1   9     9     HIS   N      N   15   123.388   0.010   .   .   .   .   .   .   .   9     HIS   N      .   27608   1
      116    .   1   1   10    10    LYS   H      H   1    8.297     0.010   .   .   .   .   .   .   .   10    LYS   H      .   27608   1
      117    .   1   1   10    10    LYS   HA     H   1    4.270     0.010   .   .   .   .   .   .   .   10    LYS   HA     .   27608   1
      118    .   1   1   10    10    LYS   HB2    H   1    1.750     0.010   .   .   .   .   .   .   .   10    LYS   HB2    .   27608   1
      119    .   1   1   10    10    LYS   HB3    H   1    1.879     0.010   .   .   .   .   .   .   .   10    LYS   HB3    .   27608   1
      120    .   1   1   10    10    LYS   HG2    H   1    0.858     0.010   .   .   .   .   .   .   .   10    LYS   HG2    .   27608   1
      121    .   1   1   10    10    LYS   HG3    H   1    1.627     0.010   .   .   .   .   .   .   .   10    LYS   HG3    .   27608   1
      122    .   1   1   10    10    LYS   HD2    H   1    1.619     0.010   .   .   .   .   .   .   .   10    LYS   HD2    .   27608   1
      123    .   1   1   10    10    LYS   HD3    H   1    1.623     0.010   .   .   .   .   .   .   .   10    LYS   HD3    .   27608   1
      124    .   1   1   10    10    LYS   HE2    H   1    2.945     0.010   .   .   .   .   .   .   .   10    LYS   HE2    .   27608   1
      125    .   1   1   10    10    LYS   HE3    H   1    3.045     0.010   .   .   .   .   .   .   .   10    LYS   HE3    .   27608   1
      126    .   1   1   10    10    LYS   C      C   13   175.809   0.010   .   .   .   .   .   .   .   10    LYS   C      .   27608   1
      127    .   1   1   10    10    LYS   CA     C   13   55.366    0.010   .   .   .   .   .   .   .   10    LYS   CA     .   27608   1
      128    .   1   1   10    10    LYS   CB     C   13   32.550    0.010   .   .   .   .   .   .   .   10    LYS   CB     .   27608   1
      129    .   1   1   10    10    LYS   CG     C   13   24.347    0.010   .   .   .   .   .   .   .   10    LYS   CG     .   27608   1
      130    .   1   1   10    10    LYS   CD     C   13   28.542    0.010   .   .   .   .   .   .   .   10    LYS   CD     .   27608   1
      131    .   1   1   10    10    LYS   CE     C   13   42.040    0.010   .   .   .   .   .   .   .   10    LYS   CE     .   27608   1
      132    .   1   1   10    10    LYS   N      N   15   121.509   0.010   .   .   .   .   .   .   .   10    LYS   N      .   27608   1
      133    .   1   1   11    11    LYS   H      H   1    8.327     0.010   .   .   .   .   .   .   .   11    LYS   H      .   27608   1
      134    .   1   1   11    11    LYS   HA     H   1    4.545     0.010   .   .   .   .   .   .   .   11    LYS   HA     .   27608   1
      135    .   1   1   11    11    LYS   HB2    H   1    1.602     0.010   .   .   .   .   .   .   .   11    LYS   HB2    .   27608   1
      136    .   1   1   11    11    LYS   HB3    H   1    1.767     0.010   .   .   .   .   .   .   .   11    LYS   HB3    .   27608   1
      137    .   1   1   11    11    LYS   HG2    H   1    0.638     0.010   .   .   .   .   .   .   .   11    LYS   HG2    .   27608   1
      138    .   1   1   11    11    LYS   HG3    H   1    1.441     0.010   .   .   .   .   .   .   .   11    LYS   HG3    .   27608   1
      139    .   1   1   11    11    LYS   HD2    H   1    2.222     0.010   .   .   .   .   .   .   .   11    LYS   HD2    .   27608   1
      140    .   1   1   11    11    LYS   HD3    H   1    1.440     0.010   .   .   .   .   .   .   .   11    LYS   HD3    .   27608   1
      141    .   1   1   11    11    LYS   HE2    H   1    2.929     0.010   .   .   .   .   .   .   .   11    LYS   HE2    .   27608   1
      142    .   1   1   11    11    LYS   HE3    H   1    2.927     0.010   .   .   .   .   .   .   .   11    LYS   HE3    .   27608   1
      143    .   1   1   11    11    LYS   C      C   13   175.875   0.010   .   .   .   .   .   .   .   11    LYS   C      .   27608   1
      144    .   1   1   11    11    LYS   CA     C   13   54.390    0.010   .   .   .   .   .   .   .   11    LYS   CA     .   27608   1
      145    .   1   1   11    11    LYS   CB     C   13   32.512    0.010   .   .   .   .   .   .   .   11    LYS   CB     .   27608   1
      146    .   1   1   11    11    LYS   CG     C   13   24.639    0.010   .   .   .   .   .   .   .   11    LYS   CG     .   27608   1
      147    .   1   1   11    11    LYS   CD     C   13   32.983    0.010   .   .   .   .   .   .   .   11    LYS   CD     .   27608   1
      148    .   1   1   11    11    LYS   CE     C   13   41.008    0.010   .   .   .   .   .   .   .   11    LYS   CE     .   27608   1
      149    .   1   1   11    11    LYS   N      N   15   124.242   0.010   .   .   .   .   .   .   .   11    LYS   N      .   27608   1
      150    .   1   1   12    12    GLU   H      H   1    8.276     0.000   .   .   .   .   .   .   .   12    GLU   H      .   27608   1
      151    .   1   1   12    12    GLU   HA     H   1    4.195     0.010   .   .   .   .   .   .   .   12    GLU   HA     .   27608   1
      152    .   1   1   12    12    GLU   HB2    H   1    1.933     0.010   .   .   .   .   .   .   .   12    GLU   HB2    .   27608   1
      153    .   1   1   12    12    GLU   HB3    H   1    1.984     0.010   .   .   .   .   .   .   .   12    GLU   HB3    .   27608   1
      154    .   1   1   12    12    GLU   HG2    H   1    2.229     0.010   .   .   .   .   .   .   .   12    GLU   HG2    .   27608   1
      155    .   1   1   12    12    GLU   HG3    H   1    2.230     0.010   .   .   .   .   .   .   .   12    GLU   HG3    .   27608   1
      156    .   1   1   12    12    GLU   C      C   13   176.077   0.010   .   .   .   .   .   .   .   12    GLU   C      .   27608   1
      157    .   1   1   12    12    GLU   CA     C   13   56.436    0.010   .   .   .   .   .   .   .   12    GLU   CA     .   27608   1
      158    .   1   1   12    12    GLU   CB     C   13   29.926    0.010   .   .   .   .   .   .   .   12    GLU   CB     .   27608   1
      159    .   1   1   12    12    GLU   CG     C   13   35.935    0.010   .   .   .   .   .   .   .   12    GLU   CG     .   27608   1
      160    .   1   1   12    12    GLU   N      N   15   121.694   0.010   .   .   .   .   .   .   .   12    GLU   N      .   27608   1
      161    .   1   1   13    13    ALA   H      H   1    8.328     0.010   .   .   .   .   .   .   .   13    ALA   H      .   27608   1
      162    .   1   1   13    13    ALA   HA     H   1    4.242     0.000   .   .   .   .   .   .   .   13    ALA   HA     .   27608   1
      163    .   1   1   13    13    ALA   HB1    H   1    1.339     0.000   .   .   .   .   .   .   .   13    ALA   QB     .   27608   1
      164    .   1   1   13    13    ALA   HB2    H   1    1.339     0.000   .   .   .   .   .   .   .   13    ALA   QB     .   27608   1
      165    .   1   1   13    13    ALA   HB3    H   1    1.339     0.000   .   .   .   .   .   .   .   13    ALA   QB     .   27608   1
      166    .   1   1   13    13    ALA   C      C   13   177.284   0.000   .   .   .   .   .   .   .   13    ALA   C      .   27608   1
      167    .   1   1   13    13    ALA   CA     C   13   52.377    0.000   .   .   .   .   .   .   .   13    ALA   CA     .   27608   1
      168    .   1   1   13    13    ALA   CB     C   13   19.063    0.000   .   .   .   .   .   .   .   13    ALA   CB     .   27608   1
      169    .   1   1   13    13    ALA   N      N   15   125.639   0.010   .   .   .   .   .   .   .   13    ALA   N      .   27608   1
      170    .   1   1   14    14    GLN   H      H   1    8.301     0.010   .   .   .   .   .   .   .   14    GLN   H      .   27608   1
      171    .   1   1   14    14    GLN   HA     H   1    4.226     0.010   .   .   .   .   .   .   .   14    GLN   HA     .   27608   1
      172    .   1   1   14    14    GLN   HB2    H   1    2.286     0.010   .   .   .   .   .   .   .   14    GLN   HB2    .   27608   1
      173    .   1   1   14    14    GLN   HB3    H   1    2.690     0.010   .   .   .   .   .   .   .   14    GLN   HB3    .   27608   1
      174    .   1   1   14    14    GLN   HG2    H   1    2.271     0.010   .   .   .   .   .   .   .   14    GLN   HG2    .   27608   1
      175    .   1   1   14    14    GLN   HG3    H   1    2.250     0.010   .   .   .   .   .   .   .   14    GLN   HG3    .   27608   1
      176    .   1   1   14    14    GLN   HE21   H   1    6.931     0.010   .   .   .   .   .   .   .   14    GLN   HE21   .   27608   1
      177    .   1   1   14    14    GLN   HE22   H   1    7.749     0.010   .   .   .   .   .   .   .   14    GLN   HE22   .   27608   1
      178    .   1   1   14    14    GLN   C      C   13   175.288   0.010   .   .   .   .   .   .   .   14    GLN   C      .   27608   1
      179    .   1   1   14    14    GLN   CA     C   13   55.289    0.000   .   .   .   .   .   .   .   14    GLN   CA     .   27608   1
      180    .   1   1   14    14    GLN   CB     C   13   29.244    0.010   .   .   .   .   .   .   .   14    GLN   CB     .   27608   1
      181    .   1   1   14    14    GLN   CG     C   13   33.347    0.010   .   .   .   .   .   .   .   14    GLN   CG     .   27608   1
      182    .   1   1   14    14    GLN   N      N   15   119.721   0.000   .   .   .   .   .   .   .   14    GLN   N      .   27608   1
      183    .   1   1   14    14    GLN   NE2    N   15   113.491   0.010   .   .   .   .   .   .   .   14    GLN   NE2    .   27608   1
      184    .   1   1   15    15    GLU   H      H   1    8.141     0.010   .   .   .   .   .   .   .   15    GLU   H      .   27608   1
      185    .   1   1   15    15    GLU   CA     C   13   54.229    0.010   .   .   .   .   .   .   .   15    GLU   CA     .   27608   1
      186    .   1   1   15    15    GLU   CB     C   13   32.569    0.010   .   .   .   .   .   .   .   15    GLU   CB     .   27608   1
      187    .   1   1   15    15    GLU   N      N   15   122.869   0.010   .   .   .   .   .   .   .   15    GLU   N      .   27608   1
      188    .   1   1   16    16    PRO   HA     H   1    4.289     0.010   .   .   .   .   .   .   .   16    PRO   HA     .   27608   1
      189    .   1   1   16    16    PRO   HB2    H   1    1.708     0.010   .   .   .   .   .   .   .   16    PRO   HB2    .   27608   1
      190    .   1   1   16    16    PRO   HB3    H   1    2.163     0.000   .   .   .   .   .   .   .   16    PRO   HB3    .   27608   1
      191    .   1   1   16    16    PRO   HG2    H   1    1.964     0.010   .   .   .   .   .   .   .   16    PRO   HG2    .   27608   1
      192    .   1   1   16    16    PRO   HG3    H   1    1.965     0.010   .   .   .   .   .   .   .   16    PRO   HG3    .   27608   1
      193    .   1   1   16    16    PRO   HD2    H   1    3.647     0.010   .   .   .   .   .   .   .   16    PRO   HD2    .   27608   1
      194    .   1   1   16    16    PRO   HD3    H   1    3.762     0.000   .   .   .   .   .   .   .   16    PRO   HD3    .   27608   1
      195    .   1   1   16    16    PRO   C      C   13   176.295   0.000   .   .   .   .   .   .   .   16    PRO   C      .   27608   1
      196    .   1   1   16    16    PRO   CA     C   13   63.108    0.000   .   .   .   .   .   .   .   16    PRO   CA     .   27608   1
      197    .   1   1   16    16    PRO   CB     C   13   31.762    0.000   .   .   .   .   .   .   .   16    PRO   CB     .   27608   1
      198    .   1   1   16    16    PRO   CG     C   13   27.204    0.000   .   .   .   .   .   .   .   16    PRO   CG     .   27608   1
      199    .   1   1   16    16    PRO   CD     C   13   50.559    0.000   .   .   .   .   .   .   .   16    PRO   CD     .   27608   1
      200    .   1   1   17    17    GLN   H      H   1    8.402     0.000   .   .   .   .   .   .   .   17    GLN   H      .   27608   1
      201    .   1   1   17    17    GLN   HA     H   1    4.207     0.000   .   .   .   .   .   .   .   17    GLN   HA     .   27608   1
      202    .   1   1   17    17    GLN   HB2    H   1    1.836     0.010   .   .   .   .   .   .   .   17    GLN   HB2    .   27608   1
      203    .   1   1   17    17    GLN   HB3    H   1    2.195     0.010   .   .   .   .   .   .   .   17    GLN   HB3    .   27608   1
      204    .   1   1   17    17    GLN   HG2    H   1    2.193     0.010   .   .   .   .   .   .   .   17    GLN   HG2    .   27608   1
      205    .   1   1   17    17    GLN   HG3    H   1    2.195     0.010   .   .   .   .   .   .   .   17    GLN   HG3    .   27608   1
      206    .   1   1   17    17    GLN   HE21   H   1    8.139     0.010   .   .   .   .   .   .   .   17    GLN   HE21   .   27608   1
      207    .   1   1   17    17    GLN   HE22   H   1    8.257     0.010   .   .   .   .   .   .   .   17    GLN   HE22   .   27608   1
      208    .   1   1   17    17    GLN   C      C   13   176.279   0.010   .   .   .   .   .   .   .   17    GLN   C      .   27608   1
      209    .   1   1   17    17    GLN   CA     C   13   55.349    0.000   .   .   .   .   .   .   .   17    GLN   CA     .   27608   1
      210    .   1   1   17    17    GLN   CB     C   13   29.460    0.010   .   .   .   .   .   .   .   17    GLN   CB     .   27608   1
      211    .   1   1   17    17    GLN   CG     C   13   34.718    0.010   .   .   .   .   .   .   .   17    GLN   CG     .   27608   1
      212    .   1   1   17    17    GLN   N      N   15   121.066   0.000   .   .   .   .   .   .   .   17    GLN   N      .   27608   1
      213    .   1   1   17    17    GLN   NE2    N   15   113.483   0.010   .   .   .   .   .   .   .   17    GLN   NE2    .   27608   1
      214    .   1   1   18    18    PHE   H      H   1    8.200     0.010   .   .   .   .   .   .   .   18    PHE   H      .   27608   1
      215    .   1   1   18    18    PHE   HA     H   1    4.423     0.010   .   .   .   .   .   .   .   18    PHE   HA     .   27608   1
      216    .   1   1   18    18    PHE   HB2    H   1    2.986     0.010   .   .   .   .   .   .   .   18    PHE   HB2    .   27608   1
      217    .   1   1   18    18    PHE   HB3    H   1    3.099     0.010   .   .   .   .   .   .   .   18    PHE   HB3    .   27608   1
      218    .   1   1   18    18    PHE   C      C   13   175.159   0.010   .   .   .   .   .   .   .   18    PHE   C      .   27608   1
      219    .   1   1   18    18    PHE   CA     C   13   57.787    0.010   .   .   .   .   .   .   .   18    PHE   CA     .   27608   1
      220    .   1   1   18    18    PHE   CB     C   13   39.333    0.010   .   .   .   .   .   .   .   18    PHE   CB     .   27608   1
      221    .   1   1   18    18    PHE   N      N   15   122.022   0.010   .   .   .   .   .   .   .   18    PHE   N      .   27608   1
      222    .   1   1   19    19    ASP   H      H   1    8.312     0.010   .   .   .   .   .   .   .   19    ASP   H      .   27608   1
      223    .   1   1   19    19    ASP   HA     H   1    4.528     0.010   .   .   .   .   .   .   .   19    ASP   HA     .   27608   1
      224    .   1   1   19    19    ASP   HB2    H   1    2.457     0.010   .   .   .   .   .   .   .   19    ASP   HB2    .   27608   1
      225    .   1   1   19    19    ASP   HB3    H   1    2.571     0.010   .   .   .   .   .   .   .   19    ASP   HB3    .   27608   1
      226    .   1   1   19    19    ASP   C      C   13   175.699   0.010   .   .   .   .   .   .   .   19    ASP   C      .   27608   1
      227    .   1   1   19    19    ASP   CA     C   13   54.139    0.010   .   .   .   .   .   .   .   19    ASP   CA     .   27608   1
      228    .   1   1   19    19    ASP   CB     C   13   40.951    0.000   .   .   .   .   .   .   .   19    ASP   CB     .   27608   1
      229    .   1   1   19    19    ASP   N      N   15   122.903   0.010   .   .   .   .   .   .   .   19    ASP   N      .   27608   1
      230    .   1   1   20    20    PHE   H      H   1    8.093     0.010   .   .   .   .   .   .   .   20    PHE   H      .   27608   1
      231    .   1   1   20    20    PHE   HA     H   1    4.523     0.010   .   .   .   .   .   .   .   20    PHE   HA     .   27608   1
      232    .   1   1   20    20    PHE   HB2    H   1    2.985     0.010   .   .   .   .   .   .   .   20    PHE   HB2    .   27608   1
      233    .   1   1   20    20    PHE   HB3    H   1    3.102     0.010   .   .   .   .   .   .   .   20    PHE   HB3    .   27608   1
      234    .   1   1   20    20    PHE   C      C   13   175.258   0.010   .   .   .   .   .   .   .   20    PHE   C      .   27608   1
      235    .   1   1   20    20    PHE   CA     C   13   54.123    0.010   .   .   .   .   .   .   .   20    PHE   CA     .   27608   1
      236    .   1   1   20    20    PHE   CB     C   13   39.349    0.010   .   .   .   .   .   .   .   20    PHE   CB     .   27608   1
      237    .   1   1   20    20    PHE   N      N   15   121.537   0.010   .   .   .   .   .   .   .   20    PHE   N      .   27608   1
      238    .   1   1   21    21    ASP   H      H   1    8.306     0.010   .   .   .   .   .   .   .   21    ASP   H      .   27608   1
      239    .   1   1   21    21    ASP   HA     H   1    4.527     0.010   .   .   .   .   .   .   .   21    ASP   HA     .   27608   1
      240    .   1   1   21    21    ASP   HB2    H   1    2.608     0.010   .   .   .   .   .   .   .   21    ASP   HB2    .   27608   1
      241    .   1   1   21    21    ASP   HB3    H   1    2.612     0.010   .   .   .   .   .   .   .   21    ASP   HB3    .   27608   1
      242    .   1   1   21    21    ASP   C      C   13   176.238   0.010   .   .   .   .   .   .   .   21    ASP   C      .   27608   1
      243    .   1   1   21    21    ASP   CA     C   13   54.266    0.000   .   .   .   .   .   .   .   21    ASP   CA     .   27608   1
      244    .   1   1   21    21    ASP   CB     C   13   41.000    0.010   .   .   .   .   .   .   .   21    ASP   CB     .   27608   1
      245    .   1   1   21    21    ASP   N      N   15   122.986   0.010   .   .   .   .   .   .   .   21    ASP   N      .   27608   1
      246    .   1   1   22    22    GLU   H      H   1    8.340     0.010   .   .   .   .   .   .   .   22    GLU   H      .   27608   1
      247    .   1   1   22    22    GLU   HA     H   1    4.189     0.010   .   .   .   .   .   .   .   22    GLU   HA     .   27608   1
      248    .   1   1   22    22    GLU   HB2    H   1    1.951     0.010   .   .   .   .   .   .   .   22    GLU   HB2    .   27608   1
      249    .   1   1   22    22    GLU   HB3    H   1    2.015     0.010   .   .   .   .   .   .   .   22    GLU   HB3    .   27608   1
      250    .   1   1   22    22    GLU   HG2    H   1    2.230     0.010   .   .   .   .   .   .   .   22    GLU   HG2    .   27608   1
      251    .   1   1   22    22    GLU   HG3    H   1    2.230     0.010   .   .   .   .   .   .   .   22    GLU   HG3    .   27608   1
      252    .   1   1   22    22    GLU   C      C   13   176.363   0.010   .   .   .   .   .   .   .   22    GLU   C      .   27608   1
      253    .   1   1   22    22    GLU   CA     C   13   56.776    0.010   .   .   .   .   .   .   .   22    GLU   CA     .   27608   1
      254    .   1   1   22    22    GLU   CB     C   13   29.880    0.010   .   .   .   .   .   .   .   22    GLU   CB     .   27608   1
      255    .   1   1   22    22    GLU   CG     C   13   35.931    0.010   .   .   .   .   .   .   .   22    GLU   CG     .   27608   1
      256    .   1   1   22    22    GLU   N      N   15   121.729   0.010   .   .   .   .   .   .   .   22    GLU   N      .   27608   1
      257    .   1   1   23    23    ALA   H      H   1    8.271     0.010   .   .   .   .   .   .   .   23    ALA   H      .   27608   1
      258    .   1   1   23    23    ALA   HA     H   1    4.232     0.010   .   .   .   .   .   .   .   23    ALA   HA     .   27608   1
      259    .   1   1   23    23    ALA   HB1    H   1    1.346     0.000   .   .   .   .   .   .   .   23    ALA   QB     .   27608   1
      260    .   1   1   23    23    ALA   HB2    H   1    1.346     0.000   .   .   .   .   .   .   .   23    ALA   QB     .   27608   1
      261    .   1   1   23    23    ALA   HB3    H   1    1.346     0.000   .   .   .   .   .   .   .   23    ALA   QB     .   27608   1
      262    .   1   1   23    23    ALA   C      C   13   177.676   0.010   .   .   .   .   .   .   .   23    ALA   C      .   27608   1
      263    .   1   1   23    23    ALA   CA     C   13   52.629    0.000   .   .   .   .   .   .   .   23    ALA   CA     .   27608   1
      264    .   1   1   23    23    ALA   CB     C   13   18.764    0.000   .   .   .   .   .   .   .   23    ALA   CB     .   27608   1
      265    .   1   1   23    23    ALA   N      N   15   124.747   0.010   .   .   .   .   .   .   .   23    ALA   N      .   27608   1
      266    .   1   1   24    24    LYS   H      H   1    8.016     0.010   .   .   .   .   .   .   .   24    LYS   H      .   27608   1
      267    .   1   1   24    24    LYS   HA     H   1    4.180     0.010   .   .   .   .   .   .   .   24    LYS   HA     .   27608   1
      268    .   1   1   24    24    LYS   HB2    H   1    1.744     0.010   .   .   .   .   .   .   .   24    LYS   HB2    .   27608   1
      269    .   1   1   24    24    LYS   HB3    H   1    1.744     0.010   .   .   .   .   .   .   .   24    LYS   HB3    .   27608   1
      270    .   1   1   24    24    LYS   HG2    H   1    0.867     0.010   .   .   .   .   .   .   .   24    LYS   HG2    .   27608   1
      271    .   1   1   24    24    LYS   HG3    H   1    1.607     0.010   .   .   .   .   .   .   .   24    LYS   HG3    .   27608   1
      272    .   1   1   24    24    LYS   HD2    H   1    1.596     0.010   .   .   .   .   .   .   .   24    LYS   HD2    .   27608   1
      273    .   1   1   24    24    LYS   HD3    H   1    1.881     0.010   .   .   .   .   .   .   .   24    LYS   HD3    .   27608   1
      274    .   1   1   24    24    LYS   HE2    H   1    2.939     0.010   .   .   .   .   .   .   .   24    LYS   HE2    .   27608   1
      275    .   1   1   24    24    LYS   HE3    H   1    3.042     0.010   .   .   .   .   .   .   .   24    LYS   HE3    .   27608   1
      276    .   1   1   24    24    LYS   C      C   13   176.844   0.010   .   .   .   .   .   .   .   24    LYS   C      .   27608   1
      277    .   1   1   24    24    LYS   CA     C   13   56.516    0.010   .   .   .   .   .   .   .   24    LYS   CA     .   27608   1
      278    .   1   1   24    24    LYS   CB     C   13   32.570    0.010   .   .   .   .   .   .   .   24    LYS   CB     .   27608   1
      279    .   1   1   24    24    LYS   CG     C   13   24.322    0.010   .   .   .   .   .   .   .   24    LYS   CG     .   27608   1
      280    .   1   1   24    24    LYS   CD     C   13   28.573    0.010   .   .   .   .   .   .   .   24    LYS   CD     .   27608   1
      281    .   1   1   24    24    LYS   CE     C   13   41.879    0.010   .   .   .   .   .   .   .   24    LYS   CE     .   27608   1
      282    .   1   1   24    24    LYS   N      N   15   120.761   0.010   .   .   .   .   .   .   .   24    LYS   N      .   27608   1
      283    .   1   1   25    25    GLU   H      H   1    8.316     0.010   .   .   .   .   .   .   .   25    GLU   H      .   27608   1
      284    .   1   1   25    25    GLU   HA     H   1    4.109     0.010   .   .   .   .   .   .   .   25    GLU   HA     .   27608   1
      285    .   1   1   25    25    GLU   HB2    H   1    1.879     0.010   .   .   .   .   .   .   .   25    GLU   HB2    .   27608   1
      286    .   1   1   25    25    GLU   HB3    H   1    1.885     0.010   .   .   .   .   .   .   .   25    GLU   HB3    .   27608   1
      287    .   1   1   25    25    GLU   HG2    H   1    1.881     0.010   .   .   .   .   .   .   .   25    GLU   HG2    .   27608   1
      288    .   1   1   25    25    GLU   HG3    H   1    2.187     0.010   .   .   .   .   .   .   .   25    GLU   HG3    .   27608   1
      289    .   1   1   25    25    GLU   C      C   13   176.397   0.000   .   .   .   .   .   .   .   25    GLU   C      .   27608   1
      290    .   1   1   25    25    GLU   CA     C   13   56.348    0.010   .   .   .   .   .   .   .   25    GLU   CA     .   27608   1
      291    .   1   1   25    25    GLU   CB     C   13   38.052    0.010   .   .   .   .   .   .   .   25    GLU   CB     .   27608   1
      292    .   1   1   25    25    GLU   CG     C   13   35.864    0.010   .   .   .   .   .   .   .   25    GLU   CG     .   27608   1
      293    .   1   1   25    25    GLU   N      N   15   121.794   0.010   .   .   .   .   .   .   .   25    GLU   N      .   27608   1
      294    .   1   1   26    26    LEU   H      H   1    8.130     0.010   .   .   .   .   .   .   .   26    LEU   H      .   27608   1
      295    .   1   1   26    26    LEU   HA     H   1    4.350     0.000   .   .   .   .   .   .   .   26    LEU   HA     .   27608   1
      296    .   1   1   26    26    LEU   HB2    H   1    1.548     0.000   .   .   .   .   .   .   .   26    LEU   HB2    .   27608   1
      297    .   1   1   26    26    LEU   HB3    H   1    1.645     0.000   .   .   .   .   .   .   .   26    LEU   HB3    .   27608   1
      298    .   1   1   26    26    LEU   C      C   13   177.524   0.000   .   .   .   .   .   .   .   26    LEU   C      .   27608   1
      299    .   1   1   26    26    LEU   CA     C   13   55.244    0.000   .   .   .   .   .   .   .   26    LEU   CA     .   27608   1
      300    .   1   1   26    26    LEU   CB     C   13   42.054    0.000   .   .   .   .   .   .   .   26    LEU   CB     .   27608   1
      301    .   1   1   26    26    LEU   N      N   15   123.176   0.010   .   .   .   .   .   .   .   26    LEU   N      .   27608   1
      302    .   1   1   27    27    THR   H      H   1    8.132     0.000   .   .   .   .   .   .   .   27    THR   H      .   27608   1
      303    .   1   1   27    27    THR   HA     H   1    4.312     0.010   .   .   .   .   .   .   .   27    THR   HA     .   27608   1
      304    .   1   1   27    27    THR   HB     H   1    4.148     0.010   .   .   .   .   .   .   .   27    THR   HB     .   27608   1
      305    .   1   1   27    27    THR   HG21   H   1    1.142     0.000   .   .   .   .   .   .   .   27    THR   QG2    .   27608   1
      306    .   1   1   27    27    THR   HG22   H   1    1.142     0.000   .   .   .   .   .   .   .   27    THR   QG2    .   27608   1
      307    .   1   1   27    27    THR   HG23   H   1    1.142     0.000   .   .   .   .   .   .   .   27    THR   QG2    .   27608   1
      308    .   1   1   27    27    THR   C      C   13   174.440   0.000   .   .   .   .   .   .   .   27    THR   C      .   27608   1
      309    .   1   1   27    27    THR   CA     C   13   61.755    0.000   .   .   .   .   .   .   .   27    THR   CA     .   27608   1
      310    .   1   1   27    27    THR   CB     C   13   69.539    0.000   .   .   .   .   .   .   .   27    THR   CB     .   27608   1
      311    .   1   1   27    27    THR   CG2    C   13   21.268    0.000   .   .   .   .   .   .   .   27    THR   CG2    .   27608   1
      312    .   1   1   27    27    THR   N      N   15   115.628   0.000   .   .   .   .   .   .   .   27    THR   N      .   27608   1
      313    .   1   1   28    28    VAL   H      H   1    8.147     0.000   .   .   .   .   .   .   .   28    VAL   H      .   27608   1
      314    .   1   1   28    28    VAL   HA     H   1    4.104     0.000   .   .   .   .   .   .   .   28    VAL   HA     .   27608   1
      315    .   1   1   28    28    VAL   HB     H   1    2.048     0.000   .   .   .   .   .   .   .   28    VAL   HB     .   27608   1
      316    .   1   1   28    28    VAL   HG11   H   1    0.915     0.000   .   .   .   .   .   .   .   28    VAL   QG1    .   27608   1
      317    .   1   1   28    28    VAL   HG12   H   1    0.915     0.000   .   .   .   .   .   .   .   28    VAL   QG1    .   27608   1
      318    .   1   1   28    28    VAL   HG13   H   1    0.915     0.000   .   .   .   .   .   .   .   28    VAL   QG1    .   27608   1
      319    .   1   1   28    28    VAL   HG21   H   1    0.915     0.000   .   .   .   .   .   .   .   28    VAL   QG2    .   27608   1
      320    .   1   1   28    28    VAL   HG22   H   1    0.915     0.000   .   .   .   .   .   .   .   28    VAL   QG2    .   27608   1
      321    .   1   1   28    28    VAL   HG23   H   1    0.915     0.000   .   .   .   .   .   .   .   28    VAL   QG2    .   27608   1
      322    .   1   1   28    28    VAL   C      C   13   176.408   0.000   .   .   .   .   .   .   .   28    VAL   C      .   27608   1
      323    .   1   1   28    28    VAL   CA     C   13   62.447    0.000   .   .   .   .   .   .   .   28    VAL   CA     .   27608   1
      324    .   1   1   28    28    VAL   CB     C   13   32.440    0.000   .   .   .   .   .   .   .   28    VAL   CB     .   27608   1
      325    .   1   1   28    28    VAL   CG1    C   13   20.626    0.000   .   .   .   .   .   .   .   28    VAL   CG1    .   27608   1
      326    .   1   1   28    28    VAL   CG2    C   13   20.626    0.010   .   .   .   .   .   .   .   28    VAL   CG2    .   27608   1
      327    .   1   1   28    28    VAL   N      N   15   123.308   0.000   .   .   .   .   .   .   .   28    VAL   N      .   27608   1
      328    .   1   1   29    29    GLY   H      H   1    8.531     0.000   .   .   .   .   .   .   .   29    GLY   H      .   27608   1
      329    .   1   1   29    29    GLY   HA2    H   1    3.917     0.000   .   .   .   .   .   .   .   29    GLY   HA2    .   27608   1
      330    .   1   1   29    29    GLY   HA3    H   1    3.917     0.000   .   .   .   .   .   .   .   29    GLY   HA3    .   27608   1
      331    .   1   1   29    29    GLY   C      C   13   173.122   0.000   .   .   .   .   .   .   .   29    GLY   C      .   27608   1
      332    .   1   1   29    29    GLY   CA     C   13   45.130    0.000   .   .   .   .   .   .   .   29    GLY   CA     .   27608   1
      333    .   1   1   29    29    GLY   N      N   15   113.872   0.000   .   .   .   .   .   .   .   29    GLY   N      .   27608   1
      334    .   1   1   30    30    GLN   H      H   1    7.885     0.000   .   .   .   .   .   .   .   30    GLN   H      .   27608   1
      335    .   1   1   30    30    GLN   HA     H   1    4.091     0.010   .   .   .   .   .   .   .   30    GLN   HA     .   27608   1
      336    .   1   1   30    30    GLN   HB2    H   1    2.031     0.010   .   .   .   .   .   .   .   30    GLN   HB2    .   27608   1
      337    .   1   1   30    30    GLN   HB3    H   1    2.221     0.010   .   .   .   .   .   .   .   30    GLN   HB3    .   27608   1
      338    .   1   1   30    30    GLN   HG2    H   1    1.787     0.010   .   .   .   .   .   .   .   30    GLN   HG2    .   27608   1
      339    .   1   1   30    30    GLN   HG3    H   1    2.228     0.010   .   .   .   .   .   .   .   30    GLN   HG3    .   27608   1
      340    .   1   1   30    30    GLN   HE21   H   1    7.523     0.010   .   .   .   .   .   .   .   30    GLN   HE21   .   27608   1
      341    .   1   1   30    30    GLN   HE22   H   1    7.536     0.010   .   .   .   .   .   .   .   30    GLN   HE22   .   27608   1
      342    .   1   1   30    30    GLN   C      C   13   176.439   0.010   .   .   .   .   .   .   .   30    GLN   C      .   27608   1
      343    .   1   1   30    30    GLN   CA     C   13   56.913    0.000   .   .   .   .   .   .   .   30    GLN   CA     .   27608   1
      344    .   1   1   30    30    GLN   CB     C   13   29.975    0.000   .   .   .   .   .   .   .   30    GLN   CB     .   27608   1
      345    .   1   1   30    30    GLN   CG     C   13   33.345    0.010   .   .   .   .   .   .   .   30    GLN   CG     .   27608   1
      346    .   1   1   30    30    GLN   N      N   15   125.556   0.000   .   .   .   .   .   .   .   30    GLN   N      .   27608   1
      347    .   1   1   30    30    GLN   NE2    N   15   112.925   0.010   .   .   .   .   .   .   .   30    GLN   NE2    .   27608   1
      348    .   1   1   31    31    ALA   H      H   1    8.261     0.010   .   .   .   .   .   .   .   31    ALA   H      .   27608   1
      349    .   1   1   31    31    ALA   HA     H   1    4.225     0.010   .   .   .   .   .   .   .   31    ALA   HA     .   27608   1
      350    .   1   1   31    31    ALA   HB1    H   1    1.362     0.000   .   .   .   .   .   .   .   31    ALA   QB     .   27608   1
      351    .   1   1   31    31    ALA   HB2    H   1    1.362     0.000   .   .   .   .   .   .   .   31    ALA   QB     .   27608   1
      352    .   1   1   31    31    ALA   HB3    H   1    1.362     0.000   .   .   .   .   .   .   .   31    ALA   QB     .   27608   1
      353    .   1   1   31    31    ALA   C      C   13   177.778   0.000   .   .   .   .   .   .   .   31    ALA   C      .   27608   1
      354    .   1   1   31    31    ALA   CA     C   13   52.750    0.000   .   .   .   .   .   .   .   31    ALA   CA     .   27608   1
      355    .   1   1   31    31    ALA   CB     C   13   18.736    0.000   .   .   .   .   .   .   .   31    ALA   CB     .   27608   1
      356    .   1   1   31    31    ALA   N      N   15   124.723   0.000   .   .   .   .   .   .   .   31    ALA   N      .   27608   1
      357    .   1   1   32    32    ILE   H      H   1    8.021     0.010   .   .   .   .   .   .   .   32    ILE   H      .   27608   1
      358    .   1   1   32    32    ILE   HA     H   1    4.075     0.010   .   .   .   .   .   .   .   32    ILE   HA     .   27608   1
      359    .   1   1   32    32    ILE   HB     H   1    2.243     0.010   .   .   .   .   .   .   .   32    ILE   HB     .   27608   1
      360    .   1   1   32    32    ILE   HG12   H   1    0.844     0.010   .   .   .   .   .   .   .   32    ILE   HG12   .   27608   1
      361    .   1   1   32    32    ILE   HG13   H   1    1.830     0.010   .   .   .   .   .   .   .   32    ILE   HG13   .   27608   1
      362    .   1   1   32    32    ILE   HG21   H   1    0.844     0.010   .   .   .   .   .   .   .   32    ILE   QG2    .   27608   1
      363    .   1   1   32    32    ILE   HG22   H   1    0.844     0.010   .   .   .   .   .   .   .   32    ILE   QG2    .   27608   1
      364    .   1   1   32    32    ILE   HG23   H   1    0.844     0.010   .   .   .   .   .   .   .   32    ILE   QG2    .   27608   1
      365    .   1   1   32    32    ILE   HD11   H   1    0.842     0.010   .   .   .   .   .   .   .   32    ILE   QD1    .   27608   1
      366    .   1   1   32    32    ILE   HD12   H   1    0.842     0.010   .   .   .   .   .   .   .   32    ILE   QD1    .   27608   1
      367    .   1   1   32    32    ILE   HD13   H   1    0.842     0.010   .   .   .   .   .   .   .   32    ILE   QD1    .   27608   1
      368    .   1   1   32    32    ILE   C      C   13   175.989   0.000   .   .   .   .   .   .   .   32    ILE   C      .   27608   1
      369    .   1   1   32    32    ILE   CA     C   13   56.389    0.010   .   .   .   .   .   .   .   32    ILE   CA     .   27608   1
      370    .   1   1   32    32    ILE   CB     C   13   38.291    0.010   .   .   .   .   .   .   .   32    ILE   CB     .   27608   1
      371    .   1   1   32    32    ILE   CG2    C   13   20.643    0.010   .   .   .   .   .   .   .   32    ILE   CG2    .   27608   1
      372    .   1   1   32    32    ILE   CD1    C   13   17.276    0.010   .   .   .   .   .   .   .   32    ILE   CD1    .   27608   1
      373    .   1   1   32    32    ILE   N      N   15   120.740   0.010   .   .   .   .   .   .   .   32    ILE   N      .   27608   1
      374    .   1   1   33    33    ARG   H      H   1    8.376     0.010   .   .   .   .   .   .   .   33    ARG   H      .   27608   1
      375    .   1   1   33    33    ARG   HA     H   1    4.345     0.010   .   .   .   .   .   .   .   33    ARG   HA     .   27608   1
      376    .   1   1   33    33    ARG   HB2    H   1    1.862     0.010   .   .   .   .   .   .   .   33    ARG   HB2    .   27608   1
      377    .   1   1   33    33    ARG   HB3    H   1    1.862     0.010   .   .   .   .   .   .   .   33    ARG   HB3    .   27608   1
      378    .   1   1   33    33    ARG   HG2    H   1    0.864     0.010   .   .   .   .   .   .   .   33    ARG   HG2    .   27608   1
      379    .   1   1   33    33    ARG   HG3    H   1    0.861     0.010   .   .   .   .   .   .   .   33    ARG   HG3    .   27608   1
      380    .   1   1   33    33    ARG   HD2    H   1    3.156     0.010   .   .   .   .   .   .   .   33    ARG   HD2    .   27608   1
      381    .   1   1   33    33    ARG   HD3    H   1    3.153     0.010   .   .   .   .   .   .   .   33    ARG   HD3    .   27608   1
      382    .   1   1   33    33    ARG   C      C   13   176.761   0.010   .   .   .   .   .   .   .   33    ARG   C      .   27608   1
      383    .   1   1   33    33    ARG   CA     C   13   56.145    0.010   .   .   .   .   .   .   .   33    ARG   CA     .   27608   1
      384    .   1   1   33    33    ARG   CB     C   13   30.102    0.010   .   .   .   .   .   .   .   33    ARG   CB     .   27608   1
      385    .   1   1   33    33    ARG   CG     C   13   26.898    0.010   .   .   .   .   .   .   .   33    ARG   CG     .   27608   1
      386    .   1   1   33    33    ARG   CD     C   13   43.040    0.010   .   .   .   .   .   .   .   33    ARG   CD     .   27608   1
      387    .   1   1   33    33    ARG   N      N   15   125.967   0.010   .   .   .   .   .   .   .   33    ARG   N      .   27608   1
      388    .   1   1   34    34    LYS   H      H   1    8.274     0.010   .   .   .   .   .   .   .   34    LYS   H      .   27608   1
      389    .   1   1   34    34    LYS   HA     H   1    4.268     0.010   .   .   .   .   .   .   .   34    LYS   HA     .   27608   1
      390    .   1   1   34    34    LYS   HB2    H   1    1.644     0.010   .   .   .   .   .   .   .   34    LYS   HB2    .   27608   1
      391    .   1   1   34    34    LYS   HB3    H   1    1.765     0.010   .   .   .   .   .   .   .   34    LYS   HB3    .   27608   1
      392    .   1   1   34    34    LYS   HG2    H   1    1.398     0.010   .   .   .   .   .   .   .   34    LYS   HG2    .   27608   1
      393    .   1   1   34    34    LYS   HG3    H   1    1.65      0.010   .   .   .   .   .   .   .   34    LYS   HG3    .   27608   1
      394    .   1   1   34    34    LYS   HD2    H   1    1.648     0.010   .   .   .   .   .   .   .   34    LYS   HD2    .   27608   1
      395    .   1   1   34    34    LYS   HD3    H   1    1.605     0.010   .   .   .   .   .   .   .   34    LYS   HD3    .   27608   1
      396    .   1   1   34    34    LYS   HE2    H   1    2.941     0.010   .   .   .   .   .   .   .   34    LYS   HE2    .   27608   1
      397    .   1   1   34    34    LYS   HE3    H   1    2.940     0.010   .   .   .   .   .   .   .   34    LYS   HE3    .   27608   1
      398    .   1   1   34    34    LYS   C      C   13   175.844   0.010   .   .   .   .   .   .   .   34    LYS   C      .   27608   1
      399    .   1   1   34    34    LYS   CA     C   13   56.204    0.010   .   .   .   .   .   .   .   34    LYS   CA     .   27608   1
      400    .   1   1   34    34    LYS   CB     C   13   28.726    0.010   .   .   .   .   .   .   .   34    LYS   CB     .   27608   1
      401    .   1   1   34    34    LYS   CG     C   13   24.342    0.010   .   .   .   .   .   .   .   34    LYS   CG     .   27608   1
      402    .   1   1   34    34    LYS   CD     C   13   33.161    0.010   .   .   .   .   .   .   .   34    LYS   CD     .   27608   1
      403    .   1   1   34    34    LYS   CE     C   13   42.126    0.010   .   .   .   .   .   .   .   34    LYS   CE     .   27608   1
      404    .   1   1   34    34    LYS   N      N   15   123.987   0.010   .   .   .   .   .   .   .   34    LYS   N      .   27608   1
      405    .   1   1   35    35    ASN   H      H   1    8.569     0.010   .   .   .   .   .   .   .   35    ASN   H      .   27608   1
      406    .   1   1   35    35    ASN   HA     H   1    4.526     0.010   .   .   .   .   .   .   .   35    ASN   HA     .   27608   1
      407    .   1   1   35    35    ASN   HB2    H   1    2.734     0.010   .   .   .   .   .   .   .   35    ASN   HB2    .   27608   1
      408    .   1   1   35    35    ASN   HB3    H   1    2.799     0.010   .   .   .   .   .   .   .   35    ASN   HB3    .   27608   1
      409    .   1   1   35    35    ASN   HD21   H   1    7.515     0.010   .   .   .   .   .   .   .   35    ASN   HD21   .   27608   1
      410    .   1   1   35    35    ASN   HD22   H   1    7.644     0.010   .   .   .   .   .   .   .   35    ASN   HD22   .   27608   1
      411    .   1   1   35    35    ASN   C      C   13   175.138   0.010   .   .   .   .   .   .   .   35    ASN   C      .   27608   1
      412    .   1   1   35    35    ASN   CA     C   13   53.451    0.010   .   .   .   .   .   .   .   35    ASN   CA     .   27608   1
      413    .   1   1   35    35    ASN   CB     C   13   40.986    0.010   .   .   .   .   .   .   .   35    ASN   CB     .   27608   1
      414    .   1   1   35    35    ASN   N      N   15   120.685   0.010   .   .   .   .   .   .   .   35    ASN   N      .   27608   1
      415    .   1   1   35    35    ASN   ND2    N   15   113.356   0.010   .   .   .   .   .   .   .   35    ASN   ND2    .   27608   1
      416    .   1   1   36    36    GLU   H      H   1    8.305     0.010   .   .   .   .   .   .   .   36    GLU   H      .   27608   1
      417    .   1   1   36    36    GLU   HA     H   1    4.230     0.010   .   .   .   .   .   .   .   36    GLU   HA     .   27608   1
      418    .   1   1   36    36    GLU   HB2    H   1    1.896     0.010   .   .   .   .   .   .   .   36    GLU   HB2    .   27608   1
      419    .   1   1   36    36    GLU   HB3    H   1    2.226     0.010   .   .   .   .   .   .   .   36    GLU   HB3    .   27608   1
      420    .   1   1   36    36    GLU   HG2    H   1    2.072     0.010   .   .   .   .   .   .   .   36    GLU   HG2    .   27608   1
      421    .   1   1   36    36    GLU   HG3    H   1    2.210     0.010   .   .   .   .   .   .   .   36    GLU   HG3    .   27608   1
      422    .   1   1   36    36    GLU   C      C   13   176.111   0.010   .   .   .   .   .   .   .   36    GLU   C      .   27608   1
      423    .   1   1   36    36    GLU   CA     C   13   56.533    0.010   .   .   .   .   .   .   .   36    GLU   CA     .   27608   1
      424    .   1   1   36    36    GLU   CB     C   13   29.810    0.000   .   .   .   .   .   .   .   36    GLU   CB     .   27608   1
      425    .   1   1   36    36    GLU   CG     C   13   35.918    0.010   .   .   .   .   .   .   .   36    GLU   CG     .   27608   1
      426    .   1   1   36    36    GLU   N      N   15   121.592   0.010   .   .   .   .   .   .   .   36    GLU   N      .   27608   1
      427    .   1   1   37    37    GLU   H      H   1    8.360     0.010   .   .   .   .   .   .   .   37    GLU   H      .   27608   1
      428    .   1   1   37    37    GLU   HA     H   1    4.393     0.010   .   .   .   .   .   .   .   37    GLU   HA     .   27608   1
      429    .   1   1   37    37    GLU   HB2    H   1    1.968     0.010   .   .   .   .   .   .   .   37    GLU   HB2    .   27608   1
      430    .   1   1   37    37    GLU   HB3    H   1    1.981     0.010   .   .   .   .   .   .   .   37    GLU   HB3    .   27608   1
      431    .   1   1   37    37    GLU   HG2    H   1    1.855     0.010   .   .   .   .   .   .   .   37    GLU   HG2    .   27608   1
      432    .   1   1   37    37    GLU   HG3    H   1    2.819     0.010   .   .   .   .   .   .   .   37    GLU   HG3    .   27608   1
      433    .   1   1   37    37    GLU   C      C   13   176.238   0.010   .   .   .   .   .   .   .   37    GLU   C      .   27608   1
      434    .   1   1   37    37    GLU   CA     C   13   56.518    0.000   .   .   .   .   .   .   .   37    GLU   CA     .   27608   1
      435    .   1   1   37    37    GLU   CB     C   13   29.940    0.000   .   .   .   .   .   .   .   37    GLU   CB     .   27608   1
      436    .   1   1   37    37    GLU   CG     C   13   31.661    0.010   .   .   .   .   .   .   .   37    GLU   CG     .   27608   1
      437    .   1   1   37    37    GLU   N      N   15   122.133   0.010   .   .   .   .   .   .   .   37    GLU   N      .   27608   1
      438    .   1   1   38    38    VAL   H      H   1    8.270     0.010   .   .   .   .   .   .   .   38    VAL   H      .   27608   1
      439    .   1   1   38    38    VAL   HA     H   1    4.031     0.010   .   .   .   .   .   .   .   38    VAL   HA     .   27608   1
      440    .   1   1   38    38    VAL   HB     H   1    2.022     0.010   .   .   .   .   .   .   .   38    VAL   HB     .   27608   1
      441    .   1   1   38    38    VAL   HG11   H   1    0.857     0.010   .   .   .   .   .   .   .   38    VAL   QG1    .   27608   1
      442    .   1   1   38    38    VAL   HG12   H   1    0.857     0.010   .   .   .   .   .   .   .   38    VAL   QG1    .   27608   1
      443    .   1   1   38    38    VAL   HG13   H   1    0.857     0.010   .   .   .   .   .   .   .   38    VAL   QG1    .   27608   1
      444    .   1   1   38    38    VAL   HG21   H   1    1.013     0.010   .   .   .   .   .   .   .   38    VAL   QG2    .   27608   1
      445    .   1   1   38    38    VAL   HG22   H   1    1.013     0.010   .   .   .   .   .   .   .   38    VAL   QG2    .   27608   1
      446    .   1   1   38    38    VAL   HG23   H   1    1.013     0.010   .   .   .   .   .   .   .   38    VAL   QG2    .   27608   1
      447    .   1   1   38    38    VAL   C      C   13   176.152   0.010   .   .   .   .   .   .   .   38    VAL   C      .   27608   1
      448    .   1   1   38    38    VAL   CA     C   13   61.916    0.000   .   .   .   .   .   .   .   38    VAL   CA     .   27608   1
      449    .   1   1   38    38    VAL   CB     C   13   32.668    0.000   .   .   .   .   .   .   .   38    VAL   CB     .   27608   1
      450    .   1   1   38    38    VAL   CG1    C   13   20.556    0.010   .   .   .   .   .   .   .   38    VAL   CG1    .   27608   1
      451    .   1   1   38    38    VAL   CG2    C   13   20.620    0.000   .   .   .   .   .   .   .   38    VAL   CG2    .   27608   1
      452    .   1   1   38    38    VAL   N      N   15   122.565   0.010   .   .   .   .   .   .   .   38    VAL   N      .   27608   1
      453    .   1   1   39    39    GLU   H      H   1    8.473     0.010   .   .   .   .   .   .   .   39    GLU   H      .   27608   1
      454    .   1   1   39    39    GLU   HA     H   1    4.269     0.010   .   .   .   .   .   .   .   39    GLU   HA     .   27608   1
      455    .   1   1   39    39    GLU   HB2    H   1    1.926     0.010   .   .   .   .   .   .   .   39    GLU   HB2    .   27608   1
      456    .   1   1   39    39    GLU   HB3    H   1    2.038     0.010   .   .   .   .   .   .   .   39    GLU   HB3    .   27608   1
      457    .   1   1   39    39    GLU   HG2    H   1    2.225     0.010   .   .   .   .   .   .   .   39    GLU   HG2    .   27608   1
      458    .   1   1   39    39    GLU   HG3    H   1    2.226     0.010   .   .   .   .   .   .   .   39    GLU   HG3    .   27608   1
      459    .   1   1   39    39    GLU   C      C   13   175.992   0.000   .   .   .   .   .   .   .   39    GLU   C      .   27608   1
      460    .   1   1   39    39    GLU   CA     C   13   56.397    0.000   .   .   .   .   .   .   .   39    GLU   CA     .   27608   1
      461    .   1   1   39    39    GLU   CB     C   13   29.964    0.000   .   .   .   .   .   .   .   39    GLU   CB     .   27608   1
      462    .   1   1   39    39    GLU   CG     C   13   35.880    0.000   .   .   .   .   .   .   .   39    GLU   CG     .   27608   1
      463    .   1   1   39    39    GLU   N      N   15   125.791   0.010   .   .   .   .   .   .   .   39    GLU   N      .   27608   1
      464    .   1   1   40    40    ALA   H      H   1    8.318     0.010   .   .   .   .   .   .   .   40    ALA   H      .   27608   1
      465    .   1   1   40    40    ALA   HA     H   1    4.255     0.000   .   .   .   .   .   .   .   40    ALA   HA     .   27608   1
      466    .   1   1   40    40    ALA   HB1    H   1    1.368     0.000   .   .   .   .   .   .   .   40    ALA   QB     .   27608   1
      467    .   1   1   40    40    ALA   HB2    H   1    1.368     0.000   .   .   .   .   .   .   .   40    ALA   QB     .   27608   1
      468    .   1   1   40    40    ALA   HB3    H   1    1.368     0.000   .   .   .   .   .   .   .   40    ALA   QB     .   27608   1
      469    .   1   1   40    40    ALA   C      C   13   178.118   0.000   .   .   .   .   .   .   .   40    ALA   C      .   27608   1
      470    .   1   1   40    40    ALA   CA     C   13   52.520    0.000   .   .   .   .   .   .   .   40    ALA   CA     .   27608   1
      471    .   1   1   40    40    ALA   CB     C   13   19.025    0.000   .   .   .   .   .   .   .   40    ALA   CB     .   27608   1
      472    .   1   1   40    40    ALA   N      N   15   125.731   0.000   .   .   .   .   .   .   .   40    ALA   N      .   27608   1
      473    .   1   1   41    41    GLY   H      H   1    8.376     0.000   .   .   .   .   .   .   .   41    GLY   H      .   27608   1
      474    .   1   1   41    41    GLY   HA2    H   1    3.897     0.000   .   .   .   .   .   .   .   41    GLY   HA2    .   27608   1
      475    .   1   1   41    41    GLY   HA3    H   1    3.897     0.000   .   .   .   .   .   .   .   41    GLY   HA3    .   27608   1
      476    .   1   1   41    41    GLY   C      C   13   173.661   0.000   .   .   .   .   .   .   .   41    GLY   C      .   27608   1
      477    .   1   1   41    41    GLY   CA     C   13   45.039    0.000   .   .   .   .   .   .   .   41    GLY   CA     .   27608   1
      478    .   1   1   41    41    GLY   N      N   15   108.912   0.000   .   .   .   .   .   .   .   41    GLY   N      .   27608   1
      479    .   1   1   42    42    VAL   H      H   1    7.893     0.000   .   .   .   .   .   .   .   42    VAL   H      .   27608   1
      480    .   1   1   42    42    VAL   HA     H   1    4.075     0.000   .   .   .   .   .   .   .   42    VAL   HA     .   27608   1
      481    .   1   1   42    42    VAL   HB     H   1    1.998     0.000   .   .   .   .   .   .   .   42    VAL   HB     .   27608   1
      482    .   1   1   42    42    VAL   HG11   H   1    0.864     0.000   .   .   .   .   .   .   .   42    VAL   QG1    .   27608   1
      483    .   1   1   42    42    VAL   HG12   H   1    0.864     0.000   .   .   .   .   .   .   .   42    VAL   QG1    .   27608   1
      484    .   1   1   42    42    VAL   HG13   H   1    0.864     0.000   .   .   .   .   .   .   .   42    VAL   QG1    .   27608   1
      485    .   1   1   42    42    VAL   HG21   H   1    0.864     0.010   .   .   .   .   .   .   .   42    VAL   QG2    .   27608   1
      486    .   1   1   42    42    VAL   HG22   H   1    0.864     0.010   .   .   .   .   .   .   .   42    VAL   QG2    .   27608   1
      487    .   1   1   42    42    VAL   HG23   H   1    0.864     0.010   .   .   .   .   .   .   .   42    VAL   QG2    .   27608   1
      488    .   1   1   42    42    VAL   C      C   13   175.885   0.000   .   .   .   .   .   .   .   42    VAL   C      .   27608   1
      489    .   1   1   42    42    VAL   CA     C   13   61.903    0.000   .   .   .   .   .   .   .   42    VAL   CA     .   27608   1
      490    .   1   1   42    42    VAL   CB     C   13   32.442    0.000   .   .   .   .   .   .   .   42    VAL   CB     .   27608   1
      491    .   1   1   42    42    VAL   CG1    C   13   20.613    0.000   .   .   .   .   .   .   .   42    VAL   CG1    .   27608   1
      492    .   1   1   42    42    VAL   CG2    C   13   20.613    0.000   .   .   .   .   .   .   .   42    VAL   CG2    .   27608   1
      493    .   1   1   42    42    VAL   N      N   15   120.183   0.000   .   .   .   .   .   .   .   42    VAL   N      .   27608   1
      494    .   1   1   43    43    LEU   H      H   1    8.483     0.000   .   .   .   .   .   .   .   43    LEU   H      .   27608   1
      495    .   1   1   43    43    LEU   CA     C   13   52.644    0.000   .   .   .   .   .   .   .   43    LEU   CA     .   27608   1
      496    .   1   1   43    43    LEU   CB     C   13   41.342    0.000   .   .   .   .   .   .   .   43    LEU   CB     .   27608   1
      497    .   1   1   43    43    LEU   N      N   15   128.649   0.000   .   .   .   .   .   .   .   43    LEU   N      .   27608   1
      498    .   1   1   44    44    PRO   HA     H   1    4.358     0.000   .   .   .   .   .   .   .   44    PRO   HA     .   27608   1
      499    .   1   1   44    44    PRO   HB2    H   1    1.901     0.000   .   .   .   .   .   .   .   44    PRO   HB2    .   27608   1
      500    .   1   1   44    44    PRO   HB3    H   1    2.278     0.000   .   .   .   .   .   .   .   44    PRO   HB3    .   27608   1
      501    .   1   1   44    44    PRO   HG2    H   1    2.013     0.010   .   .   .   .   .   .   .   44    PRO   HG2    .   27608   1
      502    .   1   1   44    44    PRO   HG3    H   1    2.012     0.010   .   .   .   .   .   .   .   44    PRO   HG3    .   27608   1
      503    .   1   1   44    44    PRO   HD2    H   1    3.632     0.000   .   .   .   .   .   .   .   44    PRO   HD2    .   27608   1
      504    .   1   1   44    44    PRO   HD3    H   1    3.838     0.000   .   .   .   .   .   .   .   44    PRO   HD3    .   27608   1
      505    .   1   1   44    44    PRO   C      C   13   177.215   0.000   .   .   .   .   .   .   .   44    PRO   C      .   27608   1
      506    .   1   1   44    44    PRO   CA     C   13   63.169    0.000   .   .   .   .   .   .   .   44    PRO   CA     .   27608   1
      507    .   1   1   44    44    PRO   CB     C   13   31.742    0.000   .   .   .   .   .   .   .   44    PRO   CB     .   27608   1
      508    .   1   1   44    44    PRO   CG     C   13   27.246    0.000   .   .   .   .   .   .   .   44    PRO   CG     .   27608   1
      509    .   1   1   44    44    PRO   CD     C   13   50.467    0.000   .   .   .   .   .   .   .   44    PRO   CD     .   27608   1
      510    .   1   1   45    45    GLU   H      H   1    8.656     0.000   .   .   .   .   .   .   .   45    GLU   H      .   27608   1
      511    .   1   1   45    45    GLU   HA     H   1    4.205     0.010   .   .   .   .   .   .   .   45    GLU   HA     .   27608   1
      512    .   1   1   45    45    GLU   HB2    H   1    1.936     0.010   .   .   .   .   .   .   .   45    GLU   HB2    .   27608   1
      513    .   1   1   45    45    GLU   HB3    H   1    2.020     0.010   .   .   .   .   .   .   .   45    GLU   HB3    .   27608   1
      514    .   1   1   45    45    GLU   HG2    H   1    1.924     0.010   .   .   .   .   .   .   .   45    GLU   HG2    .   27608   1
      515    .   1   1   45    45    GLU   HG3    H   1    2.223     0.010   .   .   .   .   .   .   .   45    GLU   HG3    .   27608   1
      516    .   1   1   45    45    GLU   C      C   13   176.283   0.010   .   .   .   .   .   .   .   45    GLU   C      .   27608   1
      517    .   1   1   45    45    GLU   CA     C   13   56.788    0.000   .   .   .   .   .   .   .   45    GLU   CA     .   27608   1
      518    .   1   1   45    45    GLU   CB     C   13   29.861    0.000   .   .   .   .   .   .   .   45    GLU   CB     .   27608   1
      519    .   1   1   45    45    GLU   CG     C   13   34.344    0.000   .   .   .   .   .   .   .   45    GLU   CG     .   27608   1
      520    .   1   1   45    45    GLU   N      N   15   121.282   0.000   .   .   .   .   .   .   .   45    GLU   N      .   27608   1
      521    .   1   1   46    46    ASP   H      H   1    8.424     0.010   .   .   .   .   .   .   .   46    ASP   H      .   27608   1
      522    .   1   1   46    46    ASP   HA     H   1    4.361     0.010   .   .   .   .   .   .   .   46    ASP   HA     .   27608   1
      523    .   1   1   46    46    ASP   HB2    H   1    1.595     0.010   .   .   .   .   .   .   .   46    ASP   HB2    .   27608   1
      524    .   1   1   46    46    ASP   HB3    H   1    2.644     0.010   .   .   .   .   .   .   .   46    ASP   HB3    .   27608   1
      525    .   1   1   46    46    ASP   C      C   13   176.289   0.000   .   .   .   .   .   .   .   46    ASP   C      .   27608   1
      526    .   1   1   46    46    ASP   CA     C   13   54.594    0.000   .   .   .   .   .   .   .   46    ASP   CA     .   27608   1
      527    .   1   1   46    46    ASP   CB     C   13   40.888    0.000   .   .   .   .   .   .   .   46    ASP   CB     .   27608   1
      528    .   1   1   46    46    ASP   N      N   15   122.409   0.010   .   .   .   .   .   .   .   46    ASP   N      .   27608   1
      529    .   1   1   47    47    SER   H      H   1    8.181     0.000   .   .   .   .   .   .   .   47    SER   H      .   27608   1
      530    .   1   1   47    47    SER   HA     H   1    4.387     0.010   .   .   .   .   .   .   .   47    SER   HA     .   27608   1
      531    .   1   1   47    47    SER   HB2    H   1    4.272     0.010   .   .   .   .   .   .   .   47    SER   HB2    .   27608   1
      532    .   1   1   47    47    SER   HB3    H   1    4.387     0.010   .   .   .   .   .   .   .   47    SER   HB3    .   27608   1
      533    .   1   1   47    47    SER   C      C   13   174.614   0.010   .   .   .   .   .   .   .   47    SER   C      .   27608   1
      534    .   1   1   47    47    SER   CA     C   13   58.476    0.000   .   .   .   .   .   .   .   47    SER   CA     .   27608   1
      535    .   1   1   47    47    SER   CB     C   13   63.532    0.010   .   .   .   .   .   .   .   47    SER   CB     .   27608   1
      536    .   1   1   47    47    SER   N      N   15   116.454   0.000   .   .   .   .   .   .   .   47    SER   N      .   27608   1
      537    .   1   1   48    48    ILE   H      H   1    8.088     0.000   .   .   .   .   .   .   .   48    ILE   H      .   27608   1
      538    .   1   1   48    48    ILE   HA     H   1    4.108     0.010   .   .   .   .   .   .   .   48    ILE   HA     .   27608   1
      539    .   1   1   48    48    ILE   HB     H   1    1.877     0.010   .   .   .   .   .   .   .   48    ILE   HB     .   27608   1
      540    .   1   1   48    48    ILE   HG12   H   1    1.869     0.010   .   .   .   .   .   .   .   48    ILE   HG12   .   27608   1
      541    .   1   1   48    48    ILE   HG13   H   1    2.182     0.010   .   .   .   .   .   .   .   48    ILE   HG13   .   27608   1
      542    .   1   1   48    48    ILE   HG21   H   1    0.859     0.010   .   .   .   .   .   .   .   48    ILE   QG2    .   27608   1
      543    .   1   1   48    48    ILE   HG22   H   1    0.859     0.010   .   .   .   .   .   .   .   48    ILE   QG2    .   27608   1
      544    .   1   1   48    48    ILE   HG23   H   1    0.859     0.010   .   .   .   .   .   .   .   48    ILE   QG2    .   27608   1
      545    .   1   1   48    48    ILE   HD11   H   1    0.858     0.010   .   .   .   .   .   .   .   48    ILE   QD1    .   27608   1
      546    .   1   1   48    48    ILE   HD12   H   1    0.858     0.010   .   .   .   .   .   .   .   48    ILE   QD1    .   27608   1
      547    .   1   1   48    48    ILE   HD13   H   1    0.858     0.010   .   .   .   .   .   .   .   48    ILE   QD1    .   27608   1
      548    .   1   1   48    48    ILE   C      C   13   176.359   0.010   .   .   .   .   .   .   .   48    ILE   C      .   27608   1
      549    .   1   1   48    48    ILE   CA     C   13   61.486    0.010   .   .   .   .   .   .   .   48    ILE   CA     .   27608   1
      550    .   1   1   48    48    ILE   CB     C   13   38.038    0.010   .   .   .   .   .   .   .   48    ILE   CB     .   27608   1
      551    .   1   1   48    48    ILE   N      N   15   122.867   0.000   .   .   .   .   .   .   .   48    ILE   N      .   27608   1
      552    .   1   1   49    49    LEU   H      H   1    8.127     0.010   .   .   .   .   .   .   .   49    LEU   H      .   27608   1
      553    .   1   1   49    49    LEU   HA     H   1    4.302     0.010   .   .   .   .   .   .   .   49    LEU   HA     .   27608   1
      554    .   1   1   49    49    LEU   HB2    H   1    0.878     0.010   .   .   .   .   .   .   .   49    LEU   HB2    .   27608   1
      555    .   1   1   49    49    LEU   HB3    H   1    1.622     0.010   .   .   .   .   .   .   .   49    LEU   HB3    .   27608   1
      556    .   1   1   49    49    LEU   HG     H   1    1.624     0.010   .   .   .   .   .   .   .   49    LEU   HG     .   27608   1
      557    .   1   1   49    49    LEU   HD11   H   1    0.877     0.010   .   .   .   .   .   .   .   49    LEU   QD1    .   27608   1
      558    .   1   1   49    49    LEU   HD12   H   1    0.877     0.010   .   .   .   .   .   .   .   49    LEU   QD1    .   27608   1
      559    .   1   1   49    49    LEU   HD13   H   1    0.877     0.010   .   .   .   .   .   .   .   49    LEU   QD1    .   27608   1
      560    .   1   1   49    49    LEU   HD21   H   1    0.872     0.010   .   .   .   .   .   .   .   49    LEU   QD2    .   27608   1
      561    .   1   1   49    49    LEU   HD22   H   1    0.872     0.010   .   .   .   .   .   .   .   49    LEU   QD2    .   27608   1
      562    .   1   1   49    49    LEU   HD23   H   1    0.872     0.010   .   .   .   .   .   .   .   49    LEU   QD2    .   27608   1
      563    .   1   1   49    49    LEU   C      C   13   177.238   0.010   .   .   .   .   .   .   .   49    LEU   C      .   27608   1
      564    .   1   1   49    49    LEU   CA     C   13   55.747    0.010   .   .   .   .   .   .   .   49    LEU   CA     .   27608   1
      565    .   1   1   49    49    LEU   CB     C   13   41.732    0.000   .   .   .   .   .   .   .   49    LEU   CB     .   27608   1
      566    .   1   1   49    49    LEU   CG     C   13   24.273    0.010   .   .   .   .   .   .   .   49    LEU   CG     .   27608   1
      567    .   1   1   49    49    LEU   CD1    C   13   23.150    0.010   .   .   .   .   .   .   .   49    LEU   CD1    .   27608   1
      568    .   1   1   49    49    LEU   CD2    C   13   23.149    0.010   .   .   .   .   .   .   .   49    LEU   CD2    .   27608   1
      569    .   1   1   49    49    LEU   N      N   15   125.225   0.010   .   .   .   .   .   .   .   49    LEU   N      .   27608   1
      570    .   1   1   50    50    ASP   H      H   1    8.258     0.010   .   .   .   .   .   .   .   50    ASP   H      .   27608   1
      571    .   1   1   50    50    ASP   HA     H   1    4.483     0.010   .   .   .   .   .   .   .   50    ASP   HA     .   27608   1
      572    .   1   1   50    50    ASP   HB2    H   1    2.625     0.010   .   .   .   .   .   .   .   50    ASP   HB2    .   27608   1
      573    .   1   1   50    50    ASP   HB3    H   1    2.625     0.010   .   .   .   .   .   .   .   50    ASP   HB3    .   27608   1
      574    .   1   1   50    50    ASP   C      C   13   176.559   0.010   .   .   .   .   .   .   .   50    ASP   C      .   27608   1
      575    .   1   1   50    50    ASP   CA     C   13   54.752    0.000   .   .   .   .   .   .   .   50    ASP   CA     .   27608   1
      576    .   1   1   50    50    ASP   CB     C   13   40.818    0.010   .   .   .   .   .   .   .   50    ASP   CB     .   27608   1
      577    .   1   1   50    50    ASP   N      N   15   119.984   0.010   .   .   .   .   .   .   .   50    ASP   N      .   27608   1
      578    .   1   1   51    51    LYS   H      H   1    8.032     0.010   .   .   .   .   .   .   .   51    LYS   H      .   27608   1
      579    .   1   1   51    51    LYS   HA     H   1    4.081     0.010   .   .   .   .   .   .   .   51    LYS   HA     .   27608   1
      580    .   1   1   51    51    LYS   HB2    H   1    1.327     0.010   .   .   .   .   .   .   .   51    LYS   HB2    .   27608   1
      581    .   1   1   51    51    LYS   HB3    H   1    1.627     0.010   .   .   .   .   .   .   .   51    LYS   HB3    .   27608   1
      582    .   1   1   51    51    LYS   HG2    H   1    1.181     0.010   .   .   .   .   .   .   .   51    LYS   HG2    .   27608   1
      583    .   1   1   51    51    LYS   HG3    H   1    1.181     0.010   .   .   .   .   .   .   .   51    LYS   HG3    .   27608   1
      584    .   1   1   51    51    LYS   HD2    H   1    1.181     0.010   .   .   .   .   .   .   .   51    LYS   HD2    .   27608   1
      585    .   1   1   51    51    LYS   HD3    H   1    1.576     0.010   .   .   .   .   .   .   .   51    LYS   HD3    .   27608   1
      586    .   1   1   51    51    LYS   HE2    H   1    2.897     0.010   .   .   .   .   .   .   .   51    LYS   HE2    .   27608   1
      587    .   1   1   51    51    LYS   HE3    H   1    2.892     0.010   .   .   .   .   .   .   .   51    LYS   HE3    .   27608   1
      588    .   1   1   51    51    LYS   C      C   13   177.312   0.010   .   .   .   .   .   .   .   51    LYS   C      .   27608   1
      589    .   1   1   51    51    LYS   CA     C   13   57.010    0.010   .   .   .   .   .   .   .   51    LYS   CA     .   27608   1
      590    .   1   1   51    51    LYS   CB     C   13   32.401    0.010   .   .   .   .   .   .   .   51    LYS   CB     .   27608   1
      591    .   1   1   51    51    LYS   CG     C   13   24.054    0.010   .   .   .   .   .   .   .   51    LYS   CG     .   27608   1
      592    .   1   1   51    51    LYS   CD     C   13   28.530    0.010   .   .   .   .   .   .   .   51    LYS   CD     .   27608   1
      593    .   1   1   51    51    LYS   CE     C   13   44.930    0.010   .   .   .   .   .   .   .   51    LYS   CE     .   27608   1
      594    .   1   1   51    51    LYS   N      N   15   120.913   0.010   .   .   .   .   .   .   .   51    LYS   N      .   27608   1
      595    .   1   1   52    52    TYR   H      H   1    8.125     0.010   .   .   .   .   .   .   .   52    TYR   H      .   27608   1
      596    .   1   1   52    52    TYR   HA     H   1    3.066     0.010   .   .   .   .   .   .   .   52    TYR   HA     .   27608   1
      597    .   1   1   52    52    TYR   HB2    H   1    2.939     0.010   .   .   .   .   .   .   .   52    TYR   HB2    .   27608   1
      598    .   1   1   52    52    TYR   HB3    H   1    3.046     0.010   .   .   .   .   .   .   .   52    TYR   HB3    .   27608   1
      599    .   1   1   52    52    TYR   C      C   13   176.055   0.000   .   .   .   .   .   .   .   52    TYR   C      .   27608   1
      600    .   1   1   52    52    TYR   CA     C   13   58.255    0.010   .   .   .   .   .   .   .   52    TYR   CA     .   27608   1
      601    .   1   1   52    52    TYR   CB     C   13   38.124    0.010   .   .   .   .   .   .   .   52    TYR   CB     .   27608   1
      602    .   1   1   52    52    TYR   N      N   15   120.802   0.010   .   .   .   .   .   .   .   52    TYR   N      .   27608   1
      603    .   1   1   53    53    VAL   H      H   1    7.891     0.010   .   .   .   .   .   .   .   53    VAL   H      .   27608   1
      604    .   1   1   53    53    VAL   HA     H   1    4.300     0.010   .   .   .   .   .   .   .   53    VAL   HA     .   27608   1
      605    .   1   1   53    53    VAL   HB     H   1    1.897     0.010   .   .   .   .   .   .   .   53    VAL   HB     .   27608   1
      606    .   1   1   53    53    VAL   HG11   H   1    0.862     0.000   .   .   .   .   .   .   .   53    VAL   QG1    .   27608   1
      607    .   1   1   53    53    VAL   HG12   H   1    0.862     0.000   .   .   .   .   .   .   .   53    VAL   QG1    .   27608   1
      608    .   1   1   53    53    VAL   HG13   H   1    0.862     0.000   .   .   .   .   .   .   .   53    VAL   QG1    .   27608   1
      609    .   1   1   53    53    VAL   HG21   H   1    1.853     0.010   .   .   .   .   .   .   .   53    VAL   QG2    .   27608   1
      610    .   1   1   53    53    VAL   HG22   H   1    1.853     0.010   .   .   .   .   .   .   .   53    VAL   QG2    .   27608   1
      611    .   1   1   53    53    VAL   HG23   H   1    1.853     0.010   .   .   .   .   .   .   .   53    VAL   QG2    .   27608   1
      612    .   1   1   53    53    VAL   C      C   13   176.944   0.010   .   .   .   .   .   .   .   53    VAL   C      .   27608   1
      613    .   1   1   53    53    VAL   CA     C   13   63.165    0.010   .   .   .   .   .   .   .   53    VAL   CA     .   27608   1
      614    .   1   1   53    53    VAL   CB     C   13   32.228    0.010   .   .   .   .   .   .   .   53    VAL   CB     .   27608   1
      615    .   1   1   53    53    VAL   CG1    C   13   21.900    0.010   .   .   .   .   .   .   .   53    VAL   CG1    .   27608   1
      616    .   1   1   53    53    VAL   CG2    C   13   23.240    0.010   .   .   .   .   .   .   .   53    VAL   CG2    .   27608   1
      617    .   1   1   53    53    VAL   N      N   15   122.735   0.010   .   .   .   .   .   .   .   53    VAL   N      .   27608   1
      618    .   1   1   54    54    LYS   H      H   1    8.349     0.010   .   .   .   .   .   .   .   54    LYS   H      .   27608   1
      619    .   1   1   54    54    LYS   HA     H   1    4.272     0.010   .   .   .   .   .   .   .   54    LYS   HA     .   27608   1
      620    .   1   1   54    54    LYS   HB2    H   1    1.562     0.010   .   .   .   .   .   .   .   54    LYS   HB2    .   27608   1
      621    .   1   1   54    54    LYS   HB3    H   1    1.562     0.010   .   .   .   .   .   .   .   54    LYS   HB3    .   27608   1
      622    .   1   1   54    54    LYS   HG2    H   1    0.638     0.010   .   .   .   .   .   .   .   54    LYS   HG2    .   27608   1
      623    .   1   1   54    54    LYS   HG3    H   1    1.887     0.010   .   .   .   .   .   .   .   54    LYS   HG3    .   27608   1
      624    .   1   1   54    54    LYS   HD2    H   1    1.764     0.010   .   .   .   .   .   .   .   54    LYS   HD2    .   27608   1
      625    .   1   1   54    54    LYS   HD3    H   1    2.232     0.010   .   .   .   .   .   .   .   54    LYS   HD3    .   27608   1
      626    .   1   1   54    54    LYS   HE2    H   1    2.821     0.010   .   .   .   .   .   .   .   54    LYS   HE2    .   27608   1
      627    .   1   1   54    54    LYS   HE3    H   1    2.925     0.010   .   .   .   .   .   .   .   54    LYS   HE3    .   27608   1
      628    .   1   1   54    54    LYS   C      C   13   176.158   0.010   .   .   .   .   .   .   .   54    LYS   C      .   27608   1
      629    .   1   1   54    54    LYS   CA     C   13   56.412    0.010   .   .   .   .   .   .   .   54    LYS   CA     .   27608   1
      630    .   1   1   54    54    LYS   CB     C   13   29.948    0.010   .   .   .   .   .   .   .   54    LYS   CB     .   27608   1
      631    .   1   1   54    54    LYS   CG     C   13   24.675    0.010   .   .   .   .   .   .   .   54    LYS   CG     .   27608   1
      632    .   1   1   54    54    LYS   CD     C   13   30.089    0.010   .   .   .   .   .   .   .   54    LYS   CD     .   27608   1
      633    .   1   1   54    54    LYS   CE     C   13   41.034    0.010   .   .   .   .   .   .   .   54    LYS   CE     .   27608   1
      634    .   1   1   54    54    LYS   N      N   15   121.707   0.010   .   .   .   .   .   .   .   54    LYS   N      .   27608   1
      635    .   1   1   55    55    GLN   H      H   1    8.287     0.000   .   .   .   .   .   .   .   55    GLN   H      .   27608   1
      636    .   1   1   55    55    GLN   HA     H   1    4.222     0.000   .   .   .   .   .   .   .   55    GLN   HA     .   27608   1
      637    .   1   1   55    55    GLN   HB2    H   1    1.805     0.010   .   .   .   .   .   .   .   55    GLN   HB2    .   27608   1
      638    .   1   1   55    55    GLN   HB3    H   1    1.897     0.010   .   .   .   .   .   .   .   55    GLN   HB3    .   27608   1
      639    .   1   1   55    55    GLN   HG2    H   1    2.073     0.010   .   .   .   .   .   .   .   55    GLN   HG2    .   27608   1
      640    .   1   1   55    55    GLN   HG3    H   1    2.211     0.010   .   .   .   .   .   .   .   55    GLN   HG3    .   27608   1
      641    .   1   1   55    55    GLN   HE21   H   1    7.975     0.010   .   .   .   .   .   .   .   55    GLN   HE21   .   27608   1
      642    .   1   1   55    55    GLN   HE22   H   1    7.974     0.010   .   .   .   .   .   .   .   55    GLN   HE22   .   27608   1
      643    .   1   1   55    55    GLN   C      C   13   176.389   0.010   .   .   .   .   .   .   .   55    GLN   C      .   27608   1
      644    .   1   1   55    55    GLN   CA     C   13   56.514    0.000   .   .   .   .   .   .   .   55    GLN   CA     .   27608   1
      645    .   1   1   55    55    GLN   CB     C   13   30.103    0.010   .   .   .   .   .   .   .   55    GLN   CB     .   27608   1
      646    .   1   1   55    55    GLN   CG     C   13   35.908    0.010   .   .   .   .   .   .   .   55    GLN   CG     .   27608   1
      647    .   1   1   55    55    GLN   N      N   15   121.622   0.010   .   .   .   .   .   .   .   55    GLN   N      .   27608   1
      648    .   1   1   55    55    GLN   NE2    N   15   121.696   0.010   .   .   .   .   .   .   .   55    GLN   NE2    .   27608   1
      649    .   1   1   56    56    HIS   H      H   1    8.372     0.010   .   .   .   .   .   .   .   56    HIS   H      .   27608   1
      650    .   1   1   56    56    HIS   HA     H   1    4.650     0.010   .   .   .   .   .   .   .   56    HIS   HA     .   27608   1
      651    .   1   1   56    56    HIS   HB2    H   1    2.820     0.010   .   .   .   .   .   .   .   56    HIS   HB2    .   27608   1
      652    .   1   1   56    56    HIS   HB3    H   1    3.087     0.010   .   .   .   .   .   .   .   56    HIS   HB3    .   27608   1
      653    .   1   1   56    56    HIS   HD1    H   1    8.199     0.010   .   .   .   .   .   .   .   56    HIS   HD1    .   27608   1
      654    .   1   1   56    56    HIS   C      C   13   176.452   0.010   .   .   .   .   .   .   .   56    HIS   C      .   27608   1
      655    .   1   1   56    56    HIS   CA     C   13   56.463    0.010   .   .   .   .   .   .   .   56    HIS   CA     .   27608   1
      656    .   1   1   56    56    HIS   CB     C   13   29.999    0.010   .   .   .   .   .   .   .   56    HIS   CB     .   27608   1
      657    .   1   1   56    56    HIS   N      N   15   122.167   0.010   .   .   .   .   .   .   .   56    HIS   N      .   27608   1
      658    .   1   1   57    57    ARG   H      H   1    8.279     0.000   .   .   .   .   .   .   .   57    ARG   H      .   27608   1
      659    .   1   1   57    57    ARG   HA     H   1    4.204     0.010   .   .   .   .   .   .   .   57    ARG   HA     .   27608   1
      660    .   1   1   57    57    ARG   HB2    H   1    1.938     0.010   .   .   .   .   .   .   .   57    ARG   HB2    .   27608   1
      661    .   1   1   57    57    ARG   HB3    H   1    2.012     0.010   .   .   .   .   .   .   .   57    ARG   HB3    .   27608   1
      662    .   1   1   57    57    ARG   HG2    H   1    1.620     0.010   .   .   .   .   .   .   .   57    ARG   HG2    .   27608   1
      663    .   1   1   57    57    ARG   HG3    H   1    1.624     0.010   .   .   .   .   .   .   .   57    ARG   HG3    .   27608   1
      664    .   1   1   57    57    ARG   HD2    H   1    3.158     0.010   .   .   .   .   .   .   .   57    ARG   HD2    .   27608   1
      665    .   1   1   57    57    ARG   HD3    H   1    3.154     0.010   .   .   .   .   .   .   .   57    ARG   HD3    .   27608   1
      666    .   1   1   57    57    ARG   C      C   13   176.636   0.010   .   .   .   .   .   .   .   57    ARG   C      .   27608   1
      667    .   1   1   57    57    ARG   CA     C   13   56.518    0.010   .   .   .   .   .   .   .   57    ARG   CA     .   27608   1
      668    .   1   1   57    57    ARG   CB     C   13   28.743    0.010   .   .   .   .   .   .   .   57    ARG   CB     .   27608   1
      669    .   1   1   57    57    ARG   CG     C   13   26.851    0.010   .   .   .   .   .   .   .   57    ARG   CG     .   27608   1
      670    .   1   1   57    57    ARG   CD     C   13   42.934    0.010   .   .   .   .   .   .   .   57    ARG   CD     .   27608   1
      671    .   1   1   57    57    ARG   N      N   15   123.641   0.010   .   .   .   .   .   .   .   57    ARG   N      .   27608   1
      672    .   1   1   58    58    ASP   H      H   1    8.409     0.010   .   .   .   .   .   .   .   58    ASP   H      .   27608   1
      673    .   1   1   58    58    ASP   HA     H   1    4.524     0.010   .   .   .   .   .   .   .   58    ASP   HA     .   27608   1
      674    .   1   1   58    58    ASP   HB2    H   1    2.529     0.010   .   .   .   .   .   .   .   58    ASP   HB2    .   27608   1
      675    .   1   1   58    58    ASP   HB3    H   1    2.633     0.010   .   .   .   .   .   .   .   58    ASP   HB3    .   27608   1
      676    .   1   1   58    58    ASP   C      C   13   176.174   0.010   .   .   .   .   .   .   .   58    ASP   C      .   27608   1
      677    .   1   1   58    58    ASP   CA     C   13   54.351    0.010   .   .   .   .   .   .   .   58    ASP   CA     .   27608   1
      678    .   1   1   58    58    ASP   CB     C   13   40.990    0.010   .   .   .   .   .   .   .   58    ASP   CB     .   27608   1
      679    .   1   1   58    58    ASP   N      N   15   122.241   0.010   .   .   .   .   .   .   .   58    ASP   N      .   27608   1
      680    .   1   1   59    59    GLU   H      H   1    8.308     0.010   .   .   .   .   .   .   .   59    GLU   H      .   27608   1
      681    .   1   1   59    59    GLU   HA     H   1    4.247     0.000   .   .   .   .   .   .   .   59    GLU   HA     .   27608   1
      682    .   1   1   59    59    GLU   HB2    H   1    1.934     0.000   .   .   .   .   .   .   .   59    GLU   HB2    .   27608   1
      683    .   1   1   59    59    GLU   HB3    H   1    1.987     0.010   .   .   .   .   .   .   .   59    GLU   HB3    .   27608   1
      684    .   1   1   59    59    GLU   HG2    H   1    2.216     0.000   .   .   .   .   .   .   .   59    GLU   HG2    .   27608   1
      685    .   1   1   59    59    GLU   HG3    H   1    2.456     0.010   .   .   .   .   .   .   .   59    GLU   HG3    .   27608   1
      686    .   1   1   59    59    GLU   C      C   13   176.586   0.010   .   .   .   .   .   .   .   59    GLU   C      .   27608   1
      687    .   1   1   59    59    GLU   CA     C   13   56.839    0.010   .   .   .   .   .   .   .   59    GLU   CA     .   27608   1
      688    .   1   1   59    59    GLU   CB     C   13   29.765    0.000   .   .   .   .   .   .   .   59    GLU   CB     .   27608   1
      689    .   1   1   59    59    GLU   CG     C   13   35.978    0.000   .   .   .   .   .   .   .   59    GLU   CG     .   27608   1
      690    .   1   1   59    59    GLU   N      N   15   123.022   0.010   .   .   .   .   .   .   .   59    GLU   N      .   27608   1
      691    .   1   1   60    60    ILE   H      H   1    8.093     0.000   .   .   .   .   .   .   .   60    ILE   H      .   27608   1
      692    .   1   1   60    60    ILE   HA     H   1    4.040     0.010   .   .   .   .   .   .   .   60    ILE   HA     .   27608   1
      693    .   1   1   60    60    ILE   HB     H   1    2.037     0.010   .   .   .   .   .   .   .   60    ILE   HB     .   27608   1
      694    .   1   1   60    60    ILE   HG12   H   1    2.040     0.010   .   .   .   .   .   .   .   60    ILE   HG12   .   27608   1
      695    .   1   1   60    60    ILE   HG13   H   1    2.040     0.010   .   .   .   .   .   .   .   60    ILE   HG13   .   27608   1
      696    .   1   1   60    60    ILE   C      C   13   176.532   0.000   .   .   .   .   .   .   .   60    ILE   C      .   27608   1
      697    .   1   1   60    60    ILE   CA     C   13   62.002    0.010   .   .   .   .   .   .   .   60    ILE   CA     .   27608   1
      698    .   1   1   60    60    ILE   CB     C   13   32.85     0.010   .   .   .   .   .   .   .   60    ILE   CB     .   27608   1
      699    .   1   1   60    60    ILE   CG1    C   13   32.392    0.010   .   .   .   .   .   .   .   60    ILE   CG1    .   27608   1
      700    .   1   1   60    60    ILE   CG2    C   13   20.515    0.010   .   .   .   .   .   .   .   60    ILE   CG2    .   27608   1
      701    .   1   1   60    60    ILE   CD1    C   13   20.396    0.010   .   .   .   .   .   .   .   60    ILE   CD1    .   27608   1
      702    .   1   1   60    60    ILE   N      N   15   121.629   0.000   .   .   .   .   .   .   .   60    ILE   N      .   27608   1
      703    .   1   1   61    61    GLU   H      H   1    8.428     0.010   .   .   .   .   .   .   .   61    GLU   H      .   27608   1
      704    .   1   1   61    61    GLU   HA     H   1    4.181     0.000   .   .   .   .   .   .   .   61    GLU   HA     .   27608   1
      705    .   1   1   61    61    GLU   HB2    H   1    1.927     0.010   .   .   .   .   .   .   .   61    GLU   HB2    .   27608   1
      706    .   1   1   61    61    GLU   HB3    H   1    2.233     0.010   .   .   .   .   .   .   .   61    GLU   HB3    .   27608   1
      707    .   1   1   61    61    GLU   HG2    H   1    2.233     0.000   .   .   .   .   .   .   .   61    GLU   HG2    .   27608   1
      708    .   1   1   61    61    GLU   HG3    H   1    2.233     0.000   .   .   .   .   .   .   .   61    GLU   HG3    .   27608   1
      709    .   1   1   61    61    GLU   C      C   13   176.530   0.000   .   .   .   .   .   .   .   61    GLU   C      .   27608   1
      710    .   1   1   61    61    GLU   CA     C   13   56.722    0.000   .   .   .   .   .   .   .   61    GLU   CA     .   27608   1
      711    .   1   1   61    61    GLU   CB     C   13   29.744    0.000   .   .   .   .   .   .   .   61    GLU   CB     .   27608   1
      712    .   1   1   61    61    GLU   CG     C   13   35.984    0.000   .   .   .   .   .   .   .   61    GLU   CG     .   27608   1
      713    .   1   1   61    61    GLU   N      N   15   124.847   0.000   .   .   .   .   .   .   .   61    GLU   N      .   27608   1
      714    .   1   1   62    62    ALA   H      H   1    8.219     0.000   .   .   .   .   .   .   .   62    ALA   H      .   27608   1
      715    .   1   1   62    62    ALA   HA     H   1    4.155     0.000   .   .   .   .   .   .   .   62    ALA   HA     .   27608   1
      716    .   1   1   62    62    ALA   HB1    H   1    1.356     0.000   .   .   .   .   .   .   .   62    ALA   QB     .   27608   1
      717    .   1   1   62    62    ALA   HB2    H   1    1.356     0.000   .   .   .   .   .   .   .   62    ALA   QB     .   27608   1
      718    .   1   1   62    62    ALA   HB3    H   1    1.356     0.000   .   .   .   .   .   .   .   62    ALA   QB     .   27608   1
      719    .   1   1   62    62    ALA   C      C   13   177.894   0.000   .   .   .   .   .   .   .   62    ALA   C      .   27608   1
      720    .   1   1   62    62    ALA   CA     C   13   52.956    0.000   .   .   .   .   .   .   .   62    ALA   CA     .   27608   1
      721    .   1   1   62    62    ALA   CB     C   13   18.799    0.000   .   .   .   .   .   .   .   62    ALA   CB     .   27608   1
      722    .   1   1   62    62    ALA   N      N   15   125.072   0.000   .   .   .   .   .   .   .   62    ALA   N      .   27608   1
      723    .   1   1   63    63    ASP   H      H   1    8.224     0.010   .   .   .   .   .   .   .   63    ASP   H      .   27608   1
      724    .   1   1   63    63    ASP   HA     H   1    4.229     0.010   .   .   .   .   .   .   .   63    ASP   HA     .   27608   1
      725    .   1   1   63    63    ASP   HB2    H   1    2.622     0.010   .   .   .   .   .   .   .   63    ASP   HB2    .   27608   1
      726    .   1   1   63    63    ASP   HB3    H   1    2.615     0.000   .   .   .   .   .   .   .   63    ASP   HB3    .   27608   1
      727    .   1   1   63    63    ASP   C      C   13   177.822   0.010   .   .   .   .   .   .   .   63    ASP   C      .   27608   1
      728    .   1   1   63    63    ASP   CA     C   13   54.485    0.000   .   .   .   .   .   .   .   63    ASP   CA     .   27608   1
      729    .   1   1   63    63    ASP   CB     C   13   40.773    0.000   .   .   .   .   .   .   .   63    ASP   CB     .   27608   1
      730    .   1   1   63    63    ASP   N      N   15   119.504   0.010   .   .   .   .   .   .   .   63    ASP   N      .   27608   1
      731    .   1   1   64    64    LYS   H      H   1    8.065     0.000   .   .   .   .   .   .   .   64    LYS   H      .   27608   1
      732    .   1   1   64    64    LYS   HA     H   1    4.080     0.000   .   .   .   .   .   .   .   64    LYS   HA     .   27608   1
      733    .   1   1   64    64    LYS   HB2    H   1    1.344     0.000   .   .   .   .   .   .   .   64    LYS   HB2    .   27608   1
      734    .   1   1   64    64    LYS   HB3    H   1    1.584     0.000   .   .   .   .   .   .   .   64    LYS   HB3    .   27608   1
      735    .   1   1   64    64    LYS   HG2    H   1    1.344     0.000   .   .   .   .   .   .   .   64    LYS   HG2    .   27608   1
      736    .   1   1   64    64    LYS   HG3    H   1    1.344     0.010   .   .   .   .   .   .   .   64    LYS   HG3    .   27608   1
      737    .   1   1   64    64    LYS   HD2    H   1    1.344     0.010   .   .   .   .   .   .   .   64    LYS   HD2    .   27608   1
      738    .   1   1   64    64    LYS   HD3    H   1    1.344     0.010   .   .   .   .   .   .   .   64    LYS   HD3    .   27608   1
      739    .   1   1   64    64    LYS   C      C   13   177.105   0.010   .   .   .   .   .   .   .   64    LYS   C      .   27608   1
      740    .   1   1   64    64    LYS   CA     C   13   56.973    0.000   .   .   .   .   .   .   .   64    LYS   CA     .   27608   1
      741    .   1   1   64    64    LYS   CB     C   13   32.141    0.000   .   .   .   .   .   .   .   64    LYS   CB     .   27608   1
      742    .   1   1   64    64    LYS   CG     C   13   18.951    0.000   .   .   .   .   .   .   .   64    LYS   CG     .   27608   1
      743    .   1   1   64    64    LYS   CD     C   13   28.535    0.010   .   .   .   .   .   .   .   64    LYS   CD     .   27608   1
      744    .   1   1   64    64    LYS   CE     C   13   44.936    0.010   .   .   .   .   .   .   .   64    LYS   CE     .   27608   1
      745    .   1   1   64    64    LYS   N      N   15   121.978   0.000   .   .   .   .   .   .   .   64    LYS   N      .   27608   1
      746    .   1   1   65    65    PHE   H      H   1    8.123     0.000   .   .   .   .   .   .   .   65    PHE   H      .   27608   1
      747    .   1   1   65    65    PHE   HA     H   1    3.208     0.000   .   .   .   .   .   .   .   65    PHE   HA     .   27608   1
      748    .   1   1   65    65    PHE   HB2    H   1    2.966     0.000   .   .   .   .   .   .   .   65    PHE   HB2    .   27608   1
      749    .   1   1   65    65    PHE   HB3    H   1    3.207     0.010   .   .   .   .   .   .   .   65    PHE   HB3    .   27608   1
      750    .   1   1   65    65    PHE   C      C   13   175.590   0.000   .   .   .   .   .   .   .   65    PHE   C      .   27608   1
      751    .   1   1   65    65    PHE   CA     C   13   57.646    0.000   .   .   .   .   .   .   .   65    PHE   CA     .   27608   1
      752    .   1   1   65    65    PHE   CB     C   13   38.916    0.000   .   .   .   .   .   .   .   65    PHE   CB     .   27608   1
      753    .   1   1   65    65    PHE   N      N   15   119.930   0.000   .   .   .   .   .   .   .   65    PHE   N      .   27608   1
      754    .   1   1   66    66    ALA   H      H   1    7.970     0.000   .   .   .   .   .   .   .   66    ALA   H      .   27608   1
      755    .   1   1   66    66    ALA   HA     H   1    4.271     0.000   .   .   .   .   .   .   .   66    ALA   HA     .   27608   1
      756    .   1   1   66    66    ALA   HB1    H   1    1.391     0.000   .   .   .   .   .   .   .   66    ALA   QB     .   27608   1
      757    .   1   1   66    66    ALA   HB2    H   1    1.391     0.000   .   .   .   .   .   .   .   66    ALA   QB     .   27608   1
      758    .   1   1   66    66    ALA   HB3    H   1    1.391     0.000   .   .   .   .   .   .   .   66    ALA   QB     .   27608   1
      759    .   1   1   66    66    ALA   C      C   13   177.984   0.000   .   .   .   .   .   .   .   66    ALA   C      .   27608   1
      760    .   1   1   66    66    ALA   CA     C   13   52.883    0.000   .   .   .   .   .   .   .   66    ALA   CA     .   27608   1
      761    .   1   1   66    66    ALA   CB     C   13   18.917    0.000   .   .   .   .   .   .   .   66    ALA   CB     .   27608   1
      762    .   1   1   66    66    ALA   N      N   15   124.645   0.000   .   .   .   .   .   .   .   66    ALA   N      .   27608   1
      763    .   1   1   67    67    THR   H      H   1    8.042     0.000   .   .   .   .   .   .   .   67    THR   H      .   27608   1
      764    .   1   1   67    67    THR   HA     H   1    4.307     0.010   .   .   .   .   .   .   .   67    THR   HA     .   27608   1
      765    .   1   1   67    67    THR   HB     H   1    4.309     0.000   .   .   .   .   .   .   .   67    THR   HB     .   27608   1
      766    .   1   1   67    67    THR   HG21   H   1    1.158     0.000   .   .   .   .   .   .   .   67    THR   QG2    .   27608   1
      767    .   1   1   67    67    THR   HG22   H   1    1.158     0.000   .   .   .   .   .   .   .   67    THR   QG2    .   27608   1
      768    .   1   1   67    67    THR   HG23   H   1    1.158     0.000   .   .   .   .   .   .   .   67    THR   QG2    .   27608   1
      769    .   1   1   67    67    THR   C      C   13   175.815   0.010   .   .   .   .   .   .   .   67    THR   C      .   27608   1
      770    .   1   1   67    67    THR   CA     C   13   61.810    0.000   .   .   .   .   .   .   .   67    THR   CA     .   27608   1
      771    .   1   1   67    67    THR   CB     C   13   69.536    0.000   .   .   .   .   .   .   .   67    THR   CB     .   27608   1
      772    .   1   1   67    67    THR   CG2    C   13   21.328    0.000   .   .   .   .   .   .   .   67    THR   CG2    .   27608   1
      773    .   1   1   67    67    THR   N      N   15   113.060   0.000   .   .   .   .   .   .   .   67    THR   N      .   27608   1
      774    .   1   1   68    68    ARG   H      H   1    8.473     0.010   .   .   .   .   .   .   .   68    ARG   H      .   27608   1
      775    .   1   1   68    68    ARG   HA     H   1    4.212     0.010   .   .   .   .   .   .   .   68    ARG   HA     .   27608   1
      776    .   1   1   68    68    ARG   HB2    H   1    1.885     0.010   .   .   .   .   .   .   .   68    ARG   HB2    .   27608   1
      777    .   1   1   68    68    ARG   HB3    H   1    2.009     0.010   .   .   .   .   .   .   .   68    ARG   HB3    .   27608   1
      778    .   1   1   68    68    ARG   HG2    H   1    1.587     0.010   .   .   .   .   .   .   .   68    ARG   HG2    .   27608   1
      779    .   1   1   68    68    ARG   HG3    H   1    1.842     0.010   .   .   .   .   .   .   .   68    ARG   HG3    .   27608   1
      780    .   1   1   68    68    ARG   HD2    H   1    2.927     0.010   .   .   .   .   .   .   .   68    ARG   HD2    .   27608   1
      781    .   1   1   68    68    ARG   HD3    H   1    3.161     0.010   .   .   .   .   .   .   .   68    ARG   HD3    .   27608   1
      782    .   1   1   68    68    ARG   C      C   13   176.236   0.010   .   .   .   .   .   .   .   68    ARG   C      .   27608   1
      783    .   1   1   68    68    ARG   CA     C   13   56.219    0.010   .   .   .   .   .   .   .   68    ARG   CA     .   27608   1
      784    .   1   1   68    68    ARG   CB     C   13   30.088    0.010   .   .   .   .   .   .   .   68    ARG   CB     .   27608   1
      785    .   1   1   68    68    ARG   CG     C   13   28.335    0.010   .   .   .   .   .   .   .   68    ARG   CG     .   27608   1
      786    .   1   1   68    68    ARG   CD     C   13   43.034    0.010   .   .   .   .   .   .   .   68    ARG   CD     .   27608   1
      787    .   1   1   68    68    ARG   N      N   15   124.185   0.000   .   .   .   .   .   .   .   68    ARG   N      .   27608   1
      788    .   1   1   69    69    GLN   H      H   1    8.216     0.010   .   .   .   .   .   .   .   69    GLN   H      .   27608   1
      789    .   1   1   69    69    GLN   HA     H   1    4.239     0.010   .   .   .   .   .   .   .   69    GLN   HA     .   27608   1
      790    .   1   1   69    69    GLN   HB2    H   1    1.860     0.010   .   .   .   .   .   .   .   69    GLN   HB2    .   27608   1
      791    .   1   1   69    69    GLN   HB3    H   1    2.204     0.010   .   .   .   .   .   .   .   69    GLN   HB3    .   27608   1
      792    .   1   1   69    69    GLN   HG2    H   1    2.207     0.010   .   .   .   .   .   .   .   69    GLN   HG2    .   27608   1
      793    .   1   1   69    69    GLN   HG3    H   1    2.204     0.010   .   .   .   .   .   .   .   69    GLN   HG3    .   27608   1
      794    .   1   1   69    69    GLN   HE21   H   1    7.513     0.010   .   .   .   .   .   .   .   69    GLN   HE21   .   27608   1
      795    .   1   1   69    69    GLN   HE22   H   1    7.525     0.010   .   .   .   .   .   .   .   69    GLN   HE22   .   27608   1
      796    .   1   1   69    69    GLN   C      C   13   176.162   0.010   .   .   .   .   .   .   .   69    GLN   C      .   27608   1
      797    .   1   1   69    69    GLN   CA     C   13   56.166    0.010   .   .   .   .   .   .   .   69    GLN   CA     .   27608   1
      798    .   1   1   69    69    GLN   CB     C   13   30.048    0.010   .   .   .   .   .   .   .   69    GLN   CB     .   27608   1
      799    .   1   1   69    69    GLN   CG     C   13   35.910    0.010   .   .   .   .   .   .   .   69    GLN   CG     .   27608   1
      800    .   1   1   69    69    GLN   N      N   15   123.438   0.010   .   .   .   .   .   .   .   69    GLN   N      .   27608   1
      801    .   1   1   69    69    GLN   NE2    N   15   113.078   0.010   .   .   .   .   .   .   .   69    GLN   NE2    .   27608   1
      802    .   1   1   70    70    TYR   H      H   1    8.267     0.010   .   .   .   .   .   .   .   70    TYR   H      .   27608   1
      803    .   1   1   70    70    TYR   HA     H   1    4.595     0.010   .   .   .   .   .   .   .   70    TYR   HA     .   27608   1
      804    .   1   1   70    70    TYR   HB2    H   1    3.011     0.010   .   .   .   .   .   .   .   70    TYR   HB2    .   27608   1
      805    .   1   1   70    70    TYR   HB3    H   1    3.014     0.010   .   .   .   .   .   .   .   70    TYR   HB3    .   27608   1
      806    .   1   1   70    70    TYR   C      C   13   175.844   0.010   .   .   .   .   .   .   .   70    TYR   C      .   27608   1
      807    .   1   1   70    70    TYR   CA     C   13   57.608    0.010   .   .   .   .   .   .   .   70    TYR   CA     .   27608   1
      808    .   1   1   70    70    TYR   CB     C   13   39.266    0.010   .   .   .   .   .   .   .   70    TYR   CB     .   27608   1
      809    .   1   1   70    70    TYR   N      N   15   122.154   0.010   .   .   .   .   .   .   .   70    TYR   N      .   27608   1
      810    .   1   1   71    71    LYS   H      H   1    7.983     0.010   .   .   .   .   .   .   .   71    LYS   H      .   27608   1
      811    .   1   1   71    71    LYS   HA     H   1    4.250     0.010   .   .   .   .   .   .   .   71    LYS   HA     .   27608   1
      812    .   1   1   71    71    LYS   HB2    H   1    1.509     0.010   .   .   .   .   .   .   .   71    LYS   HB2    .   27608   1
      813    .   1   1   71    71    LYS   HB3    H   1    1.779     0.010   .   .   .   .   .   .   .   71    LYS   HB3    .   27608   1
      814    .   1   1   71    71    LYS   HG2    H   1    1.181     0.010   .   .   .   .   .   .   .   71    LYS   HG2    .   27608   1
      815    .   1   1   71    71    LYS   HG3    H   1    1.787     0.010   .   .   .   .   .   .   .   71    LYS   HG3    .   27608   1
      816    .   1   1   71    71    LYS   HD2    H   1    1.772     0.010   .   .   .   .   .   .   .   71    LYS   HD2    .   27608   1
      817    .   1   1   71    71    LYS   HD3    H   1    1.783     0.010   .   .   .   .   .   .   .   71    LYS   HD3    .   27608   1
      818    .   1   1   71    71    LYS   HE2    H   1    2.956     0.010   .   .   .   .   .   .   .   71    LYS   HE2    .   27608   1
      819    .   1   1   71    71    LYS   HE3    H   1    3.067     0.010   .   .   .   .   .   .   .   71    LYS   HE3    .   27608   1
      820    .   1   1   71    71    LYS   C      C   13   175.596   0.010   .   .   .   .   .   .   .   71    LYS   C      .   27608   1
      821    .   1   1   71    71    LYS   CA     C   13   61.927    0.010   .   .   .   .   .   .   .   71    LYS   CA     .   27608   1
      822    .   1   1   71    71    LYS   CB     C   13   32.669    0.010   .   .   .   .   .   .   .   71    LYS   CB     .   27608   1
      823    .   1   1   71    71    LYS   CG     C   13   24.316    0.000   .   .   .   .   .   .   .   71    LYS   CG     .   27608   1
      824    .   1   1   71    71    LYS   CD     C   13   28.600    0.000   .   .   .   .   .   .   .   71    LYS   CD     .   27608   1
      825    .   1   1   71    71    LYS   CE     C   13   42.284    0.010   .   .   .   .   .   .   .   71    LYS   CE     .   27608   1
      826    .   1   1   71    71    LYS   N      N   15   123.860   0.010   .   .   .   .   .   .   .   71    LYS   N      .   27608   1
      827    .   1   1   72    72    LYS   H      H   1    8.369     0.000   .   .   .   .   .   .   .   72    LYS   H      .   27608   1
      828    .   1   1   72    72    LYS   HA     H   1    4.301     0.010   .   .   .   .   .   .   .   72    LYS   HA     .   27608   1
      829    .   1   1   72    72    LYS   HB2    H   1    1.751     0.010   .   .   .   .   .   .   .   72    LYS   HB2    .   27608   1
      830    .   1   1   72    72    LYS   HB3    H   1    2.664     0.010   .   .   .   .   .   .   .   72    LYS   HB3    .   27608   1
      831    .   1   1   72    72    LYS   HG2    H   1    0.864     0.010   .   .   .   .   .   .   .   72    LYS   HG2    .   27608   1
      832    .   1   1   72    72    LYS   HG3    H   1    1.613     0.010   .   .   .   .   .   .   .   72    LYS   HG3    .   27608   1
      833    .   1   1   72    72    LYS   HD2    H   1    1.606     0.010   .   .   .   .   .   .   .   72    LYS   HD2    .   27608   1
      834    .   1   1   72    72    LYS   HD3    H   1    1.883     0.010   .   .   .   .   .   .   .   72    LYS   HD3    .   27608   1
      835    .   1   1   72    72    LYS   HE2    H   1    2.940     0.010   .   .   .   .   .   .   .   72    LYS   HE2    .   27608   1
      836    .   1   1   72    72    LYS   HE3    H   1    3.041     0.010   .   .   .   .   .   .   .   72    LYS   HE3    .   27608   1
      837    .   1   1   72    72    LYS   C      C   13   176.800   0.010   .   .   .   .   .   .   .   72    LYS   C      .   27608   1
      838    .   1   1   72    72    LYS   CA     C   13   54.392    0.000   .   .   .   .   .   .   .   72    LYS   CA     .   27608   1
      839    .   1   1   72    72    LYS   CB     C   13   29.890    0.010   .   .   .   .   .   .   .   72    LYS   CB     .   27608   1
      840    .   1   1   72    72    LYS   CG     C   13   26.871    0.010   .   .   .   .   .   .   .   72    LYS   CG     .   27608   1
      841    .   1   1   72    72    LYS   CD     C   13   26.860    0.010   .   .   .   .   .   .   .   72    LYS   CD     .   27608   1
      842    .   1   1   72    72    LYS   CE     C   13   40.988    0.010   .   .   .   .   .   .   .   72    LYS   CE     .   27608   1
      843    .   1   1   72    72    LYS   N      N   15   124.285   0.000   .   .   .   .   .   .   .   72    LYS   N      .   27608   1
      844    .   1   1   73    73    GLU   H      H   1    8.332     0.010   .   .   .   .   .   .   .   73    GLU   H      .   27608   1
      845    .   1   1   73    73    GLU   HA     H   1    4.221     0.010   .   .   .   .   .   .   .   73    GLU   HA     .   27608   1
      846    .   1   1   73    73    GLU   HB2    H   1    1.706     0.010   .   .   .   .   .   .   .   73    GLU   HB2    .   27608   1
      847    .   1   1   73    73    GLU   HB3    H   1    2.163     0.010   .   .   .   .   .   .   .   73    GLU   HB3    .   27608   1
      848    .   1   1   73    73    GLU   HG2    H   1    2.076     0.010   .   .   .   .   .   .   .   73    GLU   HG2    .   27608   1
      849    .   1   1   73    73    GLU   HG3    H   1    2.323     0.010   .   .   .   .   .   .   .   73    GLU   HG3    .   27608   1
      850    .   1   1   73    73    GLU   C      C   13   176.038   0.010   .   .   .   .   .   .   .   73    GLU   C      .   27608   1
      851    .   1   1   73    73    GLU   CA     C   13   56.478    0.010   .   .   .   .   .   .   .   73    GLU   CA     .   27608   1
      852    .   1   1   73    73    GLU   CB     C   13   31.832    0.010   .   .   .   .   .   .   .   73    GLU   CB     .   27608   1
      853    .   1   1   73    73    GLU   CG     C   13   35.883    0.010   .   .   .   .   .   .   .   73    GLU   CG     .   27608   1
      854    .   1   1   73    73    GLU   N      N   15   121.722   0.000   .   .   .   .   .   .   .   73    GLU   N      .   27608   1
      855    .   1   1   74    74    GLU   H      H   1    8.387     0.010   .   .   .   .   .   .   .   74    GLU   H      .   27608   1
      856    .   1   1   74    74    GLU   HA     H   1    4.216     0.010   .   .   .   .   .   .   .   74    GLU   HA     .   27608   1
      857    .   1   1   74    74    GLU   HB2    H   1    1.840     0.000   .   .   .   .   .   .   .   74    GLU   HB2    .   27608   1
      858    .   1   1   74    74    GLU   HB3    H   1    2.191     0.010   .   .   .   .   .   .   .   74    GLU   HB3    .   27608   1
      859    .   1   1   74    74    GLU   HG2    H   1    2.192     0.010   .   .   .   .   .   .   .   74    GLU   HG2    .   27608   1
      860    .   1   1   74    74    GLU   HG3    H   1    2.194     0.010   .   .   .   .   .   .   .   74    GLU   HG3    .   27608   1
      861    .   1   1   74    74    GLU   C      C   13   175.789   0.010   .   .   .   .   .   .   .   74    GLU   C      .   27608   1
      862    .   1   1   74    74    GLU   CA     C   13   55.447    0.010   .   .   .   .   .   .   .   74    GLU   CA     .   27608   1
      863    .   1   1   74    74    GLU   CB     C   13   29.290    0.010   .   .   .   .   .   .   .   74    GLU   CB     .   27608   1
      864    .   1   1   74    74    GLU   CG     C   13   33.285    0.010   .   .   .   .   .   .   .   74    GLU   CG     .   27608   1
      865    .   1   1   74    74    GLU   N      N   15   122.047   0.010   .   .   .   .   .   .   .   74    GLU   N      .   27608   1
      866    .   1   1   75    75    PHE   H      H   1    8.196     0.010   .   .   .   .   .   .   .   75    PHE   H      .   27608   1
      867    .   1   1   75    75    PHE   HA     H   1    4.601     0.000   .   .   .   .   .   .   .   75    PHE   HA     .   27608   1
      868    .   1   1   75    75    PHE   HB2    H   1    3.015     0.000   .   .   .   .   .   .   .   75    PHE   HB2    .   27608   1
      869    .   1   1   75    75    PHE   HB3    H   1    3.015     0.010   .   .   .   .   .   .   .   75    PHE   HB3    .   27608   1
      870    .   1   1   75    75    PHE   C      C   13   175.071   0.010   .   .   .   .   .   .   .   75    PHE   C      .   27608   1
      871    .   1   1   75    75    PHE   CA     C   13   57.563    0.000   .   .   .   .   .   .   .   75    PHE   CA     .   27608   1
      872    .   1   1   75    75    PHE   CB     C   13   39.368    0.000   .   .   .   .   .   .   .   75    PHE   CB     .   27608   1
      873    .   1   1   75    75    PHE   N      N   15   122.077   0.000   .   .   .   .   .   .   .   75    PHE   N      .   27608   1
      874    .   1   1   76    76    VAL   H      H   1    7.984     0.000   .   .   .   .   .   .   .   76    VAL   H      .   27608   1
      875    .   1   1   76    76    VAL   HA     H   1    4.082     0.010   .   .   .   .   .   .   .   76    VAL   HA     .   27608   1
      876    .   1   1   76    76    VAL   HB     H   1    2.020     0.010   .   .   .   .   .   .   .   76    VAL   HB     .   27608   1
      877    .   1   1   76    76    VAL   HG11   H   1    0.875     0.000   .   .   .   .   .   .   .   76    VAL   QG1    .   27608   1
      878    .   1   1   76    76    VAL   HG12   H   1    0.875     0.000   .   .   .   .   .   .   .   76    VAL   QG1    .   27608   1
      879    .   1   1   76    76    VAL   HG13   H   1    0.875     0.000   .   .   .   .   .   .   .   76    VAL   QG1    .   27608   1
      880    .   1   1   76    76    VAL   HG21   H   1    0.911     0.010   .   .   .   .   .   .   .   76    VAL   QG2    .   27608   1
      881    .   1   1   76    76    VAL   HG22   H   1    0.911     0.010   .   .   .   .   .   .   .   76    VAL   QG2    .   27608   1
      882    .   1   1   76    76    VAL   HG23   H   1    0.911     0.010   .   .   .   .   .   .   .   76    VAL   QG2    .   27608   1
      883    .   1   1   76    76    VAL   C      C   13   175.932   0.000   .   .   .   .   .   .   .   76    VAL   C      .   27608   1
      884    .   1   1   76    76    VAL   CA     C   13   61.878    0.000   .   .   .   .   .   .   .   76    VAL   CA     .   27608   1
      885    .   1   1   76    76    VAL   CB     C   13   32.743    0.000   .   .   .   .   .   .   .   76    VAL   CB     .   27608   1
      886    .   1   1   76    76    VAL   CG1    C   13   17.256    0.010   .   .   .   .   .   .   .   76    VAL   CG1    .   27608   1
      887    .   1   1   76    76    VAL   CG2    C   13   20.628    0.000   .   .   .   .   .   .   .   76    VAL   CG2    .   27608   1
      888    .   1   1   76    76    VAL   N      N   15   123.900   0.000   .   .   .   .   .   .   .   76    VAL   N      .   27608   1
      889    .   1   1   77    77    GLU   H      H   1    8.522     0.010   .   .   .   .   .   .   .   77    GLU   H      .   27608   1
      890    .   1   1   77    77    GLU   HA     H   1    4.255     0.010   .   .   .   .   .   .   .   77    GLU   HA     .   27608   1
      891    .   1   1   77    77    GLU   HB2    H   1    2.022     0.010   .   .   .   .   .   .   .   77    GLU   HB2    .   27608   1
      892    .   1   1   77    77    GLU   HB3    H   1    2.244     0.010   .   .   .   .   .   .   .   77    GLU   HB3    .   27608   1
      893    .   1   1   77    77    GLU   HG2    H   1    2.244     0.010   .   .   .   .   .   .   .   77    GLU   HG2    .   27608   1
      894    .   1   1   77    77    GLU   HG3    H   1    2.556     0.010   .   .   .   .   .   .   .   77    GLU   HG3    .   27608   1
      895    .   1   1   77    77    GLU   C      C   13   176.419   0.000   .   .   .   .   .   .   .   77    GLU   C      .   27608   1
      896    .   1   1   77    77    GLU   CA     C   13   56.395    0.000   .   .   .   .   .   .   .   77    GLU   CA     .   27608   1
      897    .   1   1   77    77    GLU   CB     C   13   30.024    0.000   .   .   .   .   .   .   .   77    GLU   CB     .   27608   1
      898    .   1   1   77    77    GLU   CG     C   13   35.963    0.000   .   .   .   .   .   .   .   77    GLU   CG     .   27608   1
      899    .   1   1   77    77    GLU   N      N   15   126.082   0.000   .   .   .   .   .   .   .   77    GLU   N      .   27608   1
      900    .   1   1   78    78    THR   H      H   1    8.242     0.000   .   .   .   .   .   .   .   78    THR   H      .   27608   1
      901    .   1   1   78    78    THR   HA     H   1    4.205     0.010   .   .   .   .   .   .   .   78    THR   HA     .   27608   1
      902    .   1   1   78    78    THR   HB     H   1    4.314     0.010   .   .   .   .   .   .   .   78    THR   HB     .   27608   1
      903    .   1   1   78    78    THR   HG21   H   1    1.144     0.000   .   .   .   .   .   .   .   78    THR   QG2    .   27608   1
      904    .   1   1   78    78    THR   HG22   H   1    1.144     0.000   .   .   .   .   .   .   .   78    THR   QG2    .   27608   1
      905    .   1   1   78    78    THR   HG23   H   1    1.144     0.000   .   .   .   .   .   .   .   78    THR   QG2    .   27608   1
      906    .   1   1   78    78    THR   C      C   13   174.476   0.010   .   .   .   .   .   .   .   78    THR   C      .   27608   1
      907    .   1   1   78    78    THR   CA     C   13   61.705    0.000   .   .   .   .   .   .   .   78    THR   CA     .   27608   1
      908    .   1   1   78    78    THR   CB     C   13   69.579    0.000   .   .   .   .   .   .   .   78    THR   CB     .   27608   1
      909    .   1   1   78    78    THR   CG2    C   13   21.276    0.000   .   .   .   .   .   .   .   78    THR   CG2    .   27608   1
      910    .   1   1   78    78    THR   N      N   15   116.906   0.000   .   .   .   .   .   .   .   78    THR   N      .   27608   1
      911    .   1   1   79    79    GLN   H      H   1    8.147     0.000   .   .   .   .   .   .   .   79    GLN   H      .   27608   1
      912    .   1   1   79    79    GLN   HA     H   1    4.243     0.010   .   .   .   .   .   .   .   79    GLN   HA     .   27608   1
      913    .   1   1   79    79    GLN   HB2    H   1    2.017     0.010   .   .   .   .   .   .   .   79    GLN   HB2    .   27608   1
      914    .   1   1   79    79    GLN   HB3    H   1    2.040     0.010   .   .   .   .   .   .   .   79    GLN   HB3    .   27608   1
      915    .   1   1   79    79    GLN   HG2    H   1    2.238     0.010   .   .   .   .   .   .   .   79    GLN   HG2    .   27608   1
      916    .   1   1   79    79    GLN   HG3    H   1    2.554     0.010   .   .   .   .   .   .   .   79    GLN   HG3    .   27608   1
      917    .   1   1   79    79    GLN   HE21   H   1    7.514     0.010   .   .   .   .   .   .   .   79    GLN   HE21   .   27608   1
      918    .   1   1   79    79    GLN   HE22   H   1    7.748     0.010   .   .   .   .   .   .   .   79    GLN   HE22   .   27608   1
      919    .   1   1   79    79    GLN   C      C   13   175.999   0.010   .   .   .   .   .   .   .   79    GLN   C      .   27608   1
      920    .   1   1   79    79    GLN   CA     C   13   55.474    0.010   .   .   .   .   .   .   .   79    GLN   CA     .   27608   1
      921    .   1   1   79    79    GLN   CB     C   13   32.455    0.010   .   .   .   .   .   .   .   79    GLN   CB     .   27608   1
      922    .   1   1   79    79    GLN   CG     C   13   35.920    0.010   .   .   .   .   .   .   .   79    GLN   CG     .   27608   1
      923    .   1   1   79    79    GLN   N      N   15   123.265   0.000   .   .   .   .   .   .   .   79    GLN   N      .   27608   1
      924    .   1   1   79    79    GLN   NE2    N   15   113.403   0.010   .   .   .   .   .   .   .   79    GLN   NE2    .   27608   1
      925    .   1   1   80    80    SER   H      H   1    8.251     0.010   .   .   .   .   .   .   .   80    SER   H      .   27608   1
      926    .   1   1   80    80    SER   HA     H   1    4.421     0.010   .   .   .   .   .   .   .   80    SER   HA     .   27608   1
      927    .   1   1   80    80    SER   HB2    H   1    3.860     0.010   .   .   .   .   .   .   .   80    SER   HB2    .   27608   1
      928    .   1   1   80    80    SER   HB3    H   1    4.420     0.010   .   .   .   .   .   .   .   80    SER   HB3    .   27608   1
      929    .   1   1   80    80    SER   C      C   13   174.538   0.010   .   .   .   .   .   .   .   80    SER   C      .   27608   1
      930    .   1   1   80    80    SER   CA     C   13   58.184    0.010   .   .   .   .   .   .   .   80    SER   CA     .   27608   1
      931    .   1   1   80    80    SER   CB     C   13   63.584    0.010   .   .   .   .   .   .   .   80    SER   CB     .   27608   1
      932    .   1   1   80    80    SER   N      N   15   117.035   0.010   .   .   .   .   .   .   .   80    SER   N      .   27608   1
      933    .   1   1   81    81    LEU   H      H   1    8.459     0.010   .   .   .   .   .   .   .   81    LEU   H      .   27608   1
      934    .   1   1   81    81    LEU   HA     H   1    4.250     0.000   .   .   .   .   .   .   .   81    LEU   HA     .   27608   1
      935    .   1   1   81    81    LEU   HB2    H   1    1.337     0.010   .   .   .   .   .   .   .   81    LEU   HB2    .   27608   1
      936    .   1   1   81    81    LEU   HB3    H   1    1.577     0.010   .   .   .   .   .   .   .   81    LEU   HB3    .   27608   1
      937    .   1   1   81    81    LEU   HG     H   1    1.577     0.010   .   .   .   .   .   .   .   81    LEU   HG     .   27608   1
      938    .   1   1   81    81    LEU   HD11   H   1    0.844     0.010   .   .   .   .   .   .   .   81    LEU   QD1    .   27608   1
      939    .   1   1   81    81    LEU   HD12   H   1    0.844     0.010   .   .   .   .   .   .   .   81    LEU   QD1    .   27608   1
      940    .   1   1   81    81    LEU   HD13   H   1    0.844     0.010   .   .   .   .   .   .   .   81    LEU   QD1    .   27608   1
      941    .   1   1   81    81    LEU   HD21   H   1    1.334     0.010   .   .   .   .   .   .   .   81    LEU   QD2    .   27608   1
      942    .   1   1   81    81    LEU   HD22   H   1    1.334     0.010   .   .   .   .   .   .   .   81    LEU   QD2    .   27608   1
      943    .   1   1   81    81    LEU   HD23   H   1    1.334     0.010   .   .   .   .   .   .   .   81    LEU   QD2    .   27608   1
      944    .   1   1   81    81    LEU   C      C   13   177.316   0.000   .   .   .   .   .   .   .   81    LEU   C      .   27608   1
      945    .   1   1   81    81    LEU   CA     C   13   55.305    0.010   .   .   .   .   .   .   .   81    LEU   CA     .   27608   1
      946    .   1   1   81    81    LEU   CB     C   13   41.871    0.000   .   .   .   .   .   .   .   81    LEU   CB     .   27608   1
      947    .   1   1   81    81    LEU   CG     C   13   26.642    0.000   .   .   .   .   .   .   .   81    LEU   CG     .   27608   1
      948    .   1   1   81    81    LEU   CD1    C   13   23.267    0.000   .   .   .   .   .   .   .   81    LEU   CD1    .   27608   1
      949    .   1   1   81    81    LEU   CD2    C   13   24.383    0.010   .   .   .   .   .   .   .   81    LEU   CD2    .   27608   1
      950    .   1   1   81    81    LEU   N      N   15   123.003   0.010   .   .   .   .   .   .   .   81    LEU   N      .   27608   1
      951    .   1   1   82    82    ASP   H      H   1    8.160     0.010   .   .   .   .   .   .   .   82    ASP   H      .   27608   1
      952    .   1   1   82    82    ASP   HA     H   1    4.484     0.000   .   .   .   .   .   .   .   82    ASP   HA     .   27608   1
      953    .   1   1   82    82    ASP   HB2    H   1    2.513     0.000   .   .   .   .   .   .   .   82    ASP   HB2    .   27608   1
      954    .   1   1   82    82    ASP   HB3    H   1    2.647     0.000   .   .   .   .   .   .   .   82    ASP   HB3    .   27608   1
      955    .   1   1   82    82    ASP   C      C   13   176.254   0.000   .   .   .   .   .   .   .   82    ASP   C      .   27608   1
      956    .   1   1   82    82    ASP   CA     C   13   54.878    0.000   .   .   .   .   .   .   .   82    ASP   CA     .   27608   1
      957    .   1   1   82    82    ASP   CB     C   13   40.729    0.000   .   .   .   .   .   .   .   82    ASP   CB     .   27608   1
      958    .   1   1   82    82    ASP   N      N   15   121.248   0.010   .   .   .   .   .   .   .   82    ASP   N      .   27608   1
      959    .   1   1   83    83    ASP   H      H   1    7.974     0.010   .   .   .   .   .   .   .   83    ASP   H      .   27608   1
      960    .   1   1   83    83    ASP   HA     H   1    4.488     0.000   .   .   .   .   .   .   .   83    ASP   HA     .   27608   1
      961    .   1   1   83    83    ASP   HB2    H   1    2.635     0.010   .   .   .   .   .   .   .   83    ASP   HB2    .   27608   1
      962    .   1   1   83    83    ASP   HB3    H   1    2.638     0.000   .   .   .   .   .   .   .   83    ASP   HB3    .   27608   1
      963    .   1   1   83    83    ASP   C      C   13   176.534   0.000   .   .   .   .   .   .   .   83    ASP   C      .   27608   1
      964    .   1   1   83    83    ASP   CA     C   13   54.925    0.000   .   .   .   .   .   .   .   83    ASP   CA     .   27608   1
      965    .   1   1   83    83    ASP   CB     C   13   40.621    0.000   .   .   .   .   .   .   .   83    ASP   CB     .   27608   1
      966    .   1   1   83    83    ASP   N      N   15   120.508   0.000   .   .   .   .   .   .   .   83    ASP   N      .   27608   1
      967    .   1   1   84    84    LEU   H      H   1    7.990     0.000   .   .   .   .   .   .   .   84    LEU   H      .   27608   1
      968    .   1   1   84    84    LEU   HA     H   1    4.488     0.010   .   .   .   .   .   .   .   84    LEU   HA     .   27608   1
      969    .   1   1   84    84    LEU   HB2    H   1    1.576     0.010   .   .   .   .   .   .   .   84    LEU   HB2    .   27608   1
      970    .   1   1   84    84    LEU   HB3    H   1    2.630     0.010   .   .   .   .   .   .   .   84    LEU   HB3    .   27608   1
      971    .   1   1   84    84    LEU   HG     H   1    0.853     0.010   .   .   .   .   .   .   .   84    LEU   HG     .   27608   1
      972    .   1   1   84    84    LEU   HD11   H   1    0.858     0.000   .   .   .   .   .   .   .   84    LEU   QD1    .   27608   1
      973    .   1   1   84    84    LEU   HD12   H   1    0.858     0.000   .   .   .   .   .   .   .   84    LEU   QD1    .   27608   1
      974    .   1   1   84    84    LEU   HD13   H   1    0.858     0.000   .   .   .   .   .   .   .   84    LEU   QD1    .   27608   1
      975    .   1   1   84    84    LEU   HD21   H   1    0.860     0.010   .   .   .   .   .   .   .   84    LEU   QD2    .   27608   1
      976    .   1   1   84    84    LEU   HD22   H   1    0.860     0.010   .   .   .   .   .   .   .   84    LEU   QD2    .   27608   1
      977    .   1   1   84    84    LEU   HD23   H   1    0.860     0.010   .   .   .   .   .   .   .   84    LEU   QD2    .   27608   1
      978    .   1   1   84    84    LEU   C      C   13   176.958   0.010   .   .   .   .   .   .   .   84    LEU   C      .   27608   1
      979    .   1   1   84    84    LEU   CA     C   13   55.784    0.010   .   .   .   .   .   .   .   84    LEU   CA     .   27608   1
      980    .   1   1   84    84    LEU   CB     C   13   41.807    0.010   .   .   .   .   .   .   .   84    LEU   CB     .   27608   1
      981    .   1   1   84    84    LEU   CG     C   13   26.593    0.010   .   .   .   .   .   .   .   84    LEU   CG     .   27608   1
      982    .   1   1   84    84    LEU   CD1    C   13   23.486    0.010   .   .   .   .   .   .   .   84    LEU   CD1    .   27608   1
      983    .   1   1   84    84    LEU   CD2    C   13   24.160    0.010   .   .   .   .   .   .   .   84    LEU   CD2    .   27608   1
      984    .   1   1   84    84    LEU   N      N   15   122.300   0.000   .   .   .   .   .   .   .   84    LEU   N      .   27608   1
      985    .   1   1   85    85    ILE   H      H   1    8.045     0.010   .   .   .   .   .   .   .   85    ILE   H      .   27608   1
      986    .   1   1   85    85    ILE   HA     H   1    4.261     0.010   .   .   .   .   .   .   .   85    ILE   HA     .   27608   1
      987    .   1   1   85    85    ILE   HB     H   1    1.767     0.010   .   .   .   .   .   .   .   85    ILE   HB     .   27608   1
      988    .   1   1   85    85    ILE   HG12   H   1    1.613     0.010   .   .   .   .   .   .   .   85    ILE   HG12   .   27608   1
      989    .   1   1   85    85    ILE   HG13   H   1    1.604     0.010   .   .   .   .   .   .   .   85    ILE   HG13   .   27608   1
      990    .   1   1   85    85    ILE   HG21   H   1    0.854     0.010   .   .   .   .   .   .   .   85    ILE   QG2    .   27608   1
      991    .   1   1   85    85    ILE   HG22   H   1    0.854     0.010   .   .   .   .   .   .   .   85    ILE   QG2    .   27608   1
      992    .   1   1   85    85    ILE   HG23   H   1    0.854     0.010   .   .   .   .   .   .   .   85    ILE   QG2    .   27608   1
      993    .   1   1   85    85    ILE   HD11   H   1    0.848     0.010   .   .   .   .   .   .   .   85    ILE   QD1    .   27608   1
      994    .   1   1   85    85    ILE   HD12   H   1    0.848     0.010   .   .   .   .   .   .   .   85    ILE   QD1    .   27608   1
      995    .   1   1   85    85    ILE   HD13   H   1    0.848     0.010   .   .   .   .   .   .   .   85    ILE   QD1    .   27608   1
      996    .   1   1   85    85    ILE   C      C   13   176.729   0.000   .   .   .   .   .   .   .   85    ILE   C      .   27608   1
      997    .   1   1   85    85    ILE   CA     C   13   61.695    0.010   .   .   .   .   .   .   .   85    ILE   CA     .   27608   1
      998    .   1   1   85    85    ILE   CB     C   13   38.031    0.010   .   .   .   .   .   .   .   85    ILE   CB     .   27608   1
      999    .   1   1   85    85    ILE   CG1    C   13   32.382    0.010   .   .   .   .   .   .   .   85    ILE   CG1    .   27608   1
      1000   .   1   1   85    85    ILE   CG2    C   13   20.487    0.010   .   .   .   .   .   .   .   85    ILE   CG2    .   27608   1
      1001   .   1   1   85    85    ILE   CD1    C   13   20.395    0.010   .   .   .   .   .   .   .   85    ILE   CD1    .   27608   1
      1002   .   1   1   85    85    ILE   N      N   15   121.917   0.010   .   .   .   .   .   .   .   85    ILE   N      .   27608   1
      1003   .   1   1   86    86    GLN   H      H   1    8.400     0.010   .   .   .   .   .   .   .   86    GLN   H      .   27608   1
      1004   .   1   1   86    86    GLN   HA     H   1    4.229     0.010   .   .   .   .   .   .   .   86    GLN   HA     .   27608   1
      1005   .   1   1   86    86    GLN   HB2    H   1    1.903     0.010   .   .   .   .   .   .   .   86    GLN   HB2    .   27608   1
      1006   .   1   1   86    86    GLN   HB3    H   1    2.016     0.010   .   .   .   .   .   .   .   86    GLN   HB3    .   27608   1
      1007   .   1   1   86    86    GLN   HG2    H   1    2.207     0.010   .   .   .   .   .   .   .   86    GLN   HG2    .   27608   1
      1008   .   1   1   86    86    GLN   HG3    H   1    2.208     0.010   .   .   .   .   .   .   .   86    GLN   HG3    .   27608   1
      1009   .   1   1   86    86    GLN   HE21   H   1    7.525     0.010   .   .   .   .   .   .   .   86    GLN   HE21   .   27608   1
      1010   .   1   1   86    86    GLN   HE22   H   1    8.349     0.010   .   .   .   .   .   .   .   86    GLN   HE22   .   27608   1
      1011   .   1   1   86    86    GLN   C      C   13   176.175   0.010   .   .   .   .   .   .   .   86    GLN   C      .   27608   1
      1012   .   1   1   86    86    GLN   CA     C   13   56.499    0.010   .   .   .   .   .   .   .   86    GLN   CA     .   27608   1
      1013   .   1   1   86    86    GLN   CB     C   13   29.942    0.010   .   .   .   .   .   .   .   86    GLN   CB     .   27608   1
      1014   .   1   1   86    86    GLN   CG     C   13   35.921    0.010   .   .   .   .   .   .   .   86    GLN   CG     .   27608   1
      1015   .   1   1   86    86    GLN   N      N   15   124.672   0.010   .   .   .   .   .   .   .   86    GLN   N      .   27608   1
      1016   .   1   1   87    87    GLU   H      H   1    8.438     0.010   .   .   .   .   .   .   .   87    GLU   H      .   27608   1
      1017   .   1   1   87    87    GLU   HA     H   1    4.241     0.010   .   .   .   .   .   .   .   87    GLU   HA     .   27608   1
      1018   .   1   1   87    87    GLU   HB2    H   1    1.870     0.010   .   .   .   .   .   .   .   87    GLU   HB2    .   27608   1
      1019   .   1   1   87    87    GLU   HB3    H   1    2.003     0.010   .   .   .   .   .   .   .   87    GLU   HB3    .   27608   1
      1020   .   1   1   87    87    GLU   HG2    H   1    1.858     0.010   .   .   .   .   .   .   .   87    GLU   HG2    .   27608   1
      1021   .   1   1   87    87    GLU   HG3    H   1    2.871     0.010   .   .   .   .   .   .   .   87    GLU   HG3    .   27608   1
      1022   .   1   1   87    87    GLU   C      C   13   176.314   0.010   .   .   .   .   .   .   .   87    GLU   C      .   27608   1
      1023   .   1   1   87    87    GLU   CA     C   13   56.409    0.010   .   .   .   .   .   .   .   87    GLU   CA     .   27608   1
      1024   .   1   1   87    87    GLU   CB     C   13   30.088    0.010   .   .   .   .   .   .   .   87    GLU   CB     .   27608   1
      1025   .   1   1   87    87    GLU   CG     C   13   35.900    0.010   .   .   .   .   .   .   .   87    GLU   CG     .   27608   1
      1026   .   1   1   87    87    GLU   N      N   15   122.234   0.010   .   .   .   .   .   .   .   87    GLU   N      .   27608   1
      1027   .   1   1   88    88    MET   H      H   1    8.264     0.010   .   .   .   .   .   .   .   88    MET   H      .   27608   1
      1028   .   1   1   88    88    MET   HA     H   1    4.238     0.010   .   .   .   .   .   .   .   88    MET   HA     .   27608   1
      1029   .   1   1   88    88    MET   HB2    H   1    1.892     0.010   .   .   .   .   .   .   .   88    MET   HB2    .   27608   1
      1030   .   1   1   88    88    MET   HB3    H   1    1.979     0.010   .   .   .   .   .   .   .   88    MET   HB3    .   27608   1
      1031   .   1   1   88    88    MET   HG2    H   1    1.869     0.010   .   .   .   .   .   .   .   88    MET   HG2    .   27608   1
      1032   .   1   1   88    88    MET   HG3    H   1    2.223     0.010   .   .   .   .   .   .   .   88    MET   HG3    .   27608   1
      1033   .   1   1   88    88    MET   C      C   13   176.024   0.010   .   .   .   .   .   .   .   88    MET   C      .   27608   1
      1034   .   1   1   88    88    MET   CA     C   13   56.306    0.010   .   .   .   .   .   .   .   88    MET   CA     .   27608   1
      1035   .   1   1   88    88    MET   CB     C   13   32.612    0.010   .   .   .   .   .   .   .   88    MET   CB     .   27608   1
      1036   .   1   1   88    88    MET   CG     C   13   35.857    0.010   .   .   .   .   .   .   .   88    MET   CG     .   27608   1
      1037   .   1   1   88    88    MET   N      N   15   123.303   0.010   .   .   .   .   .   .   .   88    MET   N      .   27608   1
      1038   .   1   1   89    89    ARG   H      H   1    8.271     0.010   .   .   .   .   .   .   .   89    ARG   H      .   27608   1
      1039   .   1   1   89    89    ARG   HA     H   1    4.343     0.010   .   .   .   .   .   .   .   89    ARG   HA     .   27608   1
      1040   .   1   1   89    89    ARG   HB2    H   1    1.753     0.010   .   .   .   .   .   .   .   89    ARG   HB2    .   27608   1
      1041   .   1   1   89    89    ARG   HB3    H   1    1.790     0.010   .   .   .   .   .   .   .   89    ARG   HB3    .   27608   1
      1042   .   1   1   89    89    ARG   HG2    H   1    1.588     0.010   .   .   .   .   .   .   .   89    ARG   HG2    .   27608   1
      1043   .   1   1   89    89    ARG   HG3    H   1    1.585     0.010   .   .   .   .   .   .   .   89    ARG   HG3    .   27608   1
      1044   .   1   1   89    89    ARG   HD2    H   1    3.160     0.010   .   .   .   .   .   .   .   89    ARG   HD2    .   27608   1
      1045   .   1   1   89    89    ARG   HD3    H   1    3.159     0.010   .   .   .   .   .   .   .   89    ARG   HD3    .   27608   1
      1046   .   1   1   89    89    ARG   C      C   13   176.285   0.010   .   .   .   .   .   .   .   89    ARG   C      .   27608   1
      1047   .   1   1   89    89    ARG   CA     C   13   56.096    0.010   .   .   .   .   .   .   .   89    ARG   CA     .   27608   1
      1048   .   1   1   89    89    ARG   CB     C   13   30.270    0.000   .   .   .   .   .   .   .   89    ARG   CB     .   27608   1
      1049   .   1   1   89    89    ARG   CG     C   13   26.775    0.000   .   .   .   .   .   .   .   89    ARG   CG     .   27608   1
      1050   .   1   1   89    89    ARG   CD     C   13   43.028    0.000   .   .   .   .   .   .   .   89    ARG   CD     .   27608   1
      1051   .   1   1   89    89    ARG   N      N   15   122.740   0.010   .   .   .   .   .   .   .   89    ARG   N      .   27608   1
      1052   .   1   1   90    90    GLU   H      H   1    8.546     0.010   .   .   .   .   .   .   .   90    GLU   H      .   27608   1
      1053   .   1   1   90    90    GLU   HA     H   1    4.264     0.010   .   .   .   .   .   .   .   90    GLU   HA     .   27608   1
      1054   .   1   1   90    90    GLU   HB2    H   1    1.928     0.010   .   .   .   .   .   .   .   90    GLU   HB2    .   27608   1
      1055   .   1   1   90    90    GLU   HB3    H   1    2.028     0.010   .   .   .   .   .   .   .   90    GLU   HB3    .   27608   1
      1056   .   1   1   90    90    GLU   HG2    H   1    2.226     0.010   .   .   .   .   .   .   .   90    GLU   HG2    .   27608   1
      1057   .   1   1   90    90    GLU   HG3    H   1    2.227     0.010   .   .   .   .   .   .   .   90    GLU   HG3    .   27608   1
      1058   .   1   1   90    90    GLU   C      C   13   175.999   0.010   .   .   .   .   .   .   .   90    GLU   C      .   27608   1
      1059   .   1   1   90    90    GLU   CA     C   13   56.387    0.010   .   .   .   .   .   .   .   90    GLU   CA     .   27608   1
      1060   .   1   1   90    90    GLU   CB     C   13   29.981    0.010   .   .   .   .   .   .   .   90    GLU   CB     .   27608   1
      1061   .   1   1   90    90    GLU   CG     C   13   35.907    0.000   .   .   .   .   .   .   .   90    GLU   CG     .   27608   1
      1062   .   1   1   90    90    GLU   N      N   15   124.496   0.010   .   .   .   .   .   .   .   90    GLU   N      .   27608   1
      1063   .   1   1   91    91    ALA   H      H   1    8.335     0.010   .   .   .   .   .   .   .   91    ALA   H      .   27608   1
      1064   .   1   1   91    91    ALA   HA     H   1    4.275     0.000   .   .   .   .   .   .   .   91    ALA   HA     .   27608   1
      1065   .   1   1   91    91    ALA   HB1    H   1    1.371     0.000   .   .   .   .   .   .   .   91    ALA   QB     .   27608   1
      1066   .   1   1   91    91    ALA   HB2    H   1    1.371     0.000   .   .   .   .   .   .   .   91    ALA   QB     .   27608   1
      1067   .   1   1   91    91    ALA   HB3    H   1    1.371     0.000   .   .   .   .   .   .   .   91    ALA   QB     .   27608   1
      1068   .   1   1   91    91    ALA   C      C   13   177.709   0.010   .   .   .   .   .   .   .   91    ALA   C      .   27608   1
      1069   .   1   1   91    91    ALA   CA     C   13   52.610    0.000   .   .   .   .   .   .   .   91    ALA   CA     .   27608   1
      1070   .   1   1   91    91    ALA   CB     C   13   18.832    0.000   .   .   .   .   .   .   .   91    ALA   CB     .   27608   1
      1071   .   1   1   91    91    ALA   N      N   15   125.911   0.010   .   .   .   .   .   .   .   91    ALA   N      .   27608   1
      1072   .   1   1   92    92    VAL   H      H   1    8.015     0.000   .   .   .   .   .   .   .   92    VAL   H      .   27608   1
      1073   .   1   1   92    92    VAL   HA     H   1    4.505     0.010   .   .   .   .   .   .   .   92    VAL   HA     .   27608   1
      1074   .   1   1   92    92    VAL   HB     H   1    2.887     0.010   .   .   .   .   .   .   .   92    VAL   HB     .   27608   1
      1075   .   1   1   92    92    VAL   HG11   H   1    1.176     0.010   .   .   .   .   .   .   .   92    VAL   QG1    .   27608   1
      1076   .   1   1   92    92    VAL   HG12   H   1    1.176     0.010   .   .   .   .   .   .   .   92    VAL   QG1    .   27608   1
      1077   .   1   1   92    92    VAL   HG13   H   1    1.176     0.010   .   .   .   .   .   .   .   92    VAL   QG1    .   27608   1
      1078   .   1   1   92    92    VAL   HG21   H   1    1.176     0.010   .   .   .   .   .   .   .   92    VAL   QG2    .   27608   1
      1079   .   1   1   92    92    VAL   HG22   H   1    1.176     0.010   .   .   .   .   .   .   .   92    VAL   QG2    .   27608   1
      1080   .   1   1   92    92    VAL   HG23   H   1    1.176     0.010   .   .   .   .   .   .   .   92    VAL   QG2    .   27608   1
      1081   .   1   1   92    92    VAL   C      C   13   176.051   0.010   .   .   .   .   .   .   .   92    VAL   C      .   27608   1
      1082   .   1   1   92    92    VAL   CA     C   13   62.807    0.000   .   .   .   .   .   .   .   92    VAL   CA     .   27608   1
      1083   .   1   1   92    92    VAL   CB     C   13   32.473    0.000   .   .   .   .   .   .   .   92    VAL   CB     .   27608   1
      1084   .   1   1   92    92    VAL   CG1    C   13   23.177    0.010   .   .   .   .   .   .   .   92    VAL   CG1    .   27608   1
      1085   .   1   1   92    92    VAL   CG2    C   13   24.443    0.010   .   .   .   .   .   .   .   92    VAL   CG2    .   27608   1
      1086   .   1   1   92    92    VAL   N      N   15   119.992   0.000   .   .   .   .   .   .   .   92    VAL   N      .   27608   1
      1087   .   1   1   93    93    GLU   H      H   1    8.209     0.000   .   .   .   .   .   .   .   93    GLU   H      .   27608   1
      1088   .   1   1   93    93    GLU   HA     H   1    4.273     0.010   .   .   .   .   .   .   .   93    GLU   HA     .   27608   1
      1089   .   1   1   93    93    GLU   HB2    H   1    1.894     0.000   .   .   .   .   .   .   .   93    GLU   HB2    .   27608   1
      1090   .   1   1   93    93    GLU   HB3    H   1    1.998     0.010   .   .   .   .   .   .   .   93    GLU   HB3    .   27608   1
      1091   .   1   1   93    93    GLU   HG2    H   1    2.201     0.010   .   .   .   .   .   .   .   93    GLU   HG2    .   27608   1
      1092   .   1   1   93    93    GLU   HG3    H   1    2.301     0.010   .   .   .   .   .   .   .   93    GLU   HG3    .   27608   1
      1093   .   1   1   93    93    GLU   C      C   13   175.855   0.010   .   .   .   .   .   .   .   93    GLU   C      .   27608   1
      1094   .   1   1   93    93    GLU   CA     C   13   56.027    0.000   .   .   .   .   .   .   .   93    GLU   CA     .   27608   1
      1095   .   1   1   93    93    GLU   CB     C   13   29.861    0.000   .   .   .   .   .   .   .   93    GLU   CB     .   27608   1
      1096   .   1   1   93    93    GLU   CG     C   13   35.808    0.010   .   .   .   .   .   .   .   93    GLU   CG     .   27608   1
      1097   .   1   1   93    93    GLU   N      N   15   124.645   0.000   .   .   .   .   .   .   .   93    GLU   N      .   27608   1
      1098   .   1   1   94    94    LYS   H      H   1    8.463     0.000   .   .   .   .   .   .   .   94    LYS   H      .   27608   1
      1099   .   1   1   94    94    LYS   HA     H   1    4.296     0.000   .   .   .   .   .   .   .   94    LYS   HA     .   27608   1
      1100   .   1   1   94    94    LYS   HB2    H   1    1.768     0.000   .   .   .   .   .   .   .   94    LYS   HB2    .   27608   1
      1101   .   1   1   94    94    LYS   HB3    H   1    1.802     0.000   .   .   .   .   .   .   .   94    LYS   HB3    .   27608   1
      1102   .   1   1   94    94    LYS   HG2    H   1    1.399     0.000   .   .   .   .   .   .   .   94    LYS   HG2    .   27608   1
      1103   .   1   1   94    94    LYS   HG3    H   1    1.403     0.000   .   .   .   .   .   .   .   94    LYS   HG3    .   27608   1
      1104   .   1   1   94    94    LYS   HD2    H   1    1.401     0.000   .   .   .   .   .   .   .   94    LYS   HD2    .   27608   1
      1105   .   1   1   94    94    LYS   HD3    H   1    1.646     0.000   .   .   .   .   .   .   .   94    LYS   HD3    .   27608   1
      1106   .   1   1   94    94    LYS   HE2    H   1    2.942     0.000   .   .   .   .   .   .   .   94    LYS   HE2    .   27608   1
      1107   .   1   1   94    94    LYS   HE3    H   1    2.942     0.010   .   .   .   .   .   .   .   94    LYS   HE3    .   27608   1
      1108   .   1   1   94    94    LYS   C      C   13   176.491   0.000   .   .   .   .   .   .   .   94    LYS   C      .   27608   1
      1109   .   1   1   94    94    LYS   CA     C   13   56.258    0.000   .   .   .   .   .   .   .   94    LYS   CA     .   27608   1
      1110   .   1   1   94    94    LYS   CB     C   13   32.627    0.000   .   .   .   .   .   .   .   94    LYS   CB     .   27608   1
      1111   .   1   1   94    94    LYS   N      N   15   122.882   0.000   .   .   .   .   .   .   .   94    LYS   N      .   27608   1
      1112   .   1   1   95    95    SER   H      H   1    8.372     0.000   .   .   .   .   .   .   .   95    SER   H      .   27608   1
      1113   .   1   1   95    95    SER   HA     H   1    4.419     0.010   .   .   .   .   .   .   .   95    SER   HA     .   27608   1
      1114   .   1   1   95    95    SER   HB2    H   1    3.852     0.010   .   .   .   .   .   .   .   95    SER   HB2    .   27608   1
      1115   .   1   1   95    95    SER   HB3    H   1    4.411     0.010   .   .   .   .   .   .   .   95    SER   HB3    .   27608   1
      1116   .   1   1   95    95    SER   C      C   13   174.343   0.000   .   .   .   .   .   .   .   95    SER   C      .   27608   1
      1117   .   1   1   95    95    SER   CA     C   13   58.258    0.000   .   .   .   .   .   .   .   95    SER   CA     .   27608   1
      1118   .   1   1   95    95    SER   CB     C   13   63.545    0.000   .   .   .   .   .   .   .   95    SER   CB     .   27608   1
      1119   .   1   1   95    95    SER   N      N   15   118.204   0.000   .   .   .   .   .   .   .   95    SER   N      .   27608   1
      1120   .   1   1   96    96    GLU   H      H   1    8.387     0.010   .   .   .   .   .   .   .   96    GLU   H      .   27608   1
      1121   .   1   1   96    96    GLU   HA     H   1    4.267     0.010   .   .   .   .   .   .   .   96    GLU   HA     .   27608   1
      1122   .   1   1   96    96    GLU   HB2    H   1    1.928     0.010   .   .   .   .   .   .   .   96    GLU   HB2    .   27608   1
      1123   .   1   1   96    96    GLU   HB3    H   1    2.017     0.010   .   .   .   .   .   .   .   96    GLU   HB3    .   27608   1
      1124   .   1   1   96    96    GLU   HG2    H   1    2.225     0.010   .   .   .   .   .   .   .   96    GLU   HG2    .   27608   1
      1125   .   1   1   96    96    GLU   HG3    H   1    2.224     0.010   .   .   .   .   .   .   .   96    GLU   HG3    .   27608   1
      1126   .   1   1   96    96    GLU   C      C   13   175.976   0.000   .   .   .   .   .   .   .   96    GLU   C      .   27608   1
      1127   .   1   1   96    96    GLU   CA     C   13   56.281    0.000   .   .   .   .   .   .   .   96    GLU   CA     .   27608   1
      1128   .   1   1   96    96    GLU   CB     C   13   29.976    0.000   .   .   .   .   .   .   .   96    GLU   CB     .   27608   1
      1129   .   1   1   96    96    GLU   CG     C   13   35.888    0.000   .   .   .   .   .   .   .   96    GLU   CG     .   27608   1
      1130   .   1   1   96    96    GLU   N      N   15   123.327   0.010   .   .   .   .   .   .   .   96    GLU   N      .   27608   1
      1131   .   1   1   97    97    ALA   H      H   1    8.336     0.010   .   .   .   .   .   .   .   97    ALA   H      .   27608   1
      1132   .   1   1   97    97    ALA   HA     H   1    4.303     0.000   .   .   .   .   .   .   .   97    ALA   HA     .   27608   1
      1133   .   1   1   97    97    ALA   HB1    H   1    1.361     0.000   .   .   .   .   .   .   .   97    ALA   QB     .   27608   1
      1134   .   1   1   97    97    ALA   HB2    H   1    1.361     0.000   .   .   .   .   .   .   .   97    ALA   QB     .   27608   1
      1135   .   1   1   97    97    ALA   HB3    H   1    1.361     0.000   .   .   .   .   .   .   .   97    ALA   QB     .   27608   1
      1136   .   1   1   97    97    ALA   C      C   13   177.666   0.000   .   .   .   .   .   .   .   97    ALA   C      .   27608   1
      1137   .   1   1   97    97    ALA   CA     C   13   52.377    0.000   .   .   .   .   .   .   .   97    ALA   CA     .   27608   1
      1138   .   1   1   97    97    ALA   CB     C   13   19.043    0.000   .   .   .   .   .   .   .   97    ALA   CB     .   27608   1
      1139   .   1   1   97    97    ALA   N      N   15   125.878   0.000   .   .   .   .   .   .   .   97    ALA   N      .   27608   1
      1140   .   1   1   98    98    SER   H      H   1    8.334     0.000   .   .   .   .   .   .   .   98    SER   H      .   27608   1
      1141   .   1   1   98    98    SER   HA     H   1    4.440     0.010   .   .   .   .   .   .   .   98    SER   HA     .   27608   1
      1142   .   1   1   98    98    SER   HB2    H   1    3.865     0.010   .   .   .   .   .   .   .   98    SER   HB2    .   27608   1
      1143   .   1   1   98    98    SER   HB3    H   1    4.439     0.000   .   .   .   .   .   .   .   98    SER   HB3    .   27608   1
      1144   .   1   1   98    98    SER   C      C   13   174.680   0.000   .   .   .   .   .   .   .   98    SER   C      .   27608   1
      1145   .   1   1   98    98    SER   CA     C   13   58.107    0.000   .   .   .   .   .   .   .   98    SER   CA     .   27608   1
      1146   .   1   1   98    98    SER   CB     C   13   63.615    0.010   .   .   .   .   .   .   .   98    SER   CB     .   27608   1
      1147   .   1   1   98    98    SER   N      N   15   116.150   0.000   .   .   .   .   .   .   .   98    SER   N      .   27608   1
      1148   .   1   1   99    99    SER   H      H   1    8.448     0.010   .   .   .   .   .   .   .   99    SER   H      .   27608   1
      1149   .   1   1   99    99    SER   HA     H   1    4.417     0.010   .   .   .   .   .   .   .   99    SER   HA     .   27608   1
      1150   .   1   1   99    99    SER   HB2    H   1    3.851     0.010   .   .   .   .   .   .   .   99    SER   HB2    .   27608   1
      1151   .   1   1   99    99    SER   HB3    H   1    4.416     0.010   .   .   .   .   .   .   .   99    SER   HB3    .   27608   1
      1152   .   1   1   99    99    SER   C      C   13   174.234   0.000   .   .   .   .   .   .   .   99    SER   C      .   27608   1
      1153   .   1   1   99    99    SER   CA     C   13   58.247    0.000   .   .   .   .   .   .   .   99    SER   CA     .   27608   1
      1154   .   1   1   99    99    SER   CB     C   13   63.584    0.010   .   .   .   .   .   .   .   99    SER   CB     .   27608   1
      1155   .   1   1   99    99    SER   N      N   15   118.820   0.000   .   .   .   .   .   .   .   99    SER   N      .   27608   1
      1156   .   1   1   100   100   GLU   H      H   1    8.386     0.010   .   .   .   .   .   .   .   100   GLU   H      .   27608   1
      1157   .   1   1   100   100   GLU   HA     H   1    4.219     0.010   .   .   .   .   .   .   .   100   GLU   HA     .   27608   1
      1158   .   1   1   100   100   GLU   HB2    H   1    2.006     0.010   .   .   .   .   .   .   .   100   GLU   HB2    .   27608   1
      1159   .   1   1   100   100   GLU   HB3    H   1    1.998     0.010   .   .   .   .   .   .   .   100   GLU   HB3    .   27608   1
      1160   .   1   1   100   100   GLU   HG2    H   1    2.250     0.010   .   .   .   .   .   .   .   100   GLU   HG2    .   27608   1
      1161   .   1   1   100   100   GLU   HG3    H   1    2.236     0.010   .   .   .   .   .   .   .   100   GLU   HG3    .   27608   1
      1162   .   1   1   100   100   GLU   C      C   13   175.945   0.010   .   .   .   .   .   .   .   100   GLU   C      .   27608   1
      1163   .   1   1   100   100   GLU   CA     C   13   56.295    0.010   .   .   .   .   .   .   .   100   GLU   CA     .   27608   1
      1164   .   1   1   100   100   GLU   CB     C   13   32.635    0.010   .   .   .   .   .   .   .   100   GLU   CB     .   27608   1
      1165   .   1   1   100   100   GLU   CG     C   13   35.883    0.010   .   .   .   .   .   .   .   100   GLU   CG     .   27608   1
      1166   .   1   1   100   100   GLU   N      N   15   123.108   0.010   .   .   .   .   .   .   .   100   GLU   N      .   27608   1
      1167   .   1   1   101   101   GLU   H      H   1    8.530     0.010   .   .   .   .   .   .   .   101   GLU   H      .   27608   1
      1168   .   1   1   101   101   GLU   HA     H   1    4.310     0.010   .   .   .   .   .   .   .   101   GLU   HA     .   27608   1
      1169   .   1   1   101   101   GLU   HB2    H   1    1.886     0.010   .   .   .   .   .   .   .   101   GLU   HB2    .   27608   1
      1170   .   1   1   101   101   GLU   HB3    H   1    1.863     0.010   .   .   .   .   .   .   .   101   GLU   HB3    .   27608   1
      1171   .   1   1   101   101   GLU   HG2    H   1    1.821     0.010   .   .   .   .   .   .   .   101   GLU   HG2    .   27608   1
      1172   .   1   1   101   101   GLU   HG3    H   1    2.214     0.010   .   .   .   .   .   .   .   101   GLU   HG3    .   27608   1
      1173   .   1   1   101   101   GLU   C      C   13   175.437   0.010   .   .   .   .   .   .   .   101   GLU   C      .   27608   1
      1174   .   1   1   101   101   GLU   CA     C   13   56.249    0.000   .   .   .   .   .   .   .   101   GLU   CA     .   27608   1
      1175   .   1   1   101   101   GLU   CB     C   13   32.669    0.010   .   .   .   .   .   .   .   101   GLU   CB     .   27608   1
      1176   .   1   1   101   101   GLU   CG     C   13   35.912    0.010   .   .   .   .   .   .   .   101   GLU   CG     .   27608   1
      1177   .   1   1   101   101   GLU   N      N   15   122.152   0.010   .   .   .   .   .   .   .   101   GLU   N      .   27608   1
      1178   .   1   1   102   102   VAL   H      H   1    7.982     0.010   .   .   .   .   .   .   .   102   VAL   H      .   27608   1
      1179   .   1   1   102   102   VAL   CA     C   13   57.608    0.010   .   .   .   .   .   .   .   102   VAL   CA     .   27608   1
      1180   .   1   1   102   102   VAL   CB     C   13   32.328    0.010   .   .   .   .   .   .   .   102   VAL   CB     .   27608   1
      1181   .   1   1   102   102   VAL   N      N   15   124.302   0.010   .   .   .   .   .   .   .   102   VAL   N      .   27608   1
      1182   .   1   1   103   103   PRO   HA     H   1    4.427     0.000   .   .   .   .   .   .   .   103   PRO   HA     .   27608   1
      1183   .   1   1   103   103   PRO   HB2    H   1    1.888     0.010   .   .   .   .   .   .   .   103   PRO   HB2    .   27608   1
      1184   .   1   1   103   103   PRO   HB3    H   1    2.290     0.000   .   .   .   .   .   .   .   103   PRO   HB3    .   27608   1
      1185   .   1   1   103   103   PRO   HG2    H   1    1.976     0.000   .   .   .   .   .   .   .   103   PRO   HG2    .   27608   1
      1186   .   1   1   103   103   PRO   HG3    H   1    1.976     0.010   .   .   .   .   .   .   .   103   PRO   HG3    .   27608   1
      1187   .   1   1   103   103   PRO   HD2    H   1    3.648     0.000   .   .   .   .   .   .   .   103   PRO   HD2    .   27608   1
      1188   .   1   1   103   103   PRO   HD3    H   1    3.835     0.000   .   .   .   .   .   .   .   103   PRO   HD3    .   27608   1
      1189   .   1   1   103   103   PRO   C      C   13   176.775   0.000   .   .   .   .   .   .   .   103   PRO   C      .   27608   1
      1190   .   1   1   103   103   PRO   CA     C   13   62.912    0.000   .   .   .   .   .   .   .   103   PRO   CA     .   27608   1
      1191   .   1   1   103   103   PRO   CB     C   13   31.914    0.000   .   .   .   .   .   .   .   103   PRO   CB     .   27608   1
      1192   .   1   1   103   103   PRO   CG     C   13   27.143    0.000   .   .   .   .   .   .   .   103   PRO   CG     .   27608   1
      1193   .   1   1   103   103   PRO   CD     C   13   50.888    0.000   .   .   .   .   .   .   .   103   PRO   CD     .   27608   1
      1194   .   1   1   104   104   SER   H      H   1    8.548     0.000   .   .   .   .   .   .   .   104   SER   H      .   27608   1
      1195   .   1   1   104   104   SER   HA     H   1    4.441     0.000   .   .   .   .   .   .   .   104   SER   HA     .   27608   1
      1196   .   1   1   104   104   SER   HB2    H   1    3.865     0.000   .   .   .   .   .   .   .   104   SER   HB2    .   27608   1
      1197   .   1   1   104   104   SER   HB3    H   1    4.444     0.010   .   .   .   .   .   .   .   104   SER   HB3    .   27608   1
      1198   .   1   1   104   104   SER   C      C   13   174.652   0.000   .   .   .   .   .   .   .   104   SER   C      .   27608   1
      1199   .   1   1   104   104   SER   CA     C   13   58.098    0.000   .   .   .   .   .   .   .   104   SER   CA     .   27608   1
      1200   .   1   1   104   104   SER   CB     C   13   63.691    0.010   .   .   .   .   .   .   .   104   SER   CB     .   27608   1
      1201   .   1   1   104   104   SER   N      N   15   117.462   0.000   .   .   .   .   .   .   .   104   SER   N      .   27608   1
      1202   .   1   1   105   105   SER   H      H   1    8.418     0.010   .   .   .   .   .   .   .   105   SER   H      .   27608   1
      1203   .   1   1   105   105   SER   HA     H   1    4.410     0.010   .   .   .   .   .   .   .   105   SER   HA     .   27608   1
      1204   .   1   1   105   105   SER   HB2    H   1    3.850     0.010   .   .   .   .   .   .   .   105   SER   HB2    .   27608   1
      1205   .   1   1   105   105   SER   HB3    H   1    4.415     0.010   .   .   .   .   .   .   .   105   SER   HB3    .   27608   1
      1206   .   1   1   105   105   SER   C      C   13   174.323   0.010   .   .   .   .   .   .   .   105   SER   C      .   27608   1
      1207   .   1   1   105   105   SER   CA     C   13   58.214    0.000   .   .   .   .   .   .   .   105   SER   CA     .   27608   1
      1208   .   1   1   105   105   SER   CB     C   13   63.584    0.000   .   .   .   .   .   .   .   105   SER   CB     .   27608   1
      1209   .   1   1   105   105   SER   N      N   15   118.811   0.000   .   .   .   .   .   .   .   105   SER   N      .   27608   1
      1210   .   1   1   106   106   GLU   H      H   1    8.484     0.010   .   .   .   .   .   .   .   106   GLU   H      .   27608   1
      1211   .   1   1   106   106   GLU   HA     H   1    4.209     0.000   .   .   .   .   .   .   .   106   GLU   HA     .   27608   1
      1212   .   1   1   106   106   GLU   HB2    H   1    1.835     0.010   .   .   .   .   .   .   .   106   GLU   HB2    .   27608   1
      1213   .   1   1   106   106   GLU   HB3    H   1    2.021     0.010   .   .   .   .   .   .   .   106   GLU   HB3    .   27608   1
      1214   .   1   1   106   106   GLU   HG2    H   1    2.202     0.010   .   .   .   .   .   .   .   106   GLU   HG2    .   27608   1
      1215   .   1   1   106   106   GLU   HG3    H   1    2.203     0.000   .   .   .   .   .   .   .   106   GLU   HG3    .   27608   1
      1216   .   1   1   106   106   GLU   C      C   13   176.284   0.010   .   .   .   .   .   .   .   106   GLU   C      .   27608   1
      1217   .   1   1   106   106   GLU   CA     C   13   56.460    0.010   .   .   .   .   .   .   .   106   GLU   CA     .   27608   1
      1218   .   1   1   106   106   GLU   CB     C   13   29.980    0.010   .   .   .   .   .   .   .   106   GLU   CB     .   27608   1
      1219   .   1   1   106   106   GLU   CG     C   13   33.274    0.010   .   .   .   .   .   .   .   106   GLU   CG     .   27608   1
      1220   .   1   1   106   106   GLU   N      N   15   123.583   0.010   .   .   .   .   .   .   .   106   GLU   N      .   27608   1
      1221   .   1   1   107   107   ASP   H      H   1    8.208     0.010   .   .   .   .   .   .   .   107   ASP   H      .   27608   1
      1222   .   1   1   107   107   ASP   HA     H   1    4.538     0.000   .   .   .   .   .   .   .   107   ASP   HA     .   27608   1
      1223   .   1   1   107   107   ASP   HB2    H   1    2.523     0.000   .   .   .   .   .   .   .   107   ASP   HB2    .   27608   1
      1224   .   1   1   107   107   ASP   HB3    H   1    2.634     0.000   .   .   .   .   .   .   .   107   ASP   HB3    .   27608   1
      1225   .   1   1   107   107   ASP   C      C   13   175.786   0.000   .   .   .   .   .   .   .   107   ASP   C      .   27608   1
      1226   .   1   1   107   107   ASP   CA     C   13   54.285    0.000   .   .   .   .   .   .   .   107   ASP   CA     .   27608   1
      1227   .   1   1   107   107   ASP   CB     C   13   40.826    0.000   .   .   .   .   .   .   .   107   ASP   CB     .   27608   1
      1228   .   1   1   107   107   ASP   N      N   15   122.172   0.000   .   .   .   .   .   .   .   107   ASP   N      .   27608   1
      1229   .   1   1   108   108   ILE   H      H   1    7.979     0.000   .   .   .   .   .   .   .   108   ILE   H      .   27608   1
      1230   .   1   1   108   108   ILE   HA     H   1    4.097     0.000   .   .   .   .   .   .   .   108   ILE   HA     .   27608   1
      1231   .   1   1   108   108   ILE   HB     H   1    1.823     0.000   .   .   .   .   .   .   .   108   ILE   HB     .   27608   1
      1232   .   1   1   108   108   ILE   HG12   H   1    0.827     0.010   .   .   .   .   .   .   .   108   ILE   HG12   .   27608   1
      1233   .   1   1   108   108   ILE   HG13   H   1    1.817     0.010   .   .   .   .   .   .   .   108   ILE   HG13   .   27608   1
      1234   .   1   1   108   108   ILE   HG21   H   1    0.826     0.000   .   .   .   .   .   .   .   108   ILE   QG2    .   27608   1
      1235   .   1   1   108   108   ILE   HG22   H   1    0.826     0.000   .   .   .   .   .   .   .   108   ILE   QG2    .   27608   1
      1236   .   1   1   108   108   ILE   HG23   H   1    0.826     0.000   .   .   .   .   .   .   .   108   ILE   QG2    .   27608   1
      1237   .   1   1   108   108   ILE   HD11   H   1    0.829     0.010   .   .   .   .   .   .   .   108   ILE   QD1    .   27608   1
      1238   .   1   1   108   108   ILE   HD12   H   1    0.829     0.010   .   .   .   .   .   .   .   108   ILE   QD1    .   27608   1
      1239   .   1   1   108   108   ILE   HD13   H   1    0.829     0.010   .   .   .   .   .   .   .   108   ILE   QD1    .   27608   1
      1240   .   1   1   108   108   ILE   C      C   13   175.658   0.000   .   .   .   .   .   .   .   108   ILE   C      .   27608   1
      1241   .   1   1   108   108   ILE   CA     C   13   60.926    0.000   .   .   .   .   .   .   .   108   ILE   CA     .   27608   1
      1242   .   1   1   108   108   ILE   CB     C   13   38.456    0.000   .   .   .   .   .   .   .   108   ILE   CB     .   27608   1
      1243   .   1   1   108   108   ILE   CG1    C   13   26.826    0.000   .   .   .   .   .   .   .   108   ILE   CG1    .   27608   1
      1244   .   1   1   108   108   ILE   CG2    C   13   16.830    0.010   .   .   .   .   .   .   .   108   ILE   CG2    .   27608   1
      1245   .   1   1   108   108   ILE   CD1    C   13   13.191    0.010   .   .   .   .   .   .   .   108   ILE   CD1    .   27608   1
      1246   .   1   1   108   108   ILE   N      N   15   121.442   0.000   .   .   .   .   .   .   .   108   ILE   N      .   27608   1
      1247   .   1   1   109   109   LEU   H      H   1    8.267     0.000   .   .   .   .   .   .   .   109   LEU   H      .   27608   1
      1248   .   1   1   109   109   LEU   HA     H   1    4.346     0.000   .   .   .   .   .   .   .   109   LEU   HA     .   27608   1
      1249   .   1   1   109   109   LEU   HB2    H   1    1.544     0.010   .   .   .   .   .   .   .   109   LEU   HB2    .   27608   1
      1250   .   1   1   109   109   LEU   HB3    H   1    1.545     0.010   .   .   .   .   .   .   .   109   LEU   HB3    .   27608   1
      1251   .   1   1   109   109   LEU   HG     H   1    1.543     0.010   .   .   .   .   .   .   .   109   LEU   HG     .   27608   1
      1252   .   1   1   109   109   LEU   HD11   H   1    0.848     0.000   .   .   .   .   .   .   .   109   LEU   QD1    .   27608   1
      1253   .   1   1   109   109   LEU   HD12   H   1    0.848     0.000   .   .   .   .   .   .   .   109   LEU   QD1    .   27608   1
      1254   .   1   1   109   109   LEU   HD13   H   1    0.848     0.000   .   .   .   .   .   .   .   109   LEU   QD1    .   27608   1
      1255   .   1   1   109   109   LEU   HD21   H   1    0.862     0.010   .   .   .   .   .   .   .   109   LEU   QD2    .   27608   1
      1256   .   1   1   109   109   LEU   HD22   H   1    0.862     0.010   .   .   .   .   .   .   .   109   LEU   QD2    .   27608   1
      1257   .   1   1   109   109   LEU   HD23   H   1    0.862     0.010   .   .   .   .   .   .   .   109   LEU   QD2    .   27608   1
      1258   .   1   1   109   109   LEU   C      C   13   176.248   0.000   .   .   .   .   .   .   .   109   LEU   C      .   27608   1
      1259   .   1   1   109   109   LEU   CA     C   13   54.523    0.000   .   .   .   .   .   .   .   109   LEU   CA     .   27608   1
      1260   .   1   1   109   109   LEU   CB     C   13   41.884    0.000   .   .   .   .   .   .   .   109   LEU   CB     .   27608   1
      1261   .   1   1   109   109   LEU   CG     C   13   26.608    0.000   .   .   .   .   .   .   .   109   LEU   CG     .   27608   1
      1262   .   1   1   109   109   LEU   CD1    C   13   23.496    0.000   .   .   .   .   .   .   .   109   LEU   CD1    .   27608   1
      1263   .   1   1   109   109   LEU   CD2    C   13   23.648    0.010   .   .   .   .   .   .   .   109   LEU   CD2    .   27608   1
      1264   .   1   1   109   109   LEU   N      N   15   127.307   0.000   .   .   .   .   .   .   .   109   LEU   N      .   27608   1
      1265   .   1   1   110   110   LEU   H      H   1    8.176     0.010   .   .   .   .   .   .   .   110   LEU   H      .   27608   1
      1266   .   1   1   110   110   LEU   CA     C   13   52.579    0.010   .   .   .   .   .   .   .   110   LEU   CA     .   27608   1
      1267   .   1   1   110   110   LEU   CB     C   13   41.720    0.000   .   .   .   .   .   .   .   110   LEU   CB     .   27608   1
      1268   .   1   1   110   110   LEU   N      N   15   126.037   0.010   .   .   .   .   .   .   .   110   LEU   N      .   27608   1
      1269   .   1   1   111   111   PRO   HA     H   1    4.328     0.010   .   .   .   .   .   .   .   111   PRO   HA     .   27608   1
      1270   .   1   1   111   111   PRO   HB2    H   1    1.851     0.010   .   .   .   .   .   .   .   111   PRO   HB2    .   27608   1
      1271   .   1   1   111   111   PRO   HB3    H   1    2.018     0.010   .   .   .   .   .   .   .   111   PRO   HB3    .   27608   1
      1272   .   1   1   111   111   PRO   HG2    H   1    0.955     0.010   .   .   .   .   .   .   .   111   PRO   HG2    .   27608   1
      1273   .   1   1   111   111   PRO   HG3    H   1    1.787     0.010   .   .   .   .   .   .   .   111   PRO   HG3    .   27608   1
      1274   .   1   1   111   111   PRO   HD2    H   1    3.580     0.010   .   .   .   .   .   .   .   111   PRO   HD2    .   27608   1
      1275   .   1   1   111   111   PRO   HD3    H   1    3.770     0.010   .   .   .   .   .   .   .   111   PRO   HD3    .   27608   1
      1276   .   1   1   111   111   PRO   C      C   13   176.391   0.010   .   .   .   .   .   .   .   111   PRO   C      .   27608   1
      1277   .   1   1   111   111   PRO   CA     C   13   62.558    0.000   .   .   .   .   .   .   .   111   PRO   CA     .   27608   1
      1278   .   1   1   111   111   PRO   CB     C   13   31.864    0.000   .   .   .   .   .   .   .   111   PRO   CB     .   27608   1
      1279   .   1   1   111   111   PRO   CG     C   13   26.996    0.000   .   .   .   .   .   .   .   111   PRO   CG     .   27608   1
      1280   .   1   1   111   111   PRO   CD     C   13   50.532    0.000   .   .   .   .   .   .   .   111   PRO   CD     .   27608   1
      1281   .   1   1   112   112   LEU   H      H   1    8.265     0.010   .   .   .   .   .   .   .   112   LEU   H      .   27608   1
      1282   .   1   1   112   112   LEU   CA     C   13   58.203    0.010   .   .   .   .   .   .   .   112   LEU   CA     .   27608   1
      1283   .   1   1   112   112   LEU   CB     C   13   41.343    0.000   .   .   .   .   .   .   .   112   LEU   CB     .   27608   1
      1284   .   1   1   112   112   LEU   N      N   15   124.595   0.010   .   .   .   .   .   .   .   112   LEU   N      .   27608   1
      1285   .   1   1   113   113   PRO   HA     H   1    4.358     0.010   .   .   .   .   .   .   .   113   PRO   HA     .   27608   1
      1286   .   1   1   113   113   PRO   HB2    H   1    1.884     0.010   .   .   .   .   .   .   .   113   PRO   HB2    .   27608   1
      1287   .   1   1   113   113   PRO   HB3    H   1    2.006     0.010   .   .   .   .   .   .   .   113   PRO   HB3    .   27608   1
      1288   .   1   1   113   113   PRO   HG2    H   1    1.987     0.010   .   .   .   .   .   .   .   113   PRO   HG2    .   27608   1
      1289   .   1   1   113   113   PRO   HG3    H   1    2.003     0.010   .   .   .   .   .   .   .   113   PRO   HG3    .   27608   1
      1290   .   1   1   113   113   PRO   HD2    H   1    3.596     0.010   .   .   .   .   .   .   .   113   PRO   HD2    .   27608   1
      1291   .   1   1   113   113   PRO   HD3    H   1    3.793     0.010   .   .   .   .   .   .   .   113   PRO   HD3    .   27608   1
      1292   .   1   1   113   113   PRO   C      C   13   176.547   0.000   .   .   .   .   .   .   .   113   PRO   C      .   27608   1
      1293   .   1   1   113   113   PRO   CA     C   13   62.722    0.000   .   .   .   .   .   .   .   113   PRO   CA     .   27608   1
      1294   .   1   1   113   113   PRO   CB     C   13   31.763    0.000   .   .   .   .   .   .   .   113   PRO   CB     .   27608   1
      1295   .   1   1   113   113   PRO   CG     C   13   26.988    0.000   .   .   .   .   .   .   .   113   PRO   CG     .   27608   1
      1296   .   1   1   113   113   PRO   CD     C   13   50.604    0.000   .   .   .   .   .   .   .   113   PRO   CD     .   27608   1
      1297   .   1   1   114   114   LEU   H      H   1    8.345     0.000   .   .   .   .   .   .   .   114   LEU   H      .   27608   1
      1298   .   1   1   114   114   LEU   HA     H   1    4.299     0.010   .   .   .   .   .   .   .   114   LEU   HA     .   27608   1
      1299   .   1   1   114   114   LEU   HB2    H   1    1.578     0.010   .   .   .   .   .   .   .   114   LEU   HB2    .   27608   1
      1300   .   1   1   114   114   LEU   HB3    H   1    1.603     0.010   .   .   .   .   .   .   .   114   LEU   HB3    .   27608   1
      1301   .   1   1   114   114   LEU   HG     H   1    1.605     0.010   .   .   .   .   .   .   .   114   LEU   HG     .   27608   1
      1302   .   1   1   114   114   LEU   HD11   H   1    0.853     0.010   .   .   .   .   .   .   .   114   LEU   QD1    .   27608   1
      1303   .   1   1   114   114   LEU   HD12   H   1    0.853     0.010   .   .   .   .   .   .   .   114   LEU   QD1    .   27608   1
      1304   .   1   1   114   114   LEU   HD13   H   1    0.853     0.010   .   .   .   .   .   .   .   114   LEU   QD1    .   27608   1
      1305   .   1   1   114   114   LEU   HD21   H   1    1.584     0.010   .   .   .   .   .   .   .   114   LEU   QD2    .   27608   1
      1306   .   1   1   114   114   LEU   HD22   H   1    1.584     0.010   .   .   .   .   .   .   .   114   LEU   QD2    .   27608   1
      1307   .   1   1   114   114   LEU   HD23   H   1    1.584     0.010   .   .   .   .   .   .   .   114   LEU   QD2    .   27608   1
      1308   .   1   1   114   114   LEU   C      C   13   176.703   0.010   .   .   .   .   .   .   .   114   LEU   C      .   27608   1
      1309   .   1   1   114   114   LEU   CA     C   13   54.789    0.010   .   .   .   .   .   .   .   114   LEU   CA     .   27608   1
      1310   .   1   1   114   114   LEU   CB     C   13   42.207    0.010   .   .   .   .   .   .   .   114   LEU   CB     .   27608   1
      1311   .   1   1   114   114   LEU   CG     C   13   24.408    0.010   .   .   .   .   .   .   .   114   LEU   CG     .   27608   1
      1312   .   1   1   114   114   LEU   CD1    C   13   23.111    0.010   .   .   .   .   .   .   .   114   LEU   CD1    .   27608   1
      1313   .   1   1   114   114   LEU   CD2    C   13   24.492    0.010   .   .   .   .   .   .   .   114   LEU   CD2    .   27608   1
      1314   .   1   1   114   114   LEU   N      N   15   123.353   0.010   .   .   .   .   .   .   .   114   LEU   N      .   27608   1
      1315   .   1   1   115   115   ASP   H      H   1    8.349     0.010   .   .   .   .   .   .   .   115   ASP   H      .   27608   1
      1316   .   1   1   115   115   ASP   HA     H   1    4.506     0.010   .   .   .   .   .   .   .   115   ASP   HA     .   27608   1
      1317   .   1   1   115   115   ASP   HB2    H   1    2.697     0.010   .   .   .   .   .   .   .   115   ASP   HB2    .   27608   1
      1318   .   1   1   115   115   ASP   HB3    H   1    2.643     0.010   .   .   .   .   .   .   .   115   ASP   HB3    .   27608   1
      1319   .   1   1   115   115   ASP   C      C   13   176.424   0.010   .   .   .   .   .   .   .   115   ASP   C      .   27608   1
      1320   .   1   1   115   115   ASP   CA     C   13   54.603    0.010   .   .   .   .   .   .   .   115   ASP   CA     .   27608   1
      1321   .   1   1   115   115   ASP   CB     C   13   40.765    0.010   .   .   .   .   .   .   .   115   ASP   CB     .   27608   1
      1322   .   1   1   115   115   ASP   N      N   15   124.010   0.010   .   .   .   .   .   .   .   115   ASP   N      .   27608   1
      1323   .   1   1   116   116   ASP   H      H   1    8.347     0.010   .   .   .   .   .   .   .   116   ASP   H      .   27608   1
      1324   .   1   1   116   116   ASP   HA     H   1    4.516     0.010   .   .   .   .   .   .   .   116   ASP   HA     .   27608   1
      1325   .   1   1   116   116   ASP   HB2    H   1    2.552     0.010   .   .   .   .   .   .   .   116   ASP   HB2    .   27608   1
      1326   .   1   1   116   116   ASP   HB3    H   1    2.636     0.010   .   .   .   .   .   .   .   116   ASP   HB3    .   27608   1
      1327   .   1   1   116   116   ASP   C      C   13   176.046   0.010   .   .   .   .   .   .   .   116   ASP   C      .   27608   1
      1328   .   1   1   116   116   ASP   CA     C   13   54.414    0.010   .   .   .   .   .   .   .   116   ASP   CA     .   27608   1
      1329   .   1   1   116   116   ASP   CB     C   13   40.912    0.000   .   .   .   .   .   .   .   116   ASP   CB     .   27608   1
      1330   .   1   1   116   116   ASP   N      N   15   120.650   0.010   .   .   .   .   .   .   .   116   ASP   N      .   27608   1
      1331   .   1   1   117   117   GLU   H      H   1    8.301     0.010   .   .   .   .   .   .   .   117   GLU   H      .   27608   1
      1332   .   1   1   117   117   GLU   HA     H   1    4.188     0.010   .   .   .   .   .   .   .   117   GLU   HA     .   27608   1
      1333   .   1   1   117   117   GLU   HB2    H   1    1.974     0.010   .   .   .   .   .   .   .   117   GLU   HB2    .   27608   1
      1334   .   1   1   117   117   GLU   HB3    H   1    2.226     0.010   .   .   .   .   .   .   .   117   GLU   HB3    .   27608   1
      1335   .   1   1   117   117   GLU   HG2    H   1    2.225     0.010   .   .   .   .   .   .   .   117   GLU   HG2    .   27608   1
      1336   .   1   1   117   117   GLU   HG3    H   1    2.226     0.010   .   .   .   .   .   .   .   117   GLU   HG3    .   27608   1
      1337   .   1   1   117   117   GLU   C      C   13   176.369   0.010   .   .   .   .   .   .   .   117   GLU   C      .   27608   1
      1338   .   1   1   117   117   GLU   CA     C   13   56.686    0.010   .   .   .   .   .   .   .   117   GLU   CA     .   27608   1
      1339   .   1   1   117   117   GLU   CB     C   13   29.778    0.010   .   .   .   .   .   .   .   117   GLU   CB     .   27608   1
      1340   .   1   1   117   117   GLU   CG     C   13   35.940    0.010   .   .   .   .   .   .   .   117   GLU   CG     .   27608   1
      1341   .   1   1   117   117   GLU   N      N   15   121.391   0.010   .   .   .   .   .   .   .   117   GLU   N      .   27608   1
      1342   .   1   1   118   118   GLU   H      H   1    8.478     0.010   .   .   .   .   .   .   .   118   GLU   H      .   27608   1
      1343   .   1   1   118   118   GLU   HA     H   1    4.205     0.010   .   .   .   .   .   .   .   118   GLU   HA     .   27608   1
      1344   .   1   1   118   118   GLU   HB2    H   1    1.804     0.010   .   .   .   .   .   .   .   118   GLU   HB2    .   27608   1
      1345   .   1   1   118   118   GLU   HB3    H   1    1.982     0.010   .   .   .   .   .   .   .   118   GLU   HB3    .   27608   1
      1346   .   1   1   118   118   GLU   HG2    H   1    2.234     0.010   .   .   .   .   .   .   .   118   GLU   HG2    .   27608   1
      1347   .   1   1   118   118   GLU   HG3    H   1    2.247     0.010   .   .   .   .   .   .   .   118   GLU   HG3    .   27608   1
      1348   .   1   1   118   118   GLU   C      C   13   176.579   0.010   .   .   .   .   .   .   .   118   GLU   C      .   27608   1
      1349   .   1   1   118   118   GLU   CA     C   13   56.446    0.000   .   .   .   .   .   .   .   118   GLU   CA     .   27608   1
      1350   .   1   1   118   118   GLU   CB     C   13   32.387    0.010   .   .   .   .   .   .   .   118   GLU   CB     .   27608   1
      1351   .   1   1   118   118   GLU   CG     C   13   35.912    0.010   .   .   .   .   .   .   .   118   GLU   CG     .   27608   1
      1352   .   1   1   118   118   GLU   N      N   15   121.955   0.010   .   .   .   .   .   .   .   118   GLU   N      .   27608   1
      1353   .   1   1   119   119   GLN   H      H   1    8.151     0.010   .   .   .   .   .   .   .   119   GLN   H      .   27608   1
      1354   .   1   1   119   119   GLN   HA     H   1    4.275     0.000   .   .   .   .   .   .   .   119   GLN   HA     .   27608   1
      1355   .   1   1   119   119   GLN   HB2    H   1    1.958     0.010   .   .   .   .   .   .   .   119   GLN   HB2    .   27608   1
      1356   .   1   1   119   119   GLN   HB3    H   1    2.103     0.000   .   .   .   .   .   .   .   119   GLN   HB3    .   27608   1
      1357   .   1   1   119   119   GLN   HG2    H   1    2.339     0.010   .   .   .   .   .   .   .   119   GLN   HG2    .   27608   1
      1358   .   1   1   119   119   GLN   HG3    H   1    2.342     0.010   .   .   .   .   .   .   .   119   GLN   HG3    .   27608   1
      1359   .   1   1   119   119   GLN   HE21   H   1    6.858     0.010   .   .   .   .   .   .   .   119   GLN   HE21   .   27608   1
      1360   .   1   1   119   119   GLN   C      C   13   176.386   0.000   .   .   .   .   .   .   .   119   GLN   C      .   27608   1
      1361   .   1   1   119   119   GLN   CA     C   13   55.854    0.000   .   .   .   .   .   .   .   119   GLN   CA     .   27608   1
      1362   .   1   1   119   119   GLN   CB     C   13   29.374    0.000   .   .   .   .   .   .   .   119   GLN   CB     .   27608   1
      1363   .   1   1   119   119   GLN   CG     C   13   33.386    0.000   .   .   .   .   .   .   .   119   GLN   CG     .   27608   1
      1364   .   1   1   119   119   GLN   N      N   15   121.960   0.010   .   .   .   .   .   .   .   119   GLN   N      .   27608   1
      1365   .   1   1   120   120   GLY   H      H   1    8.451     0.000   .   .   .   .   .   .   .   120   GLY   H      .   27608   1
      1366   .   1   1   120   120   GLY   HA2    H   1    3.830     0.000   .   .   .   .   .   .   .   120   GLY   HA2    .   27608   1
      1367   .   1   1   120   120   GLY   HA3    H   1    3.963     0.000   .   .   .   .   .   .   .   120   GLY   HA3    .   27608   1
      1368   .   1   1   120   120   GLY   C      C   13   173.701   0.000   .   .   .   .   .   .   .   120   GLY   C      .   27608   1
      1369   .   1   1   120   120   GLY   CA     C   13   45.102    0.000   .   .   .   .   .   .   .   120   GLY   CA     .   27608   1
      1370   .   1   1   120   120   GLY   N      N   15   110.539   0.000   .   .   .   .   .   .   .   120   GLY   N      .   27608   1
      1371   .   1   1   121   121   LEU   H      H   1    8.075     0.000   .   .   .   .   .   .   .   121   LEU   H      .   27608   1
      1372   .   1   1   121   121   LEU   HA     H   1    4.336     0.010   .   .   .   .   .   .   .   121   LEU   HA     .   27608   1
      1373   .   1   1   121   121   LEU   HB2    H   1    1.552     0.010   .   .   .   .   .   .   .   121   LEU   HB2    .   27608   1
      1374   .   1   1   121   121   LEU   HB3    H   1    1.555     0.010   .   .   .   .   .   .   .   121   LEU   HB3    .   27608   1
      1375   .   1   1   121   121   LEU   HG     H   1    1.552     0.010   .   .   .   .   .   .   .   121   LEU   HG     .   27608   1
      1376   .   1   1   121   121   LEU   HD11   H   1    0.851     0.000   .   .   .   .   .   .   .   121   LEU   QD1    .   27608   1
      1377   .   1   1   121   121   LEU   HD12   H   1    0.851     0.000   .   .   .   .   .   .   .   121   LEU   QD1    .   27608   1
      1378   .   1   1   121   121   LEU   HD13   H   1    0.851     0.000   .   .   .   .   .   .   .   121   LEU   QD1    .   27608   1
      1379   .   1   1   121   121   LEU   HD21   H   1    0.850     0.010   .   .   .   .   .   .   .   121   LEU   QD2    .   27608   1
      1380   .   1   1   121   121   LEU   HD22   H   1    0.850     0.010   .   .   .   .   .   .   .   121   LEU   QD2    .   27608   1
      1381   .   1   1   121   121   LEU   HD23   H   1    0.850     0.010   .   .   .   .   .   .   .   121   LEU   QD2    .   27608   1
      1382   .   1   1   121   121   LEU   C      C   13   176.640   0.010   .   .   .   .   .   .   .   121   LEU   C      .   27608   1
      1383   .   1   1   121   121   LEU   CA     C   13   54.574    0.000   .   .   .   .   .   .   .   121   LEU   CA     .   27608   1
      1384   .   1   1   121   121   LEU   CB     C   13   41.783    0.010   .   .   .   .   .   .   .   121   LEU   CB     .   27608   1
      1385   .   1   1   121   121   LEU   CG     C   13   26.597    0.010   .   .   .   .   .   .   .   121   LEU   CG     .   27608   1
      1386   .   1   1   121   121   LEU   CD1    C   13   23.110    0.010   .   .   .   .   .   .   .   121   LEU   CD1    .   27608   1
      1387   .   1   1   121   121   LEU   CD2    C   13   24.512    0.010   .   .   .   .   .   .   .   121   LEU   CD2    .   27608   1
      1388   .   1   1   121   121   LEU   N      N   15   122.171   0.000   .   .   .   .   .   .   .   121   LEU   N      .   27608   1
      1389   .   1   1   122   122   ASP   H      H   1    8.175     0.010   .   .   .   .   .   .   .   122   ASP   H      .   27608   1
      1390   .   1   1   122   122   ASP   CA     C   13   52.494    0.010   .   .   .   .   .   .   .   122   ASP   CA     .   27608   1
      1391   .   1   1   122   122   ASP   CB     C   13   41.824    0.010   .   .   .   .   .   .   .   122   ASP   CB     .   27608   1
      1392   .   1   1   122   122   ASP   N      N   15   126.037   0.010   .   .   .   .   .   .   .   122   ASP   N      .   27608   1
      1393   .   1   1   123   123   PRO   HA     H   1    4.365     0.010   .   .   .   .   .   .   .   123   PRO   HA     .   27608   1
      1394   .   1   1   123   123   PRO   HB2    H   1    1.872     0.010   .   .   .   .   .   .   .   123   PRO   HB2    .   27608   1
      1395   .   1   1   123   123   PRO   HB3    H   1    1.997     0.010   .   .   .   .   .   .   .   123   PRO   HB3    .   27608   1
      1396   .   1   1   123   123   PRO   HG2    H   1    1.876     0.010   .   .   .   .   .   .   .   123   PRO   HG2    .   27608   1
      1397   .   1   1   123   123   PRO   HD2    H   1    3.591     0.000   .   .   .   .   .   .   .   123   PRO   HD2    .   27608   1
      1398   .   1   1   123   123   PRO   HD3    H   1    3.780     0.010   .   .   .   .   .   .   .   123   PRO   HD3    .   27608   1
      1399   .   1   1   123   123   PRO   C      C   13   176.427   0.010   .   .   .   .   .   .   .   123   PRO   C      .   27608   1
      1400   .   1   1   123   123   PRO   CA     C   13   62.627    0.000   .   .   .   .   .   .   .   123   PRO   CA     .   27608   1
      1401   .   1   1   123   123   PRO   CB     C   13   31.700    0.010   .   .   .   .   .   .   .   123   PRO   CB     .   27608   1
      1402   .   1   1   123   123   PRO   CG     C   13   27.045    0.000   .   .   .   .   .   .   .   123   PRO   CG     .   27608   1
      1403   .   1   1   123   123   PRO   CD     C   13   50.524    0.000   .   .   .   .   .   .   .   123   PRO   CD     .   27608   1
      1404   .   1   1   124   124   LEU   H      H   1    8.339     0.010   .   .   .   .   .   .   .   124   LEU   H      .   27608   1
      1405   .   1   1   124   124   LEU   HA     H   1    4.376     0.010   .   .   .   .   .   .   .   124   LEU   HA     .   27608   1
      1406   .   1   1   124   124   LEU   HB2    H   1    1.596     0.010   .   .   .   .   .   .   .   124   LEU   HB2    .   27608   1
      1407   .   1   1   124   124   LEU   HB3    H   1    1.613     0.010   .   .   .   .   .   .   .   124   LEU   HB3    .   27608   1
      1408   .   1   1   124   124   LEU   HG     H   1    1.614     0.010   .   .   .   .   .   .   .   124   LEU   HG     .   27608   1
      1409   .   1   1   124   124   LEU   HD11   H   1    0.858     0.010   .   .   .   .   .   .   .   124   LEU   QD1    .   27608   1
      1410   .   1   1   124   124   LEU   HD12   H   1    0.858     0.010   .   .   .   .   .   .   .   124   LEU   QD1    .   27608   1
      1411   .   1   1   124   124   LEU   HD13   H   1    0.858     0.010   .   .   .   .   .   .   .   124   LEU   QD1    .   27608   1
      1412   .   1   1   124   124   LEU   HD21   H   1    0.896     0.010   .   .   .   .   .   .   .   124   LEU   QD2    .   27608   1
      1413   .   1   1   124   124   LEU   HD22   H   1    0.896     0.010   .   .   .   .   .   .   .   124   LEU   QD2    .   27608   1
      1414   .   1   1   124   124   LEU   HD23   H   1    0.896     0.010   .   .   .   .   .   .   .   124   LEU   QD2    .   27608   1
      1415   .   1   1   124   124   LEU   C      C   13   176.639   0.010   .   .   .   .   .   .   .   124   LEU   C      .   27608   1
      1416   .   1   1   124   124   LEU   CA     C   13   55.038    0.010   .   .   .   .   .   .   .   124   LEU   CA     .   27608   1
      1417   .   1   1   124   124   LEU   CB     C   13   41.858    0.000   .   .   .   .   .   .   .   124   LEU   CB     .   27608   1
      1418   .   1   1   124   124   LEU   CG     C   13   26.638    0.010   .   .   .   .   .   .   .   124   LEU   CG     .   27608   1
      1419   .   1   1   124   124   LEU   CD1    C   13   22.878    0.010   .   .   .   .   .   .   .   124   LEU   CD1    .   27608   1
      1420   .   1   1   124   124   LEU   CD2    C   13   24.581    0.010   .   .   .   .   .   .   .   124   LEU   CD2    .   27608   1
      1421   .   1   1   124   124   LEU   N      N   15   123.418   0.010   .   .   .   .   .   .   .   124   LEU   N      .   27608   1
      1422   .   1   1   125   125   LEU   H      H   1    7.979     0.010   .   .   .   .   .   .   .   125   LEU   H      .   27608   1
      1423   .   1   1   125   125   LEU   HA     H   1    4.343     0.010   .   .   .   .   .   .   .   125   LEU   HA     .   27608   1
      1424   .   1   1   125   125   LEU   HB2    H   1    1.577     0.010   .   .   .   .   .   .   .   125   LEU   HB2    .   27608   1
      1425   .   1   1   125   125   LEU   HB3    H   1    1.611     0.010   .   .   .   .   .   .   .   125   LEU   HB3    .   27608   1
      1426   .   1   1   125   125   LEU   HG     H   1    0.839     0.010   .   .   .   .   .   .   .   125   LEU   HG     .   27608   1
      1427   .   1   1   125   125   LEU   HD11   H   1    0.856     0.010   .   .   .   .   .   .   .   125   LEU   QD1    .   27608   1
      1428   .   1   1   125   125   LEU   HD12   H   1    0.856     0.010   .   .   .   .   .   .   .   125   LEU   QD1    .   27608   1
      1429   .   1   1   125   125   LEU   HD13   H   1    0.856     0.010   .   .   .   .   .   .   .   125   LEU   QD1    .   27608   1
      1430   .   1   1   125   125   LEU   HD21   H   1    0.859     0.010   .   .   .   .   .   .   .   125   LEU   QD2    .   27608   1
      1431   .   1   1   125   125   LEU   HD22   H   1    0.859     0.010   .   .   .   .   .   .   .   125   LEU   QD2    .   27608   1
      1432   .   1   1   125   125   LEU   HD23   H   1    0.859     0.010   .   .   .   .   .   .   .   125   LEU   QD2    .   27608   1
      1433   .   1   1   125   125   LEU   C      C   13   177.029   0.010   .   .   .   .   .   .   .   125   LEU   C      .   27608   1
      1434   .   1   1   125   125   LEU   CA     C   13   54.771    0.010   .   .   .   .   .   .   .   125   LEU   CA     .   27608   1
      1435   .   1   1   125   125   LEU   CB     C   13   41.781    0.000   .   .   .   .   .   .   .   125   LEU   CB     .   27608   1
      1436   .   1   1   125   125   LEU   CG     C   13   26.620    0.010   .   .   .   .   .   .   .   125   LEU   CG     .   27608   1
      1437   .   1   1   125   125   LEU   CD1    C   13   22.898    0.010   .   .   .   .   .   .   .   125   LEU   CD1    .   27608   1
      1438   .   1   1   125   125   LEU   CD2    C   13   24.492    0.010   .   .   .   .   .   .   .   125   LEU   CD2    .   27608   1
      1439   .   1   1   125   125   LEU   N      N   15   123.054   0.010   .   .   .   .   .   .   .   125   LEU   N      .   27608   1
      1440   .   1   1   126   126   LEU   H      H   1    7.994     0.010   .   .   .   .   .   .   .   126   LEU   H      .   27608   1
      1441   .   1   1   126   126   LEU   HA     H   1    4.303     0.010   .   .   .   .   .   .   .   126   LEU   HA     .   27608   1
      1442   .   1   1   126   126   LEU   HB2    H   1    1.588     0.010   .   .   .   .   .   .   .   126   LEU   HB2    .   27608   1
      1443   .   1   1   126   126   LEU   HB3    H   1    1.603     0.010   .   .   .   .   .   .   .   126   LEU   HB3    .   27608   1
      1444   .   1   1   126   126   LEU   HG     H   1    0.854     0.010   .   .   .   .   .   .   .   126   LEU   HG     .   27608   1
      1445   .   1   1   126   126   LEU   HD11   H   1    0.853     0.000   .   .   .   .   .   .   .   126   LEU   QD1    .   27608   1
      1446   .   1   1   126   126   LEU   HD12   H   1    0.853     0.000   .   .   .   .   .   .   .   126   LEU   QD1    .   27608   1
      1447   .   1   1   126   126   LEU   HD13   H   1    0.853     0.000   .   .   .   .   .   .   .   126   LEU   QD1    .   27608   1
      1448   .   1   1   126   126   LEU   HD21   H   1    0.849     0.010   .   .   .   .   .   .   .   126   LEU   QD2    .   27608   1
      1449   .   1   1   126   126   LEU   HD22   H   1    0.849     0.010   .   .   .   .   .   .   .   126   LEU   QD2    .   27608   1
      1450   .   1   1   126   126   LEU   HD23   H   1    0.849     0.010   .   .   .   .   .   .   .   126   LEU   QD2    .   27608   1
      1451   .   1   1   126   126   LEU   C      C   13   176.832   0.010   .   .   .   .   .   .   .   126   LEU   C      .   27608   1
      1452   .   1   1   126   126   LEU   CA     C   13   54.672    0.010   .   .   .   .   .   .   .   126   LEU   CA     .   27608   1
      1453   .   1   1   126   126   LEU   CB     C   13   41.944    0.010   .   .   .   .   .   .   .   126   LEU   CB     .   27608   1
      1454   .   1   1   126   126   LEU   CG     C   13   24.413    0.010   .   .   .   .   .   .   .   126   LEU   CG     .   27608   1
      1455   .   1   1   126   126   LEU   CD1    C   13   22.987    0.010   .   .   .   .   .   .   .   126   LEU   CD1    .   27608   1
      1456   .   1   1   126   126   LEU   CD2    C   13   24.475    0.010   .   .   .   .   .   .   .   126   LEU   CD2    .   27608   1
      1457   .   1   1   126   126   LEU   N      N   15   123.073   0.010   .   .   .   .   .   .   .   126   LEU   N      .   27608   1
      1458   .   1   1   127   127   ASP   H      H   1    8.257     0.010   .   .   .   .   .   .   .   127   ASP   H      .   27608   1
      1459   .   1   1   127   127   ASP   HA     H   1    4.526     0.010   .   .   .   .   .   .   .   127   ASP   HA     .   27608   1
      1460   .   1   1   127   127   ASP   HB2    H   1    2.544     0.010   .   .   .   .   .   .   .   127   ASP   HB2    .   27608   1
      1461   .   1   1   127   127   ASP   HB3    H   1    2.641     0.010   .   .   .   .   .   .   .   127   ASP   HB3    .   27608   1
      1462   .   1   1   127   127   ASP   C      C   13   176.123   0.010   .   .   .   .   .   .   .   127   ASP   C      .   27608   1
      1463   .   1   1   127   127   ASP   CA     C   13   54.528    0.010   .   .   .   .   .   .   .   127   ASP   CA     .   27608   1
      1464   .   1   1   127   127   ASP   CB     C   13   40.817    0.000   .   .   .   .   .   .   .   127   ASP   CB     .   27608   1
      1465   .   1   1   127   127   ASP   N      N   15   122.260   0.010   .   .   .   .   .   .   .   127   ASP   N      .   27608   1
      1466   .   1   1   128   128   ASP   H      H   1    8.196     0.010   .   .   .   .   .   .   .   128   ASP   H      .   27608   1
      1467   .   1   1   128   128   ASP   HA     H   1    4.528     0.010   .   .   .   .   .   .   .   128   ASP   HA     .   27608   1
      1468   .   1   1   128   128   ASP   HB2    H   1    2.581     0.010   .   .   .   .   .   .   .   128   ASP   HB2    .   27608   1
      1469   .   1   1   128   128   ASP   HB3    H   1    2.579     0.010   .   .   .   .   .   .   .   128   ASP   HB3    .   27608   1
      1470   .   1   1   128   128   ASP   C      C   13   176.111   0.010   .   .   .   .   .   .   .   128   ASP   C      .   27608   1
      1471   .   1   1   128   128   ASP   CA     C   13   54.334    0.010   .   .   .   .   .   .   .   128   ASP   CA     .   27608   1
      1472   .   1   1   128   128   ASP   CB     C   13   40.970    0.000   .   .   .   .   .   .   .   128   ASP   CB     .   27608   1
      1473   .   1   1   128   128   ASP   N      N   15   120.684   0.010   .   .   .   .   .   .   .   128   ASP   N      .   27608   1
      1474   .   1   1   129   129   GLU   H      H   1    8.332     0.010   .   .   .   .   .   .   .   129   GLU   H      .   27608   1
      1475   .   1   1   129   129   GLU   HA     H   1    4.196     0.000   .   .   .   .   .   .   .   129   GLU   HA     .   27608   1
      1476   .   1   1   129   129   GLU   HB2    H   1    1.898     0.000   .   .   .   .   .   .   .   129   GLU   HB2    .   27608   1
      1477   .   1   1   129   129   GLU   HB3    H   1    1.993     0.000   .   .   .   .   .   .   .   129   GLU   HB3    .   27608   1
      1478   .   1   1   129   129   GLU   HG2    H   1    1.363     0.000   .   .   .   .   .   .   .   129   GLU   HG2    .   27608   1
      1479   .   1   1   129   129   GLU   HG3    H   1    2.560     0.010   .   .   .   .   .   .   .   129   GLU   HG3    .   27608   1
      1480   .   1   1   129   129   GLU   C      C   13   175.920   0.000   .   .   .   .   .   .   .   129   GLU   C      .   27608   1
      1481   .   1   1   129   129   GLU   CA     C   13   56.492    0.000   .   .   .   .   .   .   .   129   GLU   CA     .   27608   1
      1482   .   1   1   129   129   GLU   CB     C   13   30.082    0.000   .   .   .   .   .   .   .   129   GLU   CB     .   27608   1
      1483   .   1   1   129   129   GLU   CG     C   13   35.946    0.000   .   .   .   .   .   .   .   129   GLU   CG     .   27608   1
      1484   .   1   1   129   129   GLU   N      N   15   121.637   0.000   .   .   .   .   .   .   .   129   GLU   N      .   27608   1
      1485   .   1   1   130   130   ASN   H      H   1    8.480     0.000   .   .   .   .   .   .   .   130   ASN   H      .   27608   1
      1486   .   1   1   130   130   ASN   HD21   H   1    6.940     0.000   .   .   .   .   .   .   .   130   ASN   HD21   .   27608   1
      1487   .   1   1   130   130   ASN   HD22   H   1    7.649     0.000   .   .   .   .   .   .   .   130   ASN   HD22   .   27608   1
      1488   .   1   1   130   130   ASN   CA     C   13   51.202    0.000   .   .   .   .   .   .   .   130   ASN   CA     .   27608   1
      1489   .   1   1   130   130   ASN   CB     C   13   38.579    0.000   .   .   .   .   .   .   .   130   ASN   CB     .   27608   1
      1490   .   1   1   130   130   ASN   N      N   15   121.165   0.000   .   .   .   .   .   .   .   130   ASN   N      .   27608   1
      1491   .   1   1   130   130   ASN   ND2    N   15   113.564   0.000   .   .   .   .   .   .   .   130   ASN   ND2    .   27608   1
      1492   .   1   1   131   131   PRO   HA     H   1    4.472     0.000   .   .   .   .   .   .   .   131   PRO   HA     .   27608   1
      1493   .   1   1   131   131   PRO   HB2    H   1    1.935     0.010   .   .   .   .   .   .   .   131   PRO   HB2    .   27608   1
      1494   .   1   1   131   131   PRO   HB3    H   1    2.263     0.000   .   .   .   .   .   .   .   131   PRO   HB3    .   27608   1
      1495   .   1   1   131   131   PRO   HG2    H   1    1.972     0.000   .   .   .   .   .   .   .   131   PRO   HG2    .   27608   1
      1496   .   1   1   131   131   PRO   HG3    H   1    2.260     0.010   .   .   .   .   .   .   .   131   PRO   HG3    .   27608   1
      1497   .   1   1   131   131   PRO   HD2    H   1    3.690     0.000   .   .   .   .   .   .   .   131   PRO   HD2    .   27608   1
      1498   .   1   1   131   131   PRO   HD3    H   1    4.466     0.010   .   .   .   .   .   .   .   131   PRO   HD3    .   27608   1
      1499   .   1   1   131   131   PRO   C      C   13   177.066   0.000   .   .   .   .   .   .   .   131   PRO   C      .   27608   1
      1500   .   1   1   131   131   PRO   CA     C   13   63.240    0.000   .   .   .   .   .   .   .   131   PRO   CA     .   27608   1
      1501   .   1   1   131   131   PRO   CB     C   13   31.882    0.000   .   .   .   .   .   .   .   131   PRO   CB     .   27608   1
      1502   .   1   1   131   131   PRO   CG     C   13   26.996    0.000   .   .   .   .   .   .   .   131   PRO   CG     .   27608   1
      1503   .   1   1   131   131   PRO   CD     C   13   50.517    0.000   .   .   .   .   .   .   .   131   PRO   CD     .   27608   1
      1504   .   1   1   132   132   THR   H      H   1    8.283     0.000   .   .   .   .   .   .   .   132   THR   H      .   27608   1
      1505   .   1   1   132   132   THR   HA     H   1    4.145     0.010   .   .   .   .   .   .   .   132   THR   HA     .   27608   1
      1506   .   1   1   132   132   THR   HB     H   1    4.259     0.010   .   .   .   .   .   .   .   132   THR   HB     .   27608   1
      1507   .   1   1   132   132   THR   HG21   H   1    1.180     0.000   .   .   .   .   .   .   .   132   THR   QG2    .   27608   1
      1508   .   1   1   132   132   THR   HG22   H   1    1.180     0.000   .   .   .   .   .   .   .   132   THR   QG2    .   27608   1
      1509   .   1   1   132   132   THR   HG23   H   1    1.180     0.000   .   .   .   .   .   .   .   132   THR   QG2    .   27608   1
      1510   .   1   1   132   132   THR   C      C   13   174.336   0.010   .   .   .   .   .   .   .   132   THR   C      .   27608   1
      1511   .   1   1   132   132   THR   CA     C   13   62.010    0.000   .   .   .   .   .   .   .   132   THR   CA     .   27608   1
      1512   .   1   1   132   132   THR   CB     C   13   69.551    0.000   .   .   .   .   .   .   .   132   THR   CB     .   27608   1
      1513   .   1   1   132   132   THR   CG2    C   13   21.392    0.000   .   .   .   .   .   .   .   132   THR   CG2    .   27608   1
      1514   .   1   1   132   132   THR   N      N   15   115.537   0.000   .   .   .   .   .   .   .   132   THR   N      .   27608   1
      1515   .   1   1   133   133   GLU   H      H   1    8.376     0.000   .   .   .   .   .   .   .   133   GLU   H      .   27608   1
      1516   .   1   1   133   133   GLU   HA     H   1    4.246     0.010   .   .   .   .   .   .   .   133   GLU   HA     .   27608   1
      1517   .   1   1   133   133   GLU   HB2    H   1    1.894     0.000   .   .   .   .   .   .   .   133   GLU   HB2    .   27608   1
      1518   .   1   1   133   133   GLU   HB3    H   1    1.994     0.010   .   .   .   .   .   .   .   133   GLU   HB3    .   27608   1
      1519   .   1   1   133   133   GLU   HG2    H   1    2.208     0.010   .   .   .   .   .   .   .   133   GLU   HG2    .   27608   1
      1520   .   1   1   133   133   GLU   HG3    H   1    2.208     0.010   .   .   .   .   .   .   .   133   GLU   HG3    .   27608   1
      1521   .   1   1   133   133   GLU   C      C   13   176.111   0.010   .   .   .   .   .   .   .   133   GLU   C      .   27608   1
      1522   .   1   1   133   133   GLU   CA     C   13   56.272    0.000   .   .   .   .   .   .   .   133   GLU   CA     .   27608   1
      1523   .   1   1   133   133   GLU   CB     C   13   29.901    0.000   .   .   .   .   .   .   .   133   GLU   CB     .   27608   1
      1524   .   1   1   133   133   GLU   CG     C   13   35.884    0.010   .   .   .   .   .   .   .   133   GLU   CG     .   27608   1
      1525   .   1   1   133   133   GLU   N      N   15   124.208   0.000   .   .   .   .   .   .   .   133   GLU   N      .   27608   1
      1526   .   1   1   134   134   MET   H      H   1    8.488     0.010   .   .   .   .   .   .   .   134   MET   H      .   27608   1
      1527   .   1   1   134   134   MET   HA     H   1    4.526     0.010   .   .   .   .   .   .   .   134   MET   HA     .   27608   1
      1528   .   1   1   134   134   MET   HB2    H   1    2.023     0.010   .   .   .   .   .   .   .   134   MET   HB2    .   27608   1
      1529   .   1   1   134   134   MET   HB3    H   1    2.244     0.010   .   .   .   .   .   .   .   134   MET   HB3    .   27608   1
      1530   .   1   1   134   134   MET   HG2    H   1    2.239     0.010   .   .   .   .   .   .   .   134   MET   HG2    .   27608   1
      1531   .   1   1   134   134   MET   HG3    H   1    2.554     0.010   .   .   .   .   .   .   .   134   MET   HG3    .   27608   1
      1532   .   1   1   134   134   MET   C      C   13   176.137   0.000   .   .   .   .   .   .   .   134   MET   C      .   27608   1
      1533   .   1   1   134   134   MET   CA     C   13   55.208    0.000   .   .   .   .   .   .   .   134   MET   CA     .   27608   1
      1534   .   1   1   134   134   MET   CB     C   13   32.627    0.000   .   .   .   .   .   .   .   134   MET   CB     .   27608   1
      1535   .   1   1   134   134   MET   CG     C   13   31.425    0.010   .   .   .   .   .   .   .   134   MET   CG     .   27608   1
      1536   .   1   1   134   134   MET   N      N   15   123.240   0.000   .   .   .   .   .   .   .   134   MET   N      .   27608   1
      1537   .   1   1   135   135   THR   H      H   1    8.246     0.010   .   .   .   .   .   .   .   135   THR   H      .   27608   1
      1538   .   1   1   135   135   THR   HA     H   1    4.316     0.010   .   .   .   .   .   .   .   135   THR   HA     .   27608   1
      1539   .   1   1   135   135   THR   HB     H   1    4.307     0.010   .   .   .   .   .   .   .   135   THR   HB     .   27608   1
      1540   .   1   1   135   135   THR   HG21   H   1    1.154     0.000   .   .   .   .   .   .   .   135   THR   QG2    .   27608   1
      1541   .   1   1   135   135   THR   HG22   H   1    1.154     0.000   .   .   .   .   .   .   .   135   THR   QG2    .   27608   1
      1542   .   1   1   135   135   THR   HG23   H   1    1.154     0.000   .   .   .   .   .   .   .   135   THR   QG2    .   27608   1
      1543   .   1   1   135   135   THR   C      C   13   174.186   0.010   .   .   .   .   .   .   .   135   THR   C      .   27608   1
      1544   .   1   1   135   135   THR   CA     C   13   61.673    0.010   .   .   .   .   .   .   .   135   THR   CA     .   27608   1
      1545   .   1   1   135   135   THR   CB     C   13   69.635    0.010   .   .   .   .   .   .   .   135   THR   CB     .   27608   1
      1546   .   1   1   135   135   THR   CG2    C   13   21.300    0.000   .   .   .   .   .   .   .   135   THR   CG2    .   27608   1
      1547   .   1   1   135   135   THR   N      N   15   117.021   0.010   .   .   .   .   .   .   .   135   THR   N      .   27608   1
      1548   .   1   1   136   136   GLU   H      H   1    8.473     0.010   .   .   .   .   .   .   .   136   GLU   H      .   27608   1
      1549   .   1   1   136   136   GLU   HA     H   1    4.153     0.010   .   .   .   .   .   .   .   136   GLU   HA     .   27608   1
      1550   .   1   1   136   136   GLU   HB2    H   1    1.745     0.010   .   .   .   .   .   .   .   136   GLU   HB2    .   27608   1
      1551   .   1   1   136   136   GLU   HB3    H   1    2.315     0.010   .   .   .   .   .   .   .   136   GLU   HB3    .   27608   1
      1552   .   1   1   136   136   GLU   HG2    H   1    2.311     0.010   .   .   .   .   .   .   .   136   GLU   HG2    .   27608   1
      1553   .   1   1   136   136   GLU   HG3    H   1    2.317     0.010   .   .   .   .   .   .   .   136   GLU   HG3    .   27608   1
      1554   .   1   1   136   136   GLU   C      C   13   176.439   0.000   .   .   .   .   .   .   .   136   GLU   C      .   27608   1
      1555   .   1   1   136   136   GLU   CA     C   13   56.292    0.000   .   .   .   .   .   .   .   136   GLU   CA     .   27608   1
      1556   .   1   1   136   136   GLU   CB     C   13   32.638    0.000   .   .   .   .   .   .   .   136   GLU   CB     .   27608   1
      1557   .   1   1   136   136   GLU   CG     C   13   33.372    0.000   .   .   .   .   .   .   .   136   GLU   CG     .   27608   1
      1558   .   1   1   136   136   GLU   N      N   15   124.005   0.010   .   .   .   .   .   .   .   136   GLU   N      .   27608   1
      1559   .   1   1   137   137   GLU   H      H   1    8.576     0.010   .   .   .   .   .   .   .   137   GLU   H      .   27608   1
      1560   .   1   1   137   137   GLU   HA     H   1    4.252     0.010   .   .   .   .   .   .   .   137   GLU   HA     .   27608   1
      1561   .   1   1   137   137   GLU   HB2    H   1    1.943     0.010   .   .   .   .   .   .   .   137   GLU   HB2    .   27608   1
      1562   .   1   1   137   137   GLU   HB3    H   1    1.987     0.010   .   .   .   .   .   .   .   137   GLU   HB3    .   27608   1
      1563   .   1   1   137   137   GLU   HG2    H   1    2.216     0.010   .   .   .   .   .   .   .   137   GLU   HG2    .   27608   1
      1564   .   1   1   137   137   GLU   HG3    H   1    2.562     0.010   .   .   .   .   .   .   .   137   GLU   HG3    .   27608   1
      1565   .   1   1   137   137   GLU   C      C   13   176.245   0.010   .   .   .   .   .   .   .   137   GLU   C      .   27608   1
      1566   .   1   1   137   137   GLU   CA     C   13   56.564    0.000   .   .   .   .   .   .   .   137   GLU   CA     .   27608   1
      1567   .   1   1   137   137   GLU   CB     C   13   29.850    0.000   .   .   .   .   .   .   .   137   GLU   CB     .   27608   1
      1568   .   1   1   137   137   GLU   CG     C   13   35.977    0.010   .   .   .   .   .   .   .   137   GLU   CG     .   27608   1
      1569   .   1   1   137   137   GLU   N      N   15   122.879   0.010   .   .   .   .   .   .   .   137   GLU   N      .   27608   1
      1570   .   1   1   138   138   VAL   H      H   1    8.097     0.010   .   .   .   .   .   .   .   138   VAL   H      .   27608   1
      1571   .   1   1   138   138   VAL   HA     H   1    4.039     0.010   .   .   .   .   .   .   .   138   VAL   HA     .   27608   1
      1572   .   1   1   138   138   VAL   HB     H   1    2.026     0.010   .   .   .   .   .   .   .   138   VAL   HB     .   27608   1
      1573   .   1   1   138   138   VAL   HG11   H   1    0.855     0.010   .   .   .   .   .   .   .   138   VAL   QG1    .   27608   1
      1574   .   1   1   138   138   VAL   HG12   H   1    0.855     0.010   .   .   .   .   .   .   .   138   VAL   QG1    .   27608   1
      1575   .   1   1   138   138   VAL   HG13   H   1    0.855     0.010   .   .   .   .   .   .   .   138   VAL   QG1    .   27608   1
      1576   .   1   1   138   138   VAL   C      C   13   175.592   0.010   .   .   .   .   .   .   .   138   VAL   C      .   27608   1
      1577   .   1   1   138   138   VAL   CA     C   13   61.933    0.000   .   .   .   .   .   .   .   138   VAL   CA     .   27608   1
      1578   .   1   1   138   138   VAL   CB     C   13   32.641    0.000   .   .   .   .   .   .   .   138   VAL   CB     .   27608   1
      1579   .   1   1   138   138   VAL   CG1    C   13   20.608    0.000   .   .   .   .   .   .   .   138   VAL   CG1    .   27608   1
      1580   .   1   1   138   138   VAL   CG2    C   13   20.612    0.010   .   .   .   .   .   .   .   138   VAL   CG2    .   27608   1
      1581   .   1   1   138   138   VAL   N      N   15   121.596   0.010   .   .   .   .   .   .   .   138   VAL   N      .   27608   1
      1582   .   1   1   139   139   GLU   H      H   1    8.468     0.000   .   .   .   .   .   .   .   139   GLU   H      .   27608   1
      1583   .   1   1   139   139   GLU   HA     H   1    4.239     0.010   .   .   .   .   .   .   .   139   GLU   HA     .   27608   1
      1584   .   1   1   139   139   GLU   HB2    H   1    1.893     0.010   .   .   .   .   .   .   .   139   GLU   HB2    .   27608   1
      1585   .   1   1   139   139   GLU   HB3    H   1    1.995     0.010   .   .   .   .   .   .   .   139   GLU   HB3    .   27608   1
      1586   .   1   1   139   139   GLU   HG2    H   1    1.980     0.010   .   .   .   .   .   .   .   139   GLU   HG2    .   27608   1
      1587   .   1   1   139   139   GLU   HG3    H   1    2.215     0.010   .   .   .   .   .   .   .   139   GLU   HG3    .   27608   1
      1588   .   1   1   139   139   GLU   C      C   13   176.165   0.010   .   .   .   .   .   .   .   139   GLU   C      .   27608   1
      1589   .   1   1   139   139   GLU   CA     C   13   56.387    0.000   .   .   .   .   .   .   .   139   GLU   CA     .   27608   1
      1590   .   1   1   139   139   GLU   CB     C   13   32.683    0.010   .   .   .   .   .   .   .   139   GLU   CB     .   27608   1
      1591   .   1   1   139   139   GLU   CG     C   13   35.888    0.010   .   .   .   .   .   .   .   139   GLU   CG     .   27608   1
      1592   .   1   1   139   139   GLU   N      N   15   125.591   0.000   .   .   .   .   .   .   .   139   GLU   N      .   27608   1
      1593   .   1   1   140   140   GLU   H      H   1    8.510     0.010   .   .   .   .   .   .   .   140   GLU   H      .   27608   1
      1594   .   1   1   140   140   GLU   HA     H   1    4.268     0.010   .   .   .   .   .   .   .   140   GLU   HA     .   27608   1
      1595   .   1   1   140   140   GLU   HB2    H   1    1.907     0.010   .   .   .   .   .   .   .   140   GLU   HB2    .   27608   1
      1596   .   1   1   140   140   GLU   HB3    H   1    1.995     0.010   .   .   .   .   .   .   .   140   GLU   HB3    .   27608   1
      1597   .   1   1   140   140   GLU   HG2    H   1    2.313     0.010   .   .   .   .   .   .   .   140   GLU   HG2    .   27608   1
      1598   .   1   1   140   140   GLU   HG3    H   1    2.210     0.010   .   .   .   .   .   .   .   140   GLU   HG3    .   27608   1
      1599   .   1   1   140   140   GLU   C      C   13   176.155   0.000   .   .   .   .   .   .   .   140   GLU   C      .   27608   1
      1600   .   1   1   140   140   GLU   CA     C   13   56.318    0.000   .   .   .   .   .   .   .   140   GLU   CA     .   27608   1
      1601   .   1   1   140   140   GLU   CB     C   13   30.064    0.010   .   .   .   .   .   .   .   140   GLU   CB     .   27608   1
      1602   .   1   1   140   140   GLU   CG     C   13   33.352    0.010   .   .   .   .   .   .   .   140   GLU   CG     .   27608   1
      1603   .   1   1   140   140   GLU   N      N   15   123.406   0.010   .   .   .   .   .   .   .   140   GLU   N      .   27608   1
      1604   .   1   1   141   141   GLU   H      H   1    8.352     0.010   .   .   .   .   .   .   .   141   GLU   H      .   27608   1
      1605   .   1   1   141   141   GLU   HA     H   1    4.219     0.010   .   .   .   .   .   .   .   141   GLU   HA     .   27608   1
      1606   .   1   1   141   141   GLU   HB2    H   1    1.878     0.010   .   .   .   .   .   .   .   141   GLU   HB2    .   27608   1
      1607   .   1   1   141   141   GLU   HB3    H   1    1.963     0.010   .   .   .   .   .   .   .   141   GLU   HB3    .   27608   1
      1608   .   1   1   141   141   GLU   HG2    H   1    1.823     0.010   .   .   .   .   .   .   .   141   GLU   HG2    .   27608   1
      1609   .   1   1   141   141   GLU   HG3    H   1    2.814     0.010   .   .   .   .   .   .   .   141   GLU   HG3    .   27608   1
      1610   .   1   1   141   141   GLU   C      C   13   176.577   0.010   .   .   .   .   .   .   .   141   GLU   C      .   27608   1
      1611   .   1   1   141   141   GLU   CA     C   13   56.398    0.000   .   .   .   .   .   .   .   141   GLU   CA     .   27608   1
      1612   .   1   1   141   141   GLU   CB     C   13   32.533    0.010   .   .   .   .   .   .   .   141   GLU   CB     .   27608   1
      1613   .   1   1   141   141   GLU   CG     C   13   35.913    0.010   .   .   .   .   .   .   .   141   GLU   CG     .   27608   1
      1614   .   1   1   141   141   GLU   N      N   15   123.095   0.010   .   .   .   .   .   .   .   141   GLU   N      .   27608   1
      1615   .   1   1   142   142   GLN   H      H   1    8.292     0.010   .   .   .   .   .   .   .   142   GLN   H      .   27608   1
      1616   .   1   1   142   142   GLN   HA     H   1    4.251     0.000   .   .   .   .   .   .   .   142   GLN   HA     .   27608   1
      1617   .   1   1   142   142   GLN   HB2    H   1    1.947     0.000   .   .   .   .   .   .   .   142   GLN   HB2    .   27608   1
      1618   .   1   1   142   142   GLN   HB3    H   1    2.048     0.000   .   .   .   .   .   .   .   142   GLN   HB3    .   27608   1
      1619   .   1   1   142   142   GLN   HG2    H   1    2.327     0.010   .   .   .   .   .   .   .   142   GLN   HG2    .   27608   1
      1620   .   1   1   142   142   GLN   HG3    H   1    2.329     0.000   .   .   .   .   .   .   .   142   GLN   HG3    .   27608   1
      1621   .   1   1   142   142   GLN   HE21   H   1    8.452     0.010   .   .   .   .   .   .   .   142   GLN   HE21   .   27608   1
      1622   .   1   1   142   142   GLN   HE22   H   1    8.445     0.010   .   .   .   .   .   .   .   142   GLN   HE22   .   27608   1
      1623   .   1   1   142   142   GLN   C      C   13   175.823   0.000   .   .   .   .   .   .   .   142   GLN   C      .   27608   1
      1624   .   1   1   142   142   GLN   CA     C   13   56.067    0.000   .   .   .   .   .   .   .   142   GLN   CA     .   27608   1
      1625   .   1   1   142   142   GLN   CB     C   13   28.991    0.000   .   .   .   .   .   .   .   142   GLN   CB     .   27608   1
      1626   .   1   1   142   142   GLN   CG     C   13   33.378    0.000   .   .   .   .   .   .   .   142   GLN   CG     .   27608   1
      1627   .   1   1   142   142   GLN   N      N   15   122.011   0.010   .   .   .   .   .   .   .   142   GLN   N      .   27608   1
      1628   .   1   1   142   142   GLN   NE2    N   15   113.437   0.010   .   .   .   .   .   .   .   142   GLN   NE2    .   27608   1
      1629   .   1   1   143   143   ASN   H      H   1    8.533     0.000   .   .   .   .   .   .   .   143   ASN   H      .   27608   1
      1630   .   1   1   143   143   ASN   HA     H   1    4.647     0.000   .   .   .   .   .   .   .   143   ASN   HA     .   27608   1
      1631   .   1   1   143   143   ASN   HB2    H   1    2.724     0.000   .   .   .   .   .   .   .   143   ASN   HB2    .   27608   1
      1632   .   1   1   143   143   ASN   HB3    H   1    2.724     0.010   .   .   .   .   .   .   .   143   ASN   HB3    .   27608   1
      1633   .   1   1   143   143   ASN   HD21   H   1    6.935     0.010   .   .   .   .   .   .   .   143   ASN   HD21   .   27608   1
      1634   .   1   1   143   143   ASN   HD22   H   1    7.655     0.010   .   .   .   .   .   .   .   143   ASN   HD22   .   27608   1
      1635   .   1   1   143   143   ASN   C      C   13   175.229   0.010   .   .   .   .   .   .   .   143   ASN   C      .   27608   1
      1636   .   1   1   143   143   ASN   CA     C   13   53.202    0.000   .   .   .   .   .   .   .   143   ASN   CA     .   27608   1
      1637   .   1   1   143   143   ASN   CB     C   13   38.349    0.000   .   .   .   .   .   .   .   143   ASN   CB     .   27608   1
      1638   .   1   1   143   143   ASN   N      N   15   120.421   0.000   .   .   .   .   .   .   .   143   ASN   N      .   27608   1
      1639   .   1   1   143   143   ASN   ND2    N   15   113.573   0.010   .   .   .   .   .   .   .   143   ASN   ND2    .   27608   1
      1640   .   1   1   144   144   LEU   H      H   1    8.271     0.000   .   .   .   .   .   .   .   144   LEU   H      .   27608   1
      1641   .   1   1   144   144   LEU   HA     H   1    4.286     0.000   .   .   .   .   .   .   .   144   LEU   HA     .   27608   1
      1642   .   1   1   144   144   LEU   HB2    H   1    1.595     0.010   .   .   .   .   .   .   .   144   LEU   HB2    .   27608   1
      1643   .   1   1   144   144   LEU   HB3    H   1    1.595     0.000   .   .   .   .   .   .   .   144   LEU   HB3    .   27608   1
      1644   .   1   1   144   144   LEU   HG     H   1    2.614     0.010   .   .   .   .   .   .   .   144   LEU   HG     .   27608   1
      1645   .   1   1   144   144   LEU   HD11   H   1    0.852     0.000   .   .   .   .   .   .   .   144   LEU   QD1    .   27608   1
      1646   .   1   1   144   144   LEU   HD12   H   1    0.852     0.000   .   .   .   .   .   .   .   144   LEU   QD1    .   27608   1
      1647   .   1   1   144   144   LEU   HD13   H   1    0.852     0.000   .   .   .   .   .   .   .   144   LEU   QD1    .   27608   1
      1648   .   1   1   144   144   LEU   HD21   H   1    0.852     0.010   .   .   .   .   .   .   .   144   LEU   QD2    .   27608   1
      1649   .   1   1   144   144   LEU   HD22   H   1    0.852     0.010   .   .   .   .   .   .   .   144   LEU   QD2    .   27608   1
      1650   .   1   1   144   144   LEU   HD23   H   1    0.852     0.010   .   .   .   .   .   .   .   144   LEU   QD2    .   27608   1
      1651   .   1   1   144   144   LEU   C      C   13   177.678   0.000   .   .   .   .   .   .   .   144   LEU   C      .   27608   1
      1652   .   1   1   144   144   LEU   CA     C   13   55.462    0.000   .   .   .   .   .   .   .   144   LEU   CA     .   27608   1
      1653   .   1   1   144   144   LEU   CB     C   13   41.825    0.000   .   .   .   .   .   .   .   144   LEU   CB     .   27608   1
      1654   .   1   1   144   144   LEU   CG     C   13   23.053    0.000   .   .   .   .   .   .   .   144   LEU   CG     .   27608   1
      1655   .   1   1   144   144   LEU   CD1    C   13   22.933    0.000   .   .   .   .   .   .   .   144   LEU   CD1    .   27608   1
      1656   .   1   1   144   144   LEU   CD2    C   13   23.137    0.010   .   .   .   .   .   .   .   144   LEU   CD2    .   27608   1
      1657   .   1   1   144   144   LEU   N      N   15   123.420   0.000   .   .   .   .   .   .   .   144   LEU   N      .   27608   1
      1658   .   1   1   145   145   SER   H      H   1    8.311     0.000   .   .   .   .   .   .   .   145   SER   H      .   27608   1
      1659   .   1   1   145   145   SER   HA     H   1    4.303     0.010   .   .   .   .   .   .   .   145   SER   HA     .   27608   1
      1660   .   1   1   145   145   SER   HB2    H   1    3.065     0.010   .   .   .   .   .   .   .   145   SER   HB2    .   27608   1
      1661   .   1   1   145   145   SER   HB3    H   1    3.854     0.010   .   .   .   .   .   .   .   145   SER   HB3    .   27608   1
      1662   .   1   1   145   145   SER   C      C   13   174.813   0.010   .   .   .   .   .   .   .   145   SER   C      .   27608   1
      1663   .   1   1   145   145   SER   CA     C   13   58.584    0.000   .   .   .   .   .   .   .   145   SER   CA     .   27608   1
      1664   .   1   1   145   145   SER   CB     C   13   63.445    0.000   .   .   .   .   .   .   .   145   SER   CB     .   27608   1
      1665   .   1   1   145   145   SER   N      N   15   116.894   0.000   .   .   .   .   .   .   .   145   SER   N      .   27608   1
      1666   .   1   1   146   146   ARG   H      H   1    8.210     0.000   .   .   .   .   .   .   .   146   ARG   H      .   27608   1
      1667   .   1   1   146   146   ARG   HA     H   1    4.358     0.010   .   .   .   .   .   .   .   146   ARG   HA     .   27608   1
      1668   .   1   1   146   146   ARG   HB2    H   1    1.740     0.010   .   .   .   .   .   .   .   146   ARG   HB2    .   27608   1
      1669   .   1   1   146   146   ARG   HB3    H   1    1.855     0.010   .   .   .   .   .   .   .   146   ARG   HB3    .   27608   1
      1670   .   1   1   146   146   ARG   HG2    H   1    1.580     0.010   .   .   .   .   .   .   .   146   ARG   HG2    .   27608   1
      1671   .   1   1   146   146   ARG   HG3    H   1    1.890     0.010   .   .   .   .   .   .   .   146   ARG   HG3    .   27608   1
      1672   .   1   1   146   146   ARG   HD2    H   1    3.163     0.010   .   .   .   .   .   .   .   146   ARG   HD2    .   27608   1
      1673   .   1   1   146   146   ARG   HD3    H   1    3.163     0.010   .   .   .   .   .   .   .   146   ARG   HD3    .   27608   1
      1674   .   1   1   146   146   ARG   C      C   13   176.377   0.010   .   .   .   .   .   .   .   146   ARG   C      .   27608   1
      1675   .   1   1   146   146   ARG   CA     C   13   56.154    0.000   .   .   .   .   .   .   .   146   ARG   CA     .   27608   1
      1676   .   1   1   146   146   ARG   CB     C   13   30.179    0.000   .   .   .   .   .   .   .   146   ARG   CB     .   27608   1
      1677   .   1   1   146   146   ARG   CG     C   13   26.814    0.010   .   .   .   .   .   .   .   146   ARG   CG     .   27608   1
      1678   .   1   1   146   146   ARG   CD     C   13   42.996    0.010   .   .   .   .   .   .   .   146   ARG   CD     .   27608   1
      1679   .   1   1   146   146   ARG   N      N   15   123.295   0.000   .   .   .   .   .   .   .   146   ARG   N      .   27608   1
      1680   .   1   1   147   147   LEU   H      H   1    8.215     0.000   .   .   .   .   .   .   .   147   LEU   H      .   27608   1
      1681   .   1   1   147   147   LEU   HA     H   1    4.267     0.010   .   .   .   .   .   .   .   147   LEU   HA     .   27608   1
      1682   .   1   1   147   147   LEU   HB2    H   1    1.595     0.010   .   .   .   .   .   .   .   147   LEU   HB2    .   27608   1
      1683   .   1   1   147   147   LEU   HB3    H   1    1.607     0.010   .   .   .   .   .   .   .   147   LEU   HB3    .   27608   1
      1684   .   1   1   147   147   LEU   HG     H   1    1.587     0.010   .   .   .   .   .   .   .   147   LEU   HG     .   27608   1
      1685   .   1   1   147   147   LEU   HD11   H   1    0.857     0.000   .   .   .   .   .   .   .   147   LEU   QD1    .   27608   1
      1686   .   1   1   147   147   LEU   HD12   H   1    0.857     0.000   .   .   .   .   .   .   .   147   LEU   QD1    .   27608   1
      1687   .   1   1   147   147   LEU   HD13   H   1    0.857     0.000   .   .   .   .   .   .   .   147   LEU   QD1    .   27608   1
      1688   .   1   1   147   147   LEU   HD21   H   1    0.847     0.010   .   .   .   .   .   .   .   147   LEU   QD2    .   27608   1
      1689   .   1   1   147   147   LEU   HD22   H   1    0.847     0.010   .   .   .   .   .   .   .   147   LEU   QD2    .   27608   1
      1690   .   1   1   147   147   LEU   HD23   H   1    0.847     0.010   .   .   .   .   .   .   .   147   LEU   QD2    .   27608   1
      1691   .   1   1   147   147   LEU   C      C   13   177.259   0.010   .   .   .   .   .   .   .   147   LEU   C      .   27608   1
      1692   .   1   1   147   147   LEU   CA     C   13   55.405    0.010   .   .   .   .   .   .   .   147   LEU   CA     .   27608   1
      1693   .   1   1   147   147   LEU   CB     C   13   41.948    0.000   .   .   .   .   .   .   .   147   LEU   CB     .   27608   1
      1694   .   1   1   147   147   LEU   CG     C   13   26.625    0.010   .   .   .   .   .   .   .   147   LEU   CG     .   27608   1
      1695   .   1   1   147   147   LEU   CD1    C   13   23.190    0.010   .   .   .   .   .   .   .   147   LEU   CD1    .   27608   1
      1696   .   1   1   147   147   LEU   CD2    C   13   24.390    0.010   .   .   .   .   .   .   .   147   LEU   CD2    .   27608   1
      1697   .   1   1   147   147   LEU   N      N   15   123.401   0.000   .   .   .   .   .   .   .   147   LEU   N      .   27608   1
      1698   .   1   1   148   148   ASP   H      H   1    8.170     0.010   .   .   .   .   .   .   .   148   ASP   H      .   27608   1
      1699   .   1   1   148   148   ASP   HA     H   1    4.476     0.010   .   .   .   .   .   .   .   148   ASP   HA     .   27608   1
      1700   .   1   1   148   148   ASP   HB2    H   1    2.520     0.010   .   .   .   .   .   .   .   148   ASP   HB2    .   27608   1
      1701   .   1   1   148   148   ASP   HB3    H   1    2.628     0.010   .   .   .   .   .   .   .   148   ASP   HB3    .   27608   1
      1702   .   1   1   148   148   ASP   C      C   13   176.571   0.010   .   .   .   .   .   .   .   148   ASP   C      .   27608   1
      1703   .   1   1   148   148   ASP   CA     C   13   54.865    0.010   .   .   .   .   .   .   .   148   ASP   CA     .   27608   1
      1704   .   1   1   148   148   ASP   CB     C   13   40.877    0.000   .   .   .   .   .   .   .   148   ASP   CB     .   27608   1
      1705   .   1   1   148   148   ASP   N      N   15   121.481   0.010   .   .   .   .   .   .   .   148   ASP   N      .   27608   1
      1706   .   1   1   149   149   GLN   H      H   1    8.029     0.010   .   .   .   .   .   .   .   149   GLN   H      .   27608   1
      1707   .   1   1   149   149   GLN   HA     H   1    4.232     0.010   .   .   .   .   .   .   .   149   GLN   HA     .   27608   1
      1708   .   1   1   149   149   GLN   HB2    H   1    1.890     0.010   .   .   .   .   .   .   .   149   GLN   HB2    .   27608   1
      1709   .   1   1   149   149   GLN   HB3    H   1    1.981     0.010   .   .   .   .   .   .   .   149   GLN   HB3    .   27608   1
      1710   .   1   1   149   149   GLN   HG2    H   1    2.212     0.010   .   .   .   .   .   .   .   149   GLN   HG2    .   27608   1
      1711   .   1   1   149   149   GLN   HG3    H   1    2.211     0.010   .   .   .   .   .   .   .   149   GLN   HG3    .   27608   1
      1712   .   1   1   149   149   GLN   HE21   H   1    8.334     0.010   .   .   .   .   .   .   .   149   GLN   HE21   .   27608   1
      1713   .   1   1   149   149   GLN   HE22   H   1    8.464     0.010   .   .   .   .   .   .   .   149   GLN   HE22   .   27608   1
      1714   .   1   1   149   149   GLN   C      C   13   176.160   0.010   .   .   .   .   .   .   .   149   GLN   C      .   27608   1
      1715   .   1   1   149   149   GLN   CA     C   13   56.427    0.010   .   .   .   .   .   .   .   149   GLN   CA     .   27608   1
      1716   .   1   1   149   149   GLN   CB     C   13   32.496    0.010   .   .   .   .   .   .   .   149   GLN   CB     .   27608   1
      1717   .   1   1   149   149   GLN   CG     C   13   35.901    0.010   .   .   .   .   .   .   .   149   GLN   CG     .   27608   1
      1718   .   1   1   149   149   GLN   N      N   15   120.849   0.010   .   .   .   .   .   .   .   149   GLN   N      .   27608   1
      1719   .   1   1   149   149   GLN   NE2    N   15   113.361   0.010   .   .   .   .   .   .   .   149   GLN   NE2    .   27608   1
      1720   .   1   1   150   150   GLU   H      H   1    8.273     0.010   .   .   .   .   .   .   .   150   GLU   H      .   27608   1
      1721   .   1   1   150   150   GLU   HA     H   1    4.207     0.000   .   .   .   .   .   .   .   150   GLU   HA     .   27608   1
      1722   .   1   1   150   150   GLU   HB2    H   1    1.932     0.010   .   .   .   .   .   .   .   150   GLU   HB2    .   27608   1
      1723   .   1   1   150   150   GLU   HB3    H   1    2.015     0.010   .   .   .   .   .   .   .   150   GLU   HB3    .   27608   1
      1724   .   1   1   150   150   GLU   HG2    H   1    2.216     0.010   .   .   .   .   .   .   .   150   GLU   HG2    .   27608   1
      1725   .   1   1   150   150   GLU   HG3    H   1    2.219     0.000   .   .   .   .   .   .   .   150   GLU   HG3    .   27608   1
      1726   .   1   1   150   150   GLU   C      C   13   176.137   0.000   .   .   .   .   .   .   .   150   GLU   C      .   27608   1
      1727   .   1   1   150   150   GLU   CA     C   13   56.515    0.000   .   .   .   .   .   .   .   150   GLU   CA     .   27608   1
      1728   .   1   1   150   150   GLU   CB     C   13   30.100    0.000   .   .   .   .   .   .   .   150   GLU   CB     .   27608   1
      1729   .   1   1   150   150   GLU   CG     C   13   35.965    0.010   .   .   .   .   .   .   .   150   GLU   CG     .   27608   1
      1730   .   1   1   150   150   GLU   N      N   15   122.514   0.010   .   .   .   .   .   .   .   150   GLU   N      .   27608   1
      1731   .   1   1   151   151   ASP   H      H   1    8.426     0.010   .   .   .   .   .   .   .   151   ASP   H      .   27608   1
      1732   .   1   1   151   151   ASP   HA     H   1    4.569     0.000   .   .   .   .   .   .   .   151   ASP   HA     .   27608   1
      1733   .   1   1   151   151   ASP   HB2    H   1    2.673     0.000   .   .   .   .   .   .   .   151   ASP   HB2    .   27608   1
      1734   .   1   1   151   151   ASP   HB3    H   1    2.673     0.000   .   .   .   .   .   .   .   151   ASP   HB3    .   27608   1
      1735   .   1   1   151   151   ASP   C      C   13   176.769   0.000   .   .   .   .   .   .   .   151   ASP   C      .   27608   1
      1736   .   1   1   151   151   ASP   CA     C   13   54.446    0.000   .   .   .   .   .   .   .   151   ASP   CA     .   27608   1
      1737   .   1   1   151   151   ASP   CB     C   13   40.927    0.000   .   .   .   .   .   .   .   151   ASP   CB     .   27608   1
      1738   .   1   1   151   151   ASP   N      N   15   122.372   0.000   .   .   .   .   .   .   .   151   ASP   N      .   27608   1
      1739   .   1   1   152   152   SER   H      H   1    8.326     0.000   .   .   .   .   .   .   .   152   SER   H      .   27608   1
      1740   .   1   1   152   152   SER   HA     H   1    4.450     0.010   .   .   .   .   .   .   .   152   SER   HA     .   27608   1
      1741   .   1   1   152   152   SER   HB2    H   1    4.312     0.010   .   .   .   .   .   .   .   152   SER   HB2    .   27608   1
      1742   .   1   1   152   152   SER   HB3    H   1    4.450     0.010   .   .   .   .   .   .   .   152   SER   HB3    .   27608   1
      1743   .   1   1   152   152   SER   C      C   13   175.147   0.000   .   .   .   .   .   .   .   152   SER   C      .   27608   1
      1744   .   1   1   152   152   SER   CA     C   13   59.452    0.000   .   .   .   .   .   .   .   152   SER   CA     .   27608   1
      1745   .   1   1   152   152   SER   CB     C   13   63.497    0.000   .   .   .   .   .   .   .   152   SER   CB     .   27608   1
      1746   .   1   1   152   152   SER   N      N   15   117.500   0.000   .   .   .   .   .   .   .   152   SER   N      .   27608   1
      1747   .   1   1   153   153   GLU   H      H   1    8.395     0.000   .   .   .   .   .   .   .   153   GLU   H      .   27608   1
      1748   .   1   1   153   153   GLU   HA     H   1    4.395     0.010   .   .   .   .   .   .   .   153   GLU   HA     .   27608   1
      1749   .   1   1   153   153   GLU   HB2    H   1    1.896     0.010   .   .   .   .   .   .   .   153   GLU   HB2    .   27608   1
      1750   .   1   1   153   153   GLU   HB3    H   1    1.984     0.000   .   .   .   .   .   .   .   153   GLU   HB3    .   27608   1
      1751   .   1   1   153   153   GLU   HG2    H   1    2.212     0.010   .   .   .   .   .   .   .   153   GLU   HG2    .   27608   1
      1752   .   1   1   153   153   GLU   HG3    H   1    2.212     0.010   .   .   .   .   .   .   .   153   GLU   HG3    .   27608   1
      1753   .   1   1   153   153   GLU   C      C   13   176.197   0.010   .   .   .   .   .   .   .   153   GLU   C      .   27608   1
      1754   .   1   1   153   153   GLU   CA     C   13   58.236    0.000   .   .   .   .   .   .   .   153   GLU   CA     .   27608   1
      1755   .   1   1   153   153   GLU   CB     C   13   29.998    0.010   .   .   .   .   .   .   .   153   GLU   CB     .   27608   1
      1756   .   1   1   153   153   GLU   CG     C   13   34.456    0.010   .   .   .   .   .   .   .   153   GLU   CG     .   27608   1
      1757   .   1   1   153   153   GLU   N      N   15   122.997   0.000   .   .   .   .   .   .   .   153   GLU   N      .   27608   1
      1758   .   1   1   154   154   LYS   H      H   1    8.498     0.010   .   .   .   .   .   .   .   154   LYS   H      .   27608   1
      1759   .   1   1   154   154   LYS   HA     H   1    4.175     0.010   .   .   .   .   .   .   .   154   LYS   HA     .   27608   1
      1760   .   1   1   154   154   LYS   HB2    H   1    1.741     0.010   .   .   .   .   .   .   .   154   LYS   HB2    .   27608   1
      1761   .   1   1   154   154   LYS   HB3    H   1    1.869     0.010   .   .   .   .   .   .   .   154   LYS   HB3    .   27608   1
      1762   .   1   1   154   154   LYS   HG2    H   1    1.610     0.010   .   .   .   .   .   .   .   154   LYS   HG2    .   27608   1
      1763   .   1   1   154   154   LYS   HG3    H   1    1.609     0.010   .   .   .   .   .   .   .   154   LYS   HG3    .   27608   1
      1764   .   1   1   154   154   LYS   HD2    H   1    1.508     0.010   .   .   .   .   .   .   .   154   LYS   HD2    .   27608   1
      1765   .   1   1   154   154   LYS   HD3    H   1    1.872     0.010   .   .   .   .   .   .   .   154   LYS   HD3    .   27608   1
      1766   .   1   1   154   154   LYS   HE2    H   1    2.930     0.010   .   .   .   .   .   .   .   154   LYS   HE2    .   27608   1
      1767   .   1   1   154   154   LYS   HE3    H   1    3.044     0.010   .   .   .   .   .   .   .   154   LYS   HE3    .   27608   1
      1768   .   1   1   154   154   LYS   C      C   13   177.004   0.010   .   .   .   .   .   .   .   154   LYS   C      .   27608   1
      1769   .   1   1   154   154   LYS   CA     C   13   55.021    0.010   .   .   .   .   .   .   .   154   LYS   CA     .   27608   1
      1770   .   1   1   154   154   LYS   CB     C   13   32.640    0.000   .   .   .   .   .   .   .   154   LYS   CB     .   27608   1
      1771   .   1   1   154   154   LYS   CG     C   13   24.284    0.010   .   .   .   .   .   .   .   154   LYS   CG     .   27608   1
      1772   .   1   1   154   154   LYS   CD     C   13   28.501    0.010   .   .   .   .   .   .   .   154   LYS   CD     .   27608   1
      1773   .   1   1   154   154   LYS   CE     C   13   41.692    0.010   .   .   .   .   .   .   .   154   LYS   CE     .   27608   1
      1774   .   1   1   154   154   LYS   N      N   15   123.493   0.010   .   .   .   .   .   .   .   154   LYS   N      .   27608   1
      1775   .   1   1   155   155   LYS   H      H   1    8.314     0.010   .   .   .   .   .   .   .   155   LYS   H      .   27608   1
      1776   .   1   1   155   155   LYS   HA     H   1    4.562     0.010   .   .   .   .   .   .   .   155   LYS   HA     .   27608   1
      1777   .   1   1   155   155   LYS   HB2    H   1    1.595     0.010   .   .   .   .   .   .   .   155   LYS   HB2    .   27608   1
      1778   .   1   1   155   155   LYS   HB3    H   1    1.596     0.010   .   .   .   .   .   .   .   155   LYS   HB3    .   27608   1
      1779   .   1   1   155   155   LYS   HG2    H   1    0.860     0.010   .   .   .   .   .   .   .   155   LYS   HG2    .   27608   1
      1780   .   1   1   155   155   LYS   HG3    H   1    1.593     0.010   .   .   .   .   .   .   .   155   LYS   HG3    .   27608   1
      1781   .   1   1   155   155   LYS   HD2    H   1    1.594     0.010   .   .   .   .   .   .   .   155   LYS   HD2    .   27608   1
      1782   .   1   1   155   155   LYS   HD3    H   1    1.593     0.010   .   .   .   .   .   .   .   155   LYS   HD3    .   27608   1
      1783   .   1   1   155   155   LYS   HE2    H   1    2.640     0.010   .   .   .   .   .   .   .   155   LYS   HE2    .   27608   1
      1784   .   1   1   155   155   LYS   C      C   13   177.334   0.000   .   .   .   .   .   .   .   155   LYS   C      .   27608   1
      1785   .   1   1   155   155   LYS   CA     C   13   54.669    0.000   .   .   .   .   .   .   .   155   LYS   CA     .   27608   1
      1786   .   1   1   155   155   LYS   CB     C   13   30.32     0.000   .   .   .   .   .   .   .   155   LYS   CB     .   27608   1
      1787   .   1   1   155   155   LYS   CG     C   13   24.458    0.000   .   .   .   .   .   .   .   155   LYS   CG     .   27608   1
      1788   .   1   1   155   155   LYS   CD     C   13   26.598    0.000   .   .   .   .   .   .   .   155   LYS   CD     .   27608   1
      1789   .   1   1   155   155   LYS   CE     C   13   41.987    0.000   .   .   .   .   .   .   .   155   LYS   CE     .   27608   1
      1790   .   1   1   155   155   LYS   N      N   15   121.671   0.010   .   .   .   .   .   .   .   155   LYS   N      .   27608   1
      1791   .   1   1   156   156   SER   H      H   1    8.173     0.000   .   .   .   .   .   .   .   156   SER   H      .   27608   1
      1792   .   1   1   156   156   SER   HA     H   1    4.406     0.010   .   .   .   .   .   .   .   156   SER   HA     .   27608   1
      1793   .   1   1   156   156   SER   HB2    H   1    3.859     0.010   .   .   .   .   .   .   .   156   SER   HB2    .   27608   1
      1794   .   1   1   156   156   SER   HB3    H   1    4.408     0.010   .   .   .   .   .   .   .   156   SER   HB3    .   27608   1
      1795   .   1   1   156   156   SER   C      C   13   175.426   0.010   .   .   .   .   .   .   .   156   SER   C      .   27608   1
      1796   .   1   1   156   156   SER   CA     C   13   58.413    0.000   .   .   .   .   .   .   .   156   SER   CA     .   27608   1
      1797   .   1   1   156   156   SER   CB     C   13   63.531    0.010   .   .   .   .   .   .   .   156   SER   CB     .   27608   1
      1798   .   1   1   156   156   SER   N      N   15   116.356   0.000   .   .   .   .   .   .   .   156   SER   N      .   27608   1
      1799   .   1   1   157   157   LYS   H      H   1    8.455     0.010   .   .   .   .   .   .   .   157   LYS   H      .   27608   1
      1800   .   1   1   157   157   LYS   HA     H   1    4.305     0.010   .   .   .   .   .   .   .   157   LYS   HA     .   27608   1
      1801   .   1   1   157   157   LYS   HB2    H   1    1.721     0.010   .   .   .   .   .   .   .   157   LYS   HB2    .   27608   1
      1802   .   1   1   157   157   LYS   HB3    H   1    1.865     0.010   .   .   .   .   .   .   .   157   LYS   HB3    .   27608   1
      1803   .   1   1   157   157   LYS   HG2    H   1    0.861     0.010   .   .   .   .   .   .   .   157   LYS   HG2    .   27608   1
      1804   .   1   1   157   157   LYS   HG3    H   1    1.602     0.010   .   .   .   .   .   .   .   157   LYS   HG3    .   27608   1
      1805   .   1   1   157   157   LYS   HD2    H   1    1.193     0.010   .   .   .   .   .   .   .   157   LYS   HD2    .   27608   1
      1806   .   1   1   157   157   LYS   HD3    H   1    1.824     0.010   .   .   .   .   .   .   .   157   LYS   HD3    .   27608   1
      1807   .   1   1   157   157   LYS   HE2    H   1    2.810     0.010   .   .   .   .   .   .   .   157   LYS   HE2    .   27608   1
      1808   .   1   1   157   157   LYS   HE3    H   1    2.819     0.010   .   .   .   .   .   .   .   157   LYS   HE3    .   27608   1
      1809   .   1   1   157   157   LYS   C      C   13   175.360   0.010   .   .   .   .   .   .   .   157   LYS   C      .   27608   1
      1810   .   1   1   157   157   LYS   CA     C   13   56.220    0.010   .   .   .   .   .   .   .   157   LYS   CA     .   27608   1
      1811   .   1   1   157   157   LYS   CB     C   13   32.618    0.010   .   .   .   .   .   .   .   157   LYS   CB     .   27608   1
      1812   .   1   1   157   157   LYS   CG     C   13   23.108    0.010   .   .   .   .   .   .   .   157   LYS   CG     .   27608   1
      1813   .   1   1   157   157   LYS   CD     C   13   32.724    0.010   .   .   .   .   .   .   .   157   LYS   CD     .   27608   1
      1814   .   1   1   157   157   LYS   CE     C   13   42.220    0.010   .   .   .   .   .   .   .   157   LYS   CE     .   27608   1
      1815   .   1   1   157   157   LYS   N      N   15   122.953   0.000   .   .   .   .   .   .   .   157   LYS   N      .   27608   1
      1816   .   1   1   158   158   LYS   H      H   1    8.314     0.010   .   .   .   .   .   .   .   158   LYS   H      .   27608   1
      1817   .   1   1   158   158   LYS   CA     C   13   57.573    0.010   .   .   .   .   .   .   .   158   LYS   CA     .   27608   1
      1818   .   1   1   158   158   LYS   CB     C   13   33.144    0.010   .   .   .   .   .   .   .   158   LYS   CB     .   27608   1
      1819   .   1   1   158   158   LYS   N      N   15   128.792   0.010   .   .   .   .   .   .   .   158   LYS   N      .   27608   1
   stop_
save_