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                      15603
   _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    $chemical_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'           .   .   .   15603   1
      2    '2D 1H-13C HSQC (aliph)'   .   .   .   15603   1
      3    '3D HNCO'                  .   .   .   15603   1
      4    '3D HN(CA)CO'              .   .   .   15603   1
      20   '2D 1H-13C HSQC (arom)'    .   .   .   15603   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      5   $SPARKY   .   .   15603   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   HA     H   1    4.045     0.02   .   1   .   .   .   .   .   36    MET   HA     .   15603   1
      2      .   1   1   1     1     MET   HB2    H   1    2.122     0.02   .   2   .   .   .   .   .   36    MET   HB2    .   15603   1
      3      .   1   1   1     1     MET   HB3    H   1    2.122     0.02   .   2   .   .   .   .   .   36    MET   HB3    .   15603   1
      4      .   1   1   1     1     MET   HE1    H   1    2.100     0.02   .   1   .   .   .   .   .   36    MET   HE     .   15603   1
      5      .   1   1   1     1     MET   HE2    H   1    2.100     0.02   .   1   .   .   .   .   .   36    MET   HE     .   15603   1
      6      .   1   1   1     1     MET   HE3    H   1    2.100     0.02   .   1   .   .   .   .   .   36    MET   HE     .   15603   1
      7      .   1   1   1     1     MET   HG2    H   1    2.583     0.02   .   2   .   .   .   .   .   36    MET   HG2    .   15603   1
      8      .   1   1   1     1     MET   HG3    H   1    2.583     0.02   .   2   .   .   .   .   .   36    MET   HG3    .   15603   1
      9      .   1   1   1     1     MET   CA     C   13   55.308    0.2    .   1   .   .   .   .   .   36    MET   CA     .   15603   1
      10     .   1   1   1     1     MET   CB     C   13   33.610    0.2    .   1   .   .   .   .   .   36    MET   CB     .   15603   1
      11     .   1   1   1     1     MET   CE     C   13   16.863    0.2    .   1   .   .   .   .   .   36    MET   CE     .   15603   1
      12     .   1   1   1     1     MET   CG     C   13   31.067    0.2    .   1   .   .   .   .   .   36    MET   CG     .   15603   1
      13     .   1   1   2     2     ASN   HA     H   1    4.851     0.02   .   1   .   .   .   .   .   37    ASN   HA     .   15603   1
      14     .   1   1   2     2     ASN   HB2    H   1    2.846     0.02   .   2   .   .   .   .   .   37    ASN   HB2    .   15603   1
      15     .   1   1   2     2     ASN   HB3    H   1    2.772     0.02   .   2   .   .   .   .   .   37    ASN   HB3    .   15603   1
      16     .   1   1   2     2     ASN   HD21   H   1    7.704     0.02   .   1   .   .   .   .   .   37    ASN   HD21   .   15603   1
      17     .   1   1   2     2     ASN   HD22   H   1    7.002     0.02   .   1   .   .   .   .   .   37    ASN   HD22   .   15603   1
      18     .   1   1   2     2     ASN   C      C   13   174.915   0.2    .   1   .   .   .   .   .   37    ASN   C      .   15603   1
      19     .   1   1   2     2     ASN   CA     C   13   53.302    0.2    .   1   .   .   .   .   .   37    ASN   CA     .   15603   1
      20     .   1   1   2     2     ASN   CB     C   13   39.044    0.2    .   1   .   .   .   .   .   37    ASN   CB     .   15603   1
      21     .   1   1   2     2     ASN   CG     C   13   176.823   0.2    .   1   .   .   .   .   .   37    ASN   CG     .   15603   1
      22     .   1   1   2     2     ASN   ND2    N   15   113.328   0.2    .   1   .   .   .   .   .   37    ASN   ND2    .   15603   1
      23     .   1   1   3     3     VAL   H      H   1    8.369     0.02   .   1   .   .   .   .   .   38    VAL   H      .   15603   1
      24     .   1   1   3     3     VAL   HA     H   1    4.114     0.02   .   1   .   .   .   .   .   38    VAL   HA     .   15603   1
      25     .   1   1   3     3     VAL   HB     H   1    2.108     0.02   .   1   .   .   .   .   .   38    VAL   HB     .   15603   1
      26     .   1   1   3     3     VAL   HG11   H   1    0.951     0.02   .   1   .   .   .   .   .   38    VAL   HG1    .   15603   1
      27     .   1   1   3     3     VAL   HG12   H   1    0.951     0.02   .   1   .   .   .   .   .   38    VAL   HG1    .   15603   1
      28     .   1   1   3     3     VAL   HG13   H   1    0.951     0.02   .   1   .   .   .   .   .   38    VAL   HG1    .   15603   1
      29     .   1   1   3     3     VAL   HG21   H   1    0.968     0.02   .   1   .   .   .   .   .   38    VAL   HG2    .   15603   1
      30     .   1   1   3     3     VAL   HG22   H   1    0.968     0.02   .   1   .   .   .   .   .   38    VAL   HG2    .   15603   1
      31     .   1   1   3     3     VAL   HG23   H   1    0.968     0.02   .   1   .   .   .   .   .   38    VAL   HG2    .   15603   1
      32     .   1   1   3     3     VAL   C      C   13   175.174   0.2    .   1   .   .   .   .   .   38    VAL   C      .   15603   1
      33     .   1   1   3     3     VAL   CA     C   13   62.437    0.2    .   1   .   .   .   .   .   38    VAL   CA     .   15603   1
      34     .   1   1   3     3     VAL   CB     C   13   33.034    0.2    .   1   .   .   .   .   .   38    VAL   CB     .   15603   1
      35     .   1   1   3     3     VAL   CG1    C   13   21.155    0.2    .   1   .   .   .   .   .   38    VAL   CG1    .   15603   1
      36     .   1   1   3     3     VAL   CG2    C   13   20.721    0.2    .   1   .   .   .   .   .   38    VAL   CG2    .   15603   1
      37     .   1   1   3     3     VAL   N      N   15   120.818   0.2    .   1   .   .   .   .   .   38    VAL   N      .   15603   1
      38     .   1   1   4     4     ASP   H      H   1    8.542     0.02   .   1   .   .   .   .   .   39    ASP   H      .   15603   1
      39     .   1   1   4     4     ASP   HA     H   1    4.739     0.02   .   1   .   .   .   .   .   39    ASP   HA     .   15603   1
      40     .   1   1   4     4     ASP   HB2    H   1    2.938     0.02   .   2   .   .   .   .   .   39    ASP   HB2    .   15603   1
      41     .   1   1   4     4     ASP   HB3    H   1    2.765     0.02   .   2   .   .   .   .   .   39    ASP   HB3    .   15603   1
      42     .   1   1   4     4     ASP   C      C   13   175.897   0.2    .   1   .   .   .   .   .   39    ASP   C      .   15603   1
      43     .   1   1   4     4     ASP   CA     C   13   53.469    0.2    .   1   .   .   .   .   .   39    ASP   CA     .   15603   1
      44     .   1   1   4     4     ASP   CB     C   13   40.843    0.2    .   1   .   .   .   .   .   39    ASP   CB     .   15603   1
      45     .   1   1   4     4     ASP   N      N   15   125.363   0.2    .   1   .   .   .   .   .   39    ASP   N      .   15603   1
      46     .   1   1   5     5     VAL   H      H   1    8.096     0.02   .   1   .   .   .   .   .   40    VAL   H      .   15603   1
      47     .   1   1   5     5     VAL   HA     H   1    3.675     0.02   .   1   .   .   .   .   .   40    VAL   HA     .   15603   1
      48     .   1   1   5     5     VAL   HB     H   1    2.000     0.02   .   1   .   .   .   .   .   40    VAL   HB     .   15603   1
      49     .   1   1   5     5     VAL   HG11   H   1    0.791     0.02   .   1   .   .   .   .   .   40    VAL   HG1    .   15603   1
      50     .   1   1   5     5     VAL   HG12   H   1    0.791     0.02   .   1   .   .   .   .   .   40    VAL   HG1    .   15603   1
      51     .   1   1   5     5     VAL   HG13   H   1    0.791     0.02   .   1   .   .   .   .   .   40    VAL   HG1    .   15603   1
      52     .   1   1   5     5     VAL   HG21   H   1    1.034     0.02   .   1   .   .   .   .   .   40    VAL   HG2    .   15603   1
      53     .   1   1   5     5     VAL   HG22   H   1    1.034     0.02   .   1   .   .   .   .   .   40    VAL   HG2    .   15603   1
      54     .   1   1   5     5     VAL   HG23   H   1    1.034     0.02   .   1   .   .   .   .   .   40    VAL   HG2    .   15603   1
      55     .   1   1   5     5     VAL   C      C   13   177.494   0.2    .   1   .   .   .   .   .   40    VAL   C      .   15603   1
      56     .   1   1   5     5     VAL   CA     C   13   66.956    0.2    .   1   .   .   .   .   .   40    VAL   CA     .   15603   1
      57     .   1   1   5     5     VAL   CB     C   13   32.270    0.2    .   1   .   .   .   .   .   40    VAL   CB     .   15603   1
      58     .   1   1   5     5     VAL   CG1    C   13   21.384    0.2    .   1   .   .   .   .   .   40    VAL   CG1    .   15603   1
      59     .   1   1   5     5     VAL   CG2    C   13   22.710    0.2    .   1   .   .   .   .   .   40    VAL   CG2    .   15603   1
      60     .   1   1   5     5     VAL   N      N   15   123.569   0.2    .   1   .   .   .   .   .   40    VAL   N      .   15603   1
      61     .   1   1   6     6     LYS   H      H   1    8.432     0.02   .   1   .   .   .   .   .   41    LYS   H      .   15603   1
      62     .   1   1   6     6     LYS   HA     H   1    3.642     0.02   .   1   .   .   .   .   .   41    LYS   HA     .   15603   1
      63     .   1   1   6     6     LYS   HB2    H   1    2.024     0.02   .   2   .   .   .   .   .   41    LYS   HB2    .   15603   1
      64     .   1   1   6     6     LYS   HB3    H   1    1.915     0.02   .   2   .   .   .   .   .   41    LYS   HB3    .   15603   1
      65     .   1   1   6     6     LYS   HD2    H   1    1.760     0.02   .   2   .   .   .   .   .   41    LYS   HD2    .   15603   1
      66     .   1   1   6     6     LYS   HD3    H   1    1.671     0.02   .   2   .   .   .   .   .   41    LYS   HD3    .   15603   1
      67     .   1   1   6     6     LYS   HE2    H   1    2.941     0.02   .   2   .   .   .   .   .   41    LYS   HE2    .   15603   1
      68     .   1   1   6     6     LYS   HE3    H   1    2.987     0.02   .   2   .   .   .   .   .   41    LYS   HE3    .   15603   1
      69     .   1   1   6     6     LYS   HG2    H   1    1.422     0.02   .   2   .   .   .   .   .   41    LYS   HG2    .   15603   1
      70     .   1   1   6     6     LYS   HG3    H   1    1.237     0.02   .   2   .   .   .   .   .   41    LYS   HG3    .   15603   1
      71     .   1   1   6     6     LYS   C      C   13   178.152   0.2    .   1   .   .   .   .   .   41    LYS   C      .   15603   1
      72     .   1   1   6     6     LYS   CA     C   13   60.560    0.2    .   1   .   .   .   .   .   41    LYS   CA     .   15603   1
      73     .   1   1   6     6     LYS   CB     C   13   32.207    0.2    .   1   .   .   .   .   .   41    LYS   CB     .   15603   1
      74     .   1   1   6     6     LYS   CD     C   13   29.389    0.2    .   1   .   .   .   .   .   41    LYS   CD     .   15603   1
      75     .   1   1   6     6     LYS   CE     C   13   42.096    0.2    .   1   .   .   .   .   .   41    LYS   CE     .   15603   1
      76     .   1   1   6     6     LYS   CG     C   13   25.424    0.2    .   1   .   .   .   .   .   41    LYS   CG     .   15603   1
      77     .   1   1   6     6     LYS   N      N   15   118.628   0.2    .   1   .   .   .   .   .   41    LYS   N      .   15603   1
      78     .   1   1   7     7     SER   H      H   1    8.201     0.02   .   1   .   .   .   .   .   42    SER   H      .   15603   1
      79     .   1   1   7     7     SER   HA     H   1    4.058     0.02   .   1   .   .   .   .   .   42    SER   HA     .   15603   1
      80     .   1   1   7     7     SER   HB2    H   1    3.896     0.02   .   2   .   .   .   .   .   42    SER   HB2    .   15603   1
      81     .   1   1   7     7     SER   HB3    H   1    3.896     0.02   .   2   .   .   .   .   .   42    SER   HB3    .   15603   1
      82     .   1   1   7     7     SER   C      C   13   176.665   0.2    .   1   .   .   .   .   .   42    SER   C      .   15603   1
      83     .   1   1   7     7     SER   CA     C   13   62.129    0.2    .   1   .   .   .   .   .   42    SER   CA     .   15603   1
      84     .   1   1   7     7     SER   CB     C   13   62.418    0.2    .   1   .   .   .   .   .   42    SER   CB     .   15603   1
      85     .   1   1   7     7     SER   N      N   15   114.060   0.2    .   1   .   .   .   .   .   42    SER   N      .   15603   1
      86     .   1   1   8     8     ARG   H      H   1    7.636     0.02   .   1   .   .   .   .   .   43    ARG   H      .   15603   1
      87     .   1   1   8     8     ARG   HA     H   1    4.005     0.02   .   1   .   .   .   .   .   43    ARG   HA     .   15603   1
      88     .   1   1   8     8     ARG   HB2    H   1    1.841     0.02   .   2   .   .   .   .   .   43    ARG   HB2    .   15603   1
      89     .   1   1   8     8     ARG   HB3    H   1    1.639     0.02   .   2   .   .   .   .   .   43    ARG   HB3    .   15603   1
      90     .   1   1   8     8     ARG   HD2    H   1    3.074     0.02   .   2   .   .   .   .   .   43    ARG   HD2    .   15603   1
      91     .   1   1   8     8     ARG   HD3    H   1    2.897     0.02   .   2   .   .   .   .   .   43    ARG   HD3    .   15603   1
      92     .   1   1   8     8     ARG   HG2    H   1    1.823     0.02   .   2   .   .   .   .   .   43    ARG   HG2    .   15603   1
      93     .   1   1   8     8     ARG   HG3    H   1    1.681     0.02   .   2   .   .   .   .   .   43    ARG   HG3    .   15603   1
      94     .   1   1   8     8     ARG   C      C   13   178.795   0.2    .   1   .   .   .   .   .   43    ARG   C      .   15603   1
      95     .   1   1   8     8     ARG   CA     C   13   59.870    0.2    .   1   .   .   .   .   .   43    ARG   CA     .   15603   1
      96     .   1   1   8     8     ARG   CB     C   13   30.467    0.2    .   1   .   .   .   .   .   43    ARG   CB     .   15603   1
      97     .   1   1   8     8     ARG   CD     C   13   43.395    0.2    .   1   .   .   .   .   .   43    ARG   CD     .   15603   1
      98     .   1   1   8     8     ARG   CG     C   13   27.968    0.2    .   1   .   .   .   .   .   43    ARG   CG     .   15603   1
      99     .   1   1   8     8     ARG   N      N   15   120.018   0.2    .   1   .   .   .   .   .   43    ARG   N      .   15603   1
      100    .   1   1   9     9     ILE   H      H   1    7.779     0.02   .   1   .   .   .   .   .   44    ILE   H      .   15603   1
      101    .   1   1   9     9     ILE   HA     H   1    3.355     0.02   .   1   .   .   .   .   .   44    ILE   HA     .   15603   1
      102    .   1   1   9     9     ILE   HB     H   1    1.844     0.02   .   1   .   .   .   .   .   44    ILE   HB     .   15603   1
      103    .   1   1   9     9     ILE   HD11   H   1    0.784     0.02   .   1   .   .   .   .   .   44    ILE   HD1    .   15603   1
      104    .   1   1   9     9     ILE   HD12   H   1    0.784     0.02   .   1   .   .   .   .   .   44    ILE   HD1    .   15603   1
      105    .   1   1   9     9     ILE   HD13   H   1    0.784     0.02   .   1   .   .   .   .   .   44    ILE   HD1    .   15603   1
      106    .   1   1   9     9     ILE   HG12   H   1    2.010     0.02   .   2   .   .   .   .   .   44    ILE   HG12   .   15603   1
      107    .   1   1   9     9     ILE   HG13   H   1    0.772     0.02   .   2   .   .   .   .   .   44    ILE   HG13   .   15603   1
      108    .   1   1   9     9     ILE   HG21   H   1    0.826     0.02   .   1   .   .   .   .   .   44    ILE   HG2    .   15603   1
      109    .   1   1   9     9     ILE   HG22   H   1    0.826     0.02   .   1   .   .   .   .   .   44    ILE   HG2    .   15603   1
      110    .   1   1   9     9     ILE   HG23   H   1    0.826     0.02   .   1   .   .   .   .   .   44    ILE   HG2    .   15603   1
      111    .   1   1   9     9     ILE   C      C   13   178.119   0.2    .   1   .   .   .   .   .   44    ILE   C      .   15603   1
      112    .   1   1   9     9     ILE   CA     C   13   66.000    0.2    .   1   .   .   .   .   .   44    ILE   CA     .   15603   1
      113    .   1   1   9     9     ILE   CB     C   13   37.609    0.2    .   1   .   .   .   .   .   44    ILE   CB     .   15603   1
      114    .   1   1   9     9     ILE   CD1    C   13   14.679    0.2    .   1   .   .   .   .   .   44    ILE   CD1    .   15603   1
      115    .   1   1   9     9     ILE   CG1    C   13   29.587    0.2    .   1   .   .   .   .   .   44    ILE   CG1    .   15603   1
      116    .   1   1   9     9     ILE   CG2    C   13   18.702    0.2    .   1   .   .   .   .   .   44    ILE   CG2    .   15603   1
      117    .   1   1   9     9     ILE   N      N   15   118.493   0.2    .   1   .   .   .   .   .   44    ILE   N      .   15603   1
      118    .   1   1   10    10    MET   H      H   1    8.631     0.02   .   1   .   .   .   .   .   45    MET   H      .   15603   1
      119    .   1   1   10    10    MET   HA     H   1    4.732     0.02   .   1   .   .   .   .   .   45    MET   HA     .   15603   1
      120    .   1   1   10    10    MET   HB2    H   1    2.254     0.02   .   2   .   .   .   .   .   45    MET   HB2    .   15603   1
      121    .   1   1   10    10    MET   HB3    H   1    2.186     0.02   .   2   .   .   .   .   .   45    MET   HB3    .   15603   1
      122    .   1   1   10    10    MET   HE1    H   1    1.924     0.02   .   1   .   .   .   .   .   45    MET   HE     .   15603   1
      123    .   1   1   10    10    MET   HE2    H   1    1.924     0.02   .   1   .   .   .   .   .   45    MET   HE     .   15603   1
      124    .   1   1   10    10    MET   HE3    H   1    1.924     0.02   .   1   .   .   .   .   .   45    MET   HE     .   15603   1
      125    .   1   1   10    10    MET   HG2    H   1    2.743     0.02   .   2   .   .   .   .   .   45    MET   HG2    .   15603   1
      126    .   1   1   10    10    MET   HG3    H   1    2.669     0.02   .   2   .   .   .   .   .   45    MET   HG3    .   15603   1
      127    .   1   1   10    10    MET   C      C   13   180.173   0.2    .   1   .   .   .   .   .   45    MET   C      .   15603   1
      128    .   1   1   10    10    MET   CA     C   13   56.146    0.2    .   1   .   .   .   .   .   45    MET   CA     .   15603   1
      129    .   1   1   10    10    MET   CB     C   13   29.069    0.2    .   1   .   .   .   .   .   45    MET   CB     .   15603   1
      130    .   1   1   10    10    MET   CE     C   13   16.007    0.2    .   1   .   .   .   .   .   45    MET   CE     .   15603   1
      131    .   1   1   10    10    MET   CG     C   13   32.124    0.2    .   1   .   .   .   .   .   45    MET   CG     .   15603   1
      132    .   1   1   10    10    MET   N      N   15   117.270   0.2    .   1   .   .   .   .   .   45    MET   N      .   15603   1
      133    .   1   1   11    11    ASP   H      H   1    8.438     0.02   .   1   .   .   .   .   .   46    ASP   H      .   15603   1
      134    .   1   1   11    11    ASP   HA     H   1    4.521     0.02   .   1   .   .   .   .   .   46    ASP   HA     .   15603   1
      135    .   1   1   11    11    ASP   HB2    H   1    2.963     0.02   .   2   .   .   .   .   .   46    ASP   HB2    .   15603   1
      136    .   1   1   11    11    ASP   HB3    H   1    2.758     0.02   .   2   .   .   .   .   .   46    ASP   HB3    .   15603   1
      137    .   1   1   11    11    ASP   C      C   13   178.790   0.2    .   1   .   .   .   .   .   46    ASP   C      .   15603   1
      138    .   1   1   11    11    ASP   CA     C   13   57.539    0.2    .   1   .   .   .   .   .   46    ASP   CA     .   15603   1
      139    .   1   1   11    11    ASP   CB     C   13   40.203    0.2    .   1   .   .   .   .   .   46    ASP   CB     .   15603   1
      140    .   1   1   11    11    ASP   N      N   15   125.085   0.2    .   1   .   .   .   .   .   46    ASP   N      .   15603   1
      141    .   1   1   12    12    GLN   H      H   1    7.650     0.02   .   1   .   .   .   .   .   47    GLN   H      .   15603   1
      142    .   1   1   12    12    GLN   HA     H   1    4.172     0.02   .   1   .   .   .   .   .   47    GLN   HA     .   15603   1
      143    .   1   1   12    12    GLN   HB2    H   1    2.166     0.02   .   2   .   .   .   .   .   47    GLN   HB2    .   15603   1
      144    .   1   1   12    12    GLN   HB3    H   1    2.166     0.02   .   2   .   .   .   .   .   47    GLN   HB3    .   15603   1
      145    .   1   1   12    12    GLN   HE21   H   1    7.382     0.02   .   1   .   .   .   .   .   47    GLN   HE21   .   15603   1
      146    .   1   1   12    12    GLN   HE22   H   1    5.539     0.02   .   1   .   .   .   .   .   47    GLN   HE22   .   15603   1
      147    .   1   1   12    12    GLN   HG2    H   1    2.753     0.02   .   2   .   .   .   .   .   47    GLN   HG2    .   15603   1
      148    .   1   1   12    12    GLN   HG3    H   1    2.145     0.02   .   2   .   .   .   .   .   47    GLN   HG3    .   15603   1
      149    .   1   1   12    12    GLN   C      C   13   179.751   0.2    .   1   .   .   .   .   .   47    GLN   C      .   15603   1
      150    .   1   1   12    12    GLN   CA     C   13   59.612    0.2    .   1   .   .   .   .   .   47    GLN   CA     .   15603   1
      151    .   1   1   12    12    GLN   CB     C   13   26.833    0.2    .   1   .   .   .   .   .   47    GLN   CB     .   15603   1
      152    .   1   1   12    12    GLN   CG     C   13   30.402    0.2    .   1   .   .   .   .   .   47    GLN   CG     .   15603   1
      153    .   1   1   12    12    GLN   N      N   15   122.084   0.2    .   1   .   .   .   .   .   47    GLN   N      .   15603   1
      154    .   1   1   12    12    GLN   NE2    N   15   106.419   0.2    .   1   .   .   .   .   .   47    GLN   NE2    .   15603   1
      155    .   1   1   13    13    TYR   H      H   1    8.937     0.02   .   1   .   .   .   .   .   48    TYR   H      .   15603   1
      156    .   1   1   13    13    TYR   HA     H   1    4.081     0.02   .   1   .   .   .   .   .   48    TYR   HA     .   15603   1
      157    .   1   1   13    13    TYR   HB2    H   1    3.332     0.02   .   2   .   .   .   .   .   48    TYR   HB2    .   15603   1
      158    .   1   1   13    13    TYR   HB3    H   1    3.077     0.02   .   2   .   .   .   .   .   48    TYR   HB3    .   15603   1
      159    .   1   1   13    13    TYR   HD1    H   1    6.878     0.02   .   3   .   .   .   .   .   48    TYR   HD1    .   15603   1
      160    .   1   1   13    13    TYR   HD2    H   1    6.878     0.02   .   3   .   .   .   .   .   48    TYR   HD2    .   15603   1
      161    .   1   1   13    13    TYR   HE1    H   1    6.594     0.02   .   3   .   .   .   .   .   48    TYR   HE1    .   15603   1
      162    .   1   1   13    13    TYR   HE2    H   1    6.594     0.02   .   3   .   .   .   .   .   48    TYR   HE2    .   15603   1
      163    .   1   1   13    13    TYR   C      C   13   175.838   0.2    .   1   .   .   .   .   .   48    TYR   C      .   15603   1
      164    .   1   1   13    13    TYR   CA     C   13   62.178    0.2    .   1   .   .   .   .   .   48    TYR   CA     .   15603   1
      165    .   1   1   13    13    TYR   CB     C   13   38.418    0.2    .   1   .   .   .   .   .   48    TYR   CB     .   15603   1
      166    .   1   1   13    13    TYR   CD1    C   13   133.085   0.2    .   3   .   .   .   .   .   48    TYR   CD1    .   15603   1
      167    .   1   1   13    13    TYR   CD2    C   13   133.085   0.2    .   3   .   .   .   .   .   48    TYR   CD2    .   15603   1
      168    .   1   1   13    13    TYR   CE1    C   13   117.747   0.2    .   3   .   .   .   .   .   48    TYR   CE1    .   15603   1
      169    .   1   1   13    13    TYR   CE2    C   13   117.747   0.2    .   3   .   .   .   .   .   48    TYR   CE2    .   15603   1
      170    .   1   1   13    13    TYR   N      N   15   118.273   0.2    .   1   .   .   .   .   .   48    TYR   N      .   15603   1
      171    .   1   1   14    14    ALA   H      H   1    8.496     0.02   .   1   .   .   .   .   .   49    ALA   H      .   15603   1
      172    .   1   1   14    14    ALA   HA     H   1    3.707     0.02   .   1   .   .   .   .   .   49    ALA   HA     .   15603   1
      173    .   1   1   14    14    ALA   HB1    H   1    1.581     0.02   .   1   .   .   .   .   .   49    ALA   HB     .   15603   1
      174    .   1   1   14    14    ALA   HB2    H   1    1.581     0.02   .   1   .   .   .   .   .   49    ALA   HB     .   15603   1
      175    .   1   1   14    14    ALA   HB3    H   1    1.581     0.02   .   1   .   .   .   .   .   49    ALA   HB     .   15603   1
      176    .   1   1   14    14    ALA   C      C   13   179.637   0.2    .   1   .   .   .   .   .   49    ALA   C      .   15603   1
      177    .   1   1   14    14    ALA   CA     C   13   55.203    0.2    .   1   .   .   .   .   .   49    ALA   CA     .   15603   1
      178    .   1   1   14    14    ALA   CB     C   13   17.900    0.2    .   1   .   .   .   .   .   49    ALA   CB     .   15603   1
      179    .   1   1   14    14    ALA   N      N   15   119.999   0.2    .   1   .   .   .   .   .   49    ALA   N      .   15603   1
      180    .   1   1   15    15    ASP   H      H   1    7.253     0.02   .   1   .   .   .   .   .   50    ASP   H      .   15603   1
      181    .   1   1   15    15    ASP   HA     H   1    4.594     0.02   .   1   .   .   .   .   .   50    ASP   HA     .   15603   1
      182    .   1   1   15    15    ASP   HB2    H   1    2.831     0.02   .   2   .   .   .   .   .   50    ASP   HB2    .   15603   1
      183    .   1   1   15    15    ASP   HB3    H   1    2.770     0.02   .   2   .   .   .   .   .   50    ASP   HB3    .   15603   1
      184    .   1   1   15    15    ASP   C      C   13   176.758   0.2    .   1   .   .   .   .   .   50    ASP   C      .   15603   1
      185    .   1   1   15    15    ASP   CA     C   13   55.724    0.2    .   1   .   .   .   .   .   50    ASP   CA     .   15603   1
      186    .   1   1   15    15    ASP   CB     C   13   42.620    0.2    .   1   .   .   .   .   .   50    ASP   CB     .   15603   1
      187    .   1   1   15    15    ASP   N      N   15   114.375   0.2    .   1   .   .   .   .   .   50    ASP   N      .   15603   1
      188    .   1   1   16    16    TRP   H      H   1    8.004     0.02   .   1   .   .   .   .   .   51    TRP   H      .   15603   1
      189    .   1   1   16    16    TRP   HA     H   1    4.099     0.02   .   1   .   .   .   .   .   51    TRP   HA     .   15603   1
      190    .   1   1   16    16    TRP   HB2    H   1    3.651     0.02   .   2   .   .   .   .   .   51    TRP   HB2    .   15603   1
      191    .   1   1   16    16    TRP   HB3    H   1    3.056     0.02   .   2   .   .   .   .   .   51    TRP   HB3    .   15603   1
      192    .   1   1   16    16    TRP   HD1    H   1    7.899     0.02   .   1   .   .   .   .   .   51    TRP   HD1    .   15603   1
      193    .   1   1   16    16    TRP   HE1    H   1    10.888    0.02   .   1   .   .   .   .   .   51    TRP   HE1    .   15603   1
      194    .   1   1   16    16    TRP   HE3    H   1    7.522     0.02   .   1   .   .   .   .   .   51    TRP   HE3    .   15603   1
      195    .   1   1   16    16    TRP   HH2    H   1    6.765     0.02   .   1   .   .   .   .   .   51    TRP   HH2    .   15603   1
      196    .   1   1   16    16    TRP   HZ2    H   1    7.410     0.02   .   1   .   .   .   .   .   51    TRP   HZ2    .   15603   1
      197    .   1   1   16    16    TRP   HZ3    H   1    6.899     0.02   .   1   .   .   .   .   .   51    TRP   HZ3    .   15603   1
      198    .   1   1   16    16    TRP   C      C   13   174.886   0.2    .   1   .   .   .   .   .   51    TRP   C      .   15603   1
      199    .   1   1   16    16    TRP   CA     C   13   58.615    0.2    .   1   .   .   .   .   .   51    TRP   CA     .   15603   1
      200    .   1   1   16    16    TRP   CB     C   13   30.591    0.2    .   1   .   .   .   .   .   51    TRP   CB     .   15603   1
      201    .   1   1   16    16    TRP   CD1    C   13   127.750   0.2    .   1   .   .   .   .   .   51    TRP   CD1    .   15603   1
      202    .   1   1   16    16    TRP   CE3    C   13   118.958   0.2    .   1   .   .   .   .   .   51    TRP   CE3    .   15603   1
      203    .   1   1   16    16    TRP   CH2    C   13   123.996   0.2    .   1   .   .   .   .   .   51    TRP   CH2    .   15603   1
      204    .   1   1   16    16    TRP   CZ2    C   13   114.467   0.2    .   1   .   .   .   .   .   51    TRP   CZ2    .   15603   1
      205    .   1   1   16    16    TRP   CZ3    C   13   123.031   0.2    .   1   .   .   .   .   .   51    TRP   CZ3    .   15603   1
      206    .   1   1   16    16    TRP   N      N   15   118.174   0.2    .   1   .   .   .   .   .   51    TRP   N      .   15603   1
      207    .   1   1   16    16    TRP   NE1    N   15   132.686   0.2    .   1   .   .   .   .   .   51    TRP   NE1    .   15603   1
      208    .   1   1   17    17    LYS   H      H   1    7.906     0.02   .   1   .   .   .   .   .   52    LYS   H      .   15603   1
      209    .   1   1   17    17    LYS   HA     H   1    3.475     0.02   .   1   .   .   .   .   .   52    LYS   HA     .   15603   1
      210    .   1   1   17    17    LYS   HB2    H   1    1.265     0.02   .   2   .   .   .   .   .   52    LYS   HB2    .   15603   1
      211    .   1   1   17    17    LYS   HB3    H   1    1.101     0.02   .   2   .   .   .   .   .   52    LYS   HB3    .   15603   1
      212    .   1   1   17    17    LYS   HD2    H   1    1.504     0.02   .   2   .   .   .   .   .   52    LYS   HD2    .   15603   1
      213    .   1   1   17    17    LYS   HD3    H   1    1.436     0.02   .   2   .   .   .   .   .   52    LYS   HD3    .   15603   1
      214    .   1   1   17    17    LYS   HE2    H   1    2.966     0.02   .   2   .   .   .   .   .   52    LYS   HE2    .   15603   1
      215    .   1   1   17    17    LYS   HE3    H   1    2.966     0.02   .   2   .   .   .   .   .   52    LYS   HE3    .   15603   1
      216    .   1   1   17    17    LYS   HG2    H   1    1.255     0.02   .   2   .   .   .   .   .   52    LYS   HG2    .   15603   1
      217    .   1   1   17    17    LYS   HG3    H   1    1.176     0.02   .   2   .   .   .   .   .   52    LYS   HG3    .   15603   1
      218    .   1   1   17    17    LYS   C      C   13   177.873   0.2    .   1   .   .   .   .   .   52    LYS   C      .   15603   1
      219    .   1   1   17    17    LYS   CA     C   13   58.234    0.2    .   1   .   .   .   .   .   52    LYS   CA     .   15603   1
      220    .   1   1   17    17    LYS   CB     C   13   31.255    0.2    .   1   .   .   .   .   .   52    LYS   CB     .   15603   1
      221    .   1   1   17    17    LYS   CD     C   13   29.721    0.2    .   1   .   .   .   .   .   52    LYS   CD     .   15603   1
      222    .   1   1   17    17    LYS   CE     C   13   42.199    0.2    .   1   .   .   .   .   .   52    LYS   CE     .   15603   1
      223    .   1   1   17    17    LYS   CG     C   13   23.335    0.2    .   1   .   .   .   .   .   52    LYS   CG     .   15603   1
      224    .   1   1   17    17    LYS   N      N   15   122.510   0.2    .   1   .   .   .   .   .   52    LYS   N      .   15603   1
      225    .   1   1   18    18    GLY   H      H   1    9.115     0.02   .   1   .   .   .   .   .   53    GLY   H      .   15603   1
      226    .   1   1   18    18    GLY   HA2    H   1    4.160     0.02   .   2   .   .   .   .   .   53    GLY   HA2    .   15603   1
      227    .   1   1   18    18    GLY   HA3    H   1    3.762     0.02   .   2   .   .   .   .   .   53    GLY   HA3    .   15603   1
      228    .   1   1   18    18    GLY   C      C   13   175.003   0.2    .   1   .   .   .   .   .   53    GLY   C      .   15603   1
      229    .   1   1   18    18    GLY   CA     C   13   45.343    0.2    .   1   .   .   .   .   .   53    GLY   CA     .   15603   1
      230    .   1   1   18    18    GLY   N      N   15   113.423   0.2    .   1   .   .   .   .   .   53    GLY   N      .   15603   1
      231    .   1   1   19    19    VAL   H      H   1    8.172     0.02   .   1   .   .   .   .   .   54    VAL   H      .   15603   1
      232    .   1   1   19    19    VAL   HA     H   1    3.808     0.02   .   1   .   .   .   .   .   54    VAL   HA     .   15603   1
      233    .   1   1   19    19    VAL   HB     H   1    2.303     0.02   .   1   .   .   .   .   .   54    VAL   HB     .   15603   1
      234    .   1   1   19    19    VAL   HG11   H   1    1.293     0.02   .   1   .   .   .   .   .   54    VAL   HG1    .   15603   1
      235    .   1   1   19    19    VAL   HG12   H   1    1.293     0.02   .   1   .   .   .   .   .   54    VAL   HG1    .   15603   1
      236    .   1   1   19    19    VAL   HG13   H   1    1.293     0.02   .   1   .   .   .   .   .   54    VAL   HG1    .   15603   1
      237    .   1   1   19    19    VAL   HG21   H   1    0.939     0.02   .   1   .   .   .   .   .   54    VAL   HG2    .   15603   1
      238    .   1   1   19    19    VAL   HG22   H   1    0.939     0.02   .   1   .   .   .   .   .   54    VAL   HG2    .   15603   1
      239    .   1   1   19    19    VAL   HG23   H   1    0.939     0.02   .   1   .   .   .   .   .   54    VAL   HG2    .   15603   1
      240    .   1   1   19    19    VAL   C      C   13   176.308   0.2    .   1   .   .   .   .   .   54    VAL   C      .   15603   1
      241    .   1   1   19    19    VAL   CA     C   13   65.050    0.2    .   1   .   .   .   .   .   54    VAL   CA     .   15603   1
      242    .   1   1   19    19    VAL   CB     C   13   31.618    0.2    .   1   .   .   .   .   .   54    VAL   CB     .   15603   1
      243    .   1   1   19    19    VAL   CG1    C   13   21.233    0.2    .   1   .   .   .   .   .   54    VAL   CG1    .   15603   1
      244    .   1   1   19    19    VAL   CG2    C   13   23.456    0.2    .   1   .   .   .   .   .   54    VAL   CG2    .   15603   1
      245    .   1   1   19    19    VAL   N      N   15   124.487   0.2    .   1   .   .   .   .   .   54    VAL   N      .   15603   1
      246    .   1   1   20    20    ARG   H      H   1    8.246     0.02   .   1   .   .   .   .   .   55    ARG   H      .   15603   1
      247    .   1   1   20    20    ARG   HA     H   1    4.142     0.02   .   1   .   .   .   .   .   55    ARG   HA     .   15603   1
      248    .   1   1   20    20    ARG   HB2    H   1    1.927     0.02   .   2   .   .   .   .   .   55    ARG   HB2    .   15603   1
      249    .   1   1   20    20    ARG   HB3    H   1    1.902     0.02   .   2   .   .   .   .   .   55    ARG   HB3    .   15603   1
      250    .   1   1   20    20    ARG   HD2    H   1    3.259     0.02   .   2   .   .   .   .   .   55    ARG   HD2    .   15603   1
      251    .   1   1   20    20    ARG   HD3    H   1    3.259     0.02   .   2   .   .   .   .   .   55    ARG   HD3    .   15603   1
      252    .   1   1   20    20    ARG   HG2    H   1    1.793     0.02   .   2   .   .   .   .   .   55    ARG   HG2    .   15603   1
      253    .   1   1   20    20    ARG   HG3    H   1    1.619     0.02   .   2   .   .   .   .   .   55    ARG   HG3    .   15603   1
      254    .   1   1   20    20    ARG   C      C   13   174.373   0.2    .   1   .   .   .   .   .   55    ARG   C      .   15603   1
      255    .   1   1   20    20    ARG   CA     C   13   56.235    0.2    .   1   .   .   .   .   .   55    ARG   CA     .   15603   1
      256    .   1   1   20    20    ARG   CB     C   13   31.297    0.2    .   1   .   .   .   .   .   55    ARG   CB     .   15603   1
      257    .   1   1   20    20    ARG   CD     C   13   43.415    0.2    .   1   .   .   .   .   .   55    ARG   CD     .   15603   1
      258    .   1   1   20    20    ARG   CG     C   13   26.779    0.2    .   1   .   .   .   .   .   55    ARG   CG     .   15603   1
      259    .   1   1   20    20    ARG   N      N   15   125.761   0.2    .   1   .   .   .   .   .   55    ARG   N      .   15603   1
      260    .   1   1   21    21    TYR   H      H   1    8.646     0.02   .   1   .   .   .   .   .   56    TYR   H      .   15603   1
      261    .   1   1   21    21    TYR   HA     H   1    5.002     0.02   .   1   .   .   .   .   .   56    TYR   HA     .   15603   1
      262    .   1   1   21    21    TYR   HB2    H   1    3.272     0.02   .   2   .   .   .   .   .   56    TYR   HB2    .   15603   1
      263    .   1   1   21    21    TYR   HB3    H   1    2.919     0.02   .   2   .   .   .   .   .   56    TYR   HB3    .   15603   1
      264    .   1   1   21    21    TYR   HD1    H   1    6.946     0.02   .   3   .   .   .   .   .   56    TYR   HD1    .   15603   1
      265    .   1   1   21    21    TYR   HD2    H   1    6.946     0.02   .   3   .   .   .   .   .   56    TYR   HD2    .   15603   1
      266    .   1   1   21    21    TYR   HE1    H   1    7.086     0.02   .   3   .   .   .   .   .   56    TYR   HE1    .   15603   1
      267    .   1   1   21    21    TYR   HE2    H   1    7.086     0.02   .   3   .   .   .   .   .   56    TYR   HE2    .   15603   1
      268    .   1   1   21    21    TYR   C      C   13   177.428   0.2    .   1   .   .   .   .   .   56    TYR   C      .   15603   1
      269    .   1   1   21    21    TYR   CA     C   13   58.008    0.2    .   1   .   .   .   .   .   56    TYR   CA     .   15603   1
      270    .   1   1   21    21    TYR   CB     C   13   39.981    0.2    .   1   .   .   .   .   .   56    TYR   CB     .   15603   1
      271    .   1   1   21    21    TYR   CD1    C   13   134.615   0.2    .   3   .   .   .   .   .   56    TYR   CD1    .   15603   1
      272    .   1   1   21    21    TYR   CD2    C   13   134.615   0.2    .   3   .   .   .   .   .   56    TYR   CD2    .   15603   1
      273    .   1   1   21    21    TYR   CE1    C   13   118.634   0.2    .   3   .   .   .   .   .   56    TYR   CE1    .   15603   1
      274    .   1   1   21    21    TYR   CE2    C   13   118.634   0.2    .   3   .   .   .   .   .   56    TYR   CE2    .   15603   1
      275    .   1   1   21    21    TYR   N      N   15   121.324   0.2    .   1   .   .   .   .   .   56    TYR   N      .   15603   1
      276    .   1   1   22    22    ARG   H      H   1    6.833     0.02   .   1   .   .   .   .   .   57    ARG   H      .   15603   1
      277    .   1   1   22    22    ARG   HA     H   1    4.291     0.02   .   1   .   .   .   .   .   57    ARG   HA     .   15603   1
      278    .   1   1   22    22    ARG   HB2    H   1    1.627     0.02   .   2   .   .   .   .   .   57    ARG   HB2    .   15603   1
      279    .   1   1   22    22    ARG   HB3    H   1    1.219     0.02   .   2   .   .   .   .   .   57    ARG   HB3    .   15603   1
      280    .   1   1   22    22    ARG   HD2    H   1    3.123     0.02   .   2   .   .   .   .   .   57    ARG   HD2    .   15603   1
      281    .   1   1   22    22    ARG   HD3    H   1    3.123     0.02   .   2   .   .   .   .   .   57    ARG   HD3    .   15603   1
      282    .   1   1   22    22    ARG   HG2    H   1    1.568     0.02   .   2   .   .   .   .   .   57    ARG   HG2    .   15603   1
      283    .   1   1   22    22    ARG   HG3    H   1    1.374     0.02   .   2   .   .   .   .   .   57    ARG   HG3    .   15603   1
      284    .   1   1   22    22    ARG   C      C   13   174.887   0.2    .   1   .   .   .   .   .   57    ARG   C      .   15603   1
      285    .   1   1   22    22    ARG   CA     C   13   55.851    0.2    .   1   .   .   .   .   .   57    ARG   CA     .   15603   1
      286    .   1   1   22    22    ARG   CB     C   13   33.874    0.2    .   1   .   .   .   .   .   57    ARG   CB     .   15603   1
      287    .   1   1   22    22    ARG   CD     C   13   43.496    0.2    .   1   .   .   .   .   .   57    ARG   CD     .   15603   1
      288    .   1   1   22    22    ARG   CG     C   13   26.877    0.2    .   1   .   .   .   .   .   57    ARG   CG     .   15603   1
      289    .   1   1   22    22    ARG   N      N   15   128.165   0.2    .   1   .   .   .   .   .   57    ARG   N      .   15603   1
      290    .   1   1   23    23    LEU   H      H   1    9.105     0.02   .   1   .   .   .   .   .   58    LEU   H      .   15603   1
      291    .   1   1   23    23    LEU   HA     H   1    4.276     0.02   .   1   .   .   .   .   .   58    LEU   HA     .   15603   1
      292    .   1   1   23    23    LEU   HB2    H   1    1.848     0.02   .   2   .   .   .   .   .   58    LEU   HB2    .   15603   1
      293    .   1   1   23    23    LEU   HB3    H   1    1.825     0.02   .   2   .   .   .   .   .   58    LEU   HB3    .   15603   1
      294    .   1   1   23    23    LEU   HD11   H   1    1.226     0.02   .   1   .   .   .   .   .   58    LEU   HD1    .   15603   1
      295    .   1   1   23    23    LEU   HD12   H   1    1.226     0.02   .   1   .   .   .   .   .   58    LEU   HD1    .   15603   1
      296    .   1   1   23    23    LEU   HD13   H   1    1.226     0.02   .   1   .   .   .   .   .   58    LEU   HD1    .   15603   1
      297    .   1   1   23    23    LEU   HD21   H   1    1.124     0.02   .   1   .   .   .   .   .   58    LEU   HD2    .   15603   1
      298    .   1   1   23    23    LEU   HD22   H   1    1.124     0.02   .   1   .   .   .   .   .   58    LEU   HD2    .   15603   1
      299    .   1   1   23    23    LEU   HD23   H   1    1.124     0.02   .   1   .   .   .   .   .   58    LEU   HD2    .   15603   1
      300    .   1   1   23    23    LEU   HG     H   1    1.786     0.02   .   1   .   .   .   .   .   58    LEU   HG     .   15603   1
      301    .   1   1   23    23    LEU   C      C   13   177.858   0.2    .   1   .   .   .   .   .   58    LEU   C      .   15603   1
      302    .   1   1   23    23    LEU   CA     C   13   57.601    0.2    .   1   .   .   .   .   .   58    LEU   CA     .   15603   1
      303    .   1   1   23    23    LEU   CB     C   13   41.602    0.2    .   1   .   .   .   .   .   58    LEU   CB     .   15603   1
      304    .   1   1   23    23    LEU   CD1    C   13   24.359    0.2    .   1   .   .   .   .   .   58    LEU   CD1    .   15603   1
      305    .   1   1   23    23    LEU   CD2    C   13   25.483    0.2    .   1   .   .   .   .   .   58    LEU   CD2    .   15603   1
      306    .   1   1   23    23    LEU   CG     C   13   27.203    0.2    .   1   .   .   .   .   .   58    LEU   CG     .   15603   1
      307    .   1   1   23    23    LEU   N      N   15   131.453   0.2    .   1   .   .   .   .   .   58    LEU   N      .   15603   1
      308    .   1   1   24    24    GLY   H      H   1    9.650     0.02   .   1   .   .   .   .   .   59    GLY   H      .   15603   1
      309    .   1   1   24    24    GLY   HA2    H   1    4.203     0.02   .   2   .   .   .   .   .   59    GLY   HA2    .   15603   1
      310    .   1   1   24    24    GLY   HA3    H   1    3.652     0.02   .   2   .   .   .   .   .   59    GLY   HA3    .   15603   1
      311    .   1   1   24    24    GLY   C      C   13   174.535   0.2    .   1   .   .   .   .   .   59    GLY   C      .   15603   1
      312    .   1   1   24    24    GLY   CA     C   13   45.713    0.2    .   1   .   .   .   .   .   59    GLY   CA     .   15603   1
      313    .   1   1   24    24    GLY   N      N   15   118.028   0.2    .   1   .   .   .   .   .   59    GLY   N      .   15603   1
      314    .   1   1   25    25    GLY   H      H   1    8.212     0.02   .   1   .   .   .   .   .   60    GLY   H      .   15603   1
      315    .   1   1   25    25    GLY   HA2    H   1    4.298     0.02   .   2   .   .   .   .   .   60    GLY   HA2    .   15603   1
      316    .   1   1   25    25    GLY   HA3    H   1    3.546     0.02   .   2   .   .   .   .   .   60    GLY   HA3    .   15603   1
      317    .   1   1   25    25    GLY   C      C   13   174.529   0.2    .   1   .   .   .   .   .   60    GLY   C      .   15603   1
      318    .   1   1   25    25    GLY   CA     C   13   45.776    0.2    .   1   .   .   .   .   .   60    GLY   CA     .   15603   1
      319    .   1   1   25    25    GLY   N      N   15   109.210   0.2    .   1   .   .   .   .   .   60    GLY   N      .   15603   1
      320    .   1   1   26    26    SER   H      H   1    8.513     0.02   .   1   .   .   .   .   .   61    SER   H      .   15603   1
      321    .   1   1   26    26    SER   HA     H   1    4.893     0.02   .   1   .   .   .   .   .   61    SER   HA     .   15603   1
      322    .   1   1   26    26    SER   HB2    H   1    4.014     0.02   .   2   .   .   .   .   .   61    SER   HB2    .   15603   1
      323    .   1   1   26    26    SER   HB3    H   1    4.014     0.02   .   2   .   .   .   .   .   61    SER   HB3    .   15603   1
      324    .   1   1   26    26    SER   C      C   13   174.445   0.2    .   1   .   .   .   .   .   61    SER   C      .   15603   1
      325    .   1   1   26    26    SER   CA     C   13   57.804    0.2    .   1   .   .   .   .   .   61    SER   CA     .   15603   1
      326    .   1   1   26    26    SER   CB     C   13   64.557    0.2    .   1   .   .   .   .   .   61    SER   CB     .   15603   1
      327    .   1   1   26    26    SER   N      N   15   113.955   0.2    .   1   .   .   .   .   .   61    SER   N      .   15603   1
      328    .   1   1   27    27    THR   H      H   1    7.877     0.02   .   1   .   .   .   .   .   62    THR   H      .   15603   1
      329    .   1   1   27    27    THR   HA     H   1    5.341     0.02   .   1   .   .   .   .   .   62    THR   HA     .   15603   1
      330    .   1   1   27    27    THR   HB     H   1    4.730     0.02   .   1   .   .   .   .   .   62    THR   HB     .   15603   1
      331    .   1   1   27    27    THR   HG21   H   1    1.306     0.02   .   1   .   .   .   .   .   62    THR   HG2    .   15603   1
      332    .   1   1   27    27    THR   HG22   H   1    1.306     0.02   .   1   .   .   .   .   .   62    THR   HG2    .   15603   1
      333    .   1   1   27    27    THR   HG23   H   1    1.306     0.02   .   1   .   .   .   .   .   62    THR   HG2    .   15603   1
      334    .   1   1   27    27    THR   C      C   13   175.055   0.2    .   1   .   .   .   .   .   62    THR   C      .   15603   1
      335    .   1   1   27    27    THR   CA     C   13   60.597    0.2    .   1   .   .   .   .   .   62    THR   CA     .   15603   1
      336    .   1   1   27    27    THR   CB     C   13   73.745    0.2    .   1   .   .   .   .   .   62    THR   CB     .   15603   1
      337    .   1   1   27    27    THR   CG2    C   13   21.057    0.2    .   1   .   .   .   .   .   62    THR   CG2    .   15603   1
      338    .   1   1   27    27    THR   N      N   15   110.065   0.2    .   1   .   .   .   .   .   62    THR   N      .   15603   1
      339    .   1   1   28    28    LYS   H      H   1    8.596     0.02   .   1   .   .   .   .   .   63    LYS   H      .   15603   1
      340    .   1   1   28    28    LYS   HA     H   1    3.871     0.02   .   1   .   .   .   .   .   63    LYS   HA     .   15603   1
      341    .   1   1   28    28    LYS   HB2    H   1    1.623     0.02   .   2   .   .   .   .   .   63    LYS   HB2    .   15603   1
      342    .   1   1   28    28    LYS   HB3    H   1    1.542     0.02   .   2   .   .   .   .   .   63    LYS   HB3    .   15603   1
      343    .   1   1   28    28    LYS   HD2    H   1    0.938     0.02   .   2   .   .   .   .   .   63    LYS   HD2    .   15603   1
      344    .   1   1   28    28    LYS   HD3    H   1    0.617     0.02   .   2   .   .   .   .   .   63    LYS   HD3    .   15603   1
      345    .   1   1   28    28    LYS   HE2    H   1    1.857     0.02   .   2   .   .   .   .   .   63    LYS   HE2    .   15603   1
      346    .   1   1   28    28    LYS   HE3    H   1    1.513     0.02   .   2   .   .   .   .   .   63    LYS   HE3    .   15603   1
      347    .   1   1   28    28    LYS   HG2    H   1    0.822     0.02   .   2   .   .   .   .   .   63    LYS   HG2    .   15603   1
      348    .   1   1   28    28    LYS   HG3    H   1    -0.097    0.02   .   2   .   .   .   .   .   63    LYS   HG3    .   15603   1
      349    .   1   1   28    28    LYS   C      C   13   176.779   0.2    .   1   .   .   .   .   .   63    LYS   C      .   15603   1
      350    .   1   1   28    28    LYS   CA     C   13   57.927    0.2    .   1   .   .   .   .   .   63    LYS   CA     .   15603   1
      351    .   1   1   28    28    LYS   CB     C   13   31.556    0.2    .   1   .   .   .   .   .   63    LYS   CB     .   15603   1
      352    .   1   1   28    28    LYS   CD     C   13   28.711    0.2    .   1   .   .   .   .   .   63    LYS   CD     .   15603   1
      353    .   1   1   28    28    LYS   CE     C   13   41.290    0.2    .   1   .   .   .   .   .   63    LYS   CE     .   15603   1
      354    .   1   1   28    28    LYS   CG     C   13   25.035    0.2    .   1   .   .   .   .   .   63    LYS   CG     .   15603   1
      355    .   1   1   28    28    LYS   N      N   15   117.865   0.2    .   1   .   .   .   .   .   63    LYS   N      .   15603   1
      356    .   1   1   29    29    LYS   H      H   1    8.094     0.02   .   1   .   .   .   .   .   64    LYS   H      .   15603   1
      357    .   1   1   29    29    LYS   HA     H   1    4.293     0.02   .   1   .   .   .   .   .   64    LYS   HA     .   15603   1
      358    .   1   1   29    29    LYS   HB2    H   1    1.981     0.02   .   2   .   .   .   .   .   64    LYS   HB2    .   15603   1
      359    .   1   1   29    29    LYS   HB3    H   1    1.613     0.02   .   2   .   .   .   .   .   64    LYS   HB3    .   15603   1
      360    .   1   1   29    29    LYS   HD2    H   1    1.649     0.02   .   2   .   .   .   .   .   64    LYS   HD2    .   15603   1
      361    .   1   1   29    29    LYS   HD3    H   1    1.649     0.02   .   2   .   .   .   .   .   64    LYS   HD3    .   15603   1
      362    .   1   1   29    29    LYS   HE2    H   1    2.976     0.02   .   2   .   .   .   .   .   64    LYS   HE2    .   15603   1
      363    .   1   1   29    29    LYS   HE3    H   1    2.976     0.02   .   2   .   .   .   .   .   64    LYS   HE3    .   15603   1
      364    .   1   1   29    29    LYS   HG2    H   1    1.500     0.02   .   2   .   .   .   .   .   64    LYS   HG2    .   15603   1
      365    .   1   1   29    29    LYS   HG3    H   1    1.382     0.02   .   2   .   .   .   .   .   64    LYS   HG3    .   15603   1
      366    .   1   1   29    29    LYS   C      C   13   176.917   0.2    .   1   .   .   .   .   .   64    LYS   C      .   15603   1
      367    .   1   1   29    29    LYS   CA     C   13   56.371    0.2    .   1   .   .   .   .   .   64    LYS   CA     .   15603   1
      368    .   1   1   29    29    LYS   CB     C   13   32.118    0.2    .   1   .   .   .   .   .   64    LYS   CB     .   15603   1
      369    .   1   1   29    29    LYS   CD     C   13   28.649    0.2    .   1   .   .   .   .   .   64    LYS   CD     .   15603   1
      370    .   1   1   29    29    LYS   CE     C   13   42.205    0.2    .   1   .   .   .   .   .   64    LYS   CE     .   15603   1
      371    .   1   1   29    29    LYS   CG     C   13   25.277    0.2    .   1   .   .   .   .   .   64    LYS   CG     .   15603   1
      372    .   1   1   29    29    LYS   N      N   15   117.668   0.2    .   1   .   .   .   .   .   64    LYS   N      .   15603   1
      373    .   1   1   30    30    GLY   H      H   1    7.686     0.02   .   1   .   .   .   .   .   65    GLY   H      .   15603   1
      374    .   1   1   30    30    GLY   HA2    H   1    4.153     0.02   .   2   .   .   .   .   .   65    GLY   HA2    .   15603   1
      375    .   1   1   30    30    GLY   HA3    H   1    3.749     0.02   .   2   .   .   .   .   .   65    GLY   HA3    .   15603   1
      376    .   1   1   30    30    GLY   C      C   13   171.892   0.2    .   1   .   .   .   .   .   65    GLY   C      .   15603   1
      377    .   1   1   30    30    GLY   CA     C   13   46.582    0.2    .   1   .   .   .   .   .   65    GLY   CA     .   15603   1
      378    .   1   1   30    30    GLY   N      N   15   109.772   0.2    .   1   .   .   .   .   .   65    GLY   N      .   15603   1
      379    .   1   1   31    31    ILE   H      H   1    9.060     0.02   .   1   .   .   .   .   .   66    ILE   H      .   15603   1
      380    .   1   1   31    31    ILE   HA     H   1    4.774     0.02   .   1   .   .   .   .   .   66    ILE   HA     .   15603   1
      381    .   1   1   31    31    ILE   HB     H   1    1.998     0.02   .   1   .   .   .   .   .   66    ILE   HB     .   15603   1
      382    .   1   1   31    31    ILE   HD11   H   1    0.552     0.02   .   1   .   .   .   .   .   66    ILE   HD1    .   15603   1
      383    .   1   1   31    31    ILE   HD12   H   1    0.552     0.02   .   1   .   .   .   .   .   66    ILE   HD1    .   15603   1
      384    .   1   1   31    31    ILE   HD13   H   1    0.552     0.02   .   1   .   .   .   .   .   66    ILE   HD1    .   15603   1
      385    .   1   1   31    31    ILE   HG12   H   1    2.105     0.02   .   2   .   .   .   .   .   66    ILE   HG12   .   15603   1
      386    .   1   1   31    31    ILE   HG13   H   1    1.678     0.02   .   2   .   .   .   .   .   66    ILE   HG13   .   15603   1
      387    .   1   1   31    31    ILE   HG21   H   1    0.887     0.02   .   1   .   .   .   .   .   66    ILE   HG2    .   15603   1
      388    .   1   1   31    31    ILE   HG22   H   1    0.887     0.02   .   1   .   .   .   .   .   66    ILE   HG2    .   15603   1
      389    .   1   1   31    31    ILE   HG23   H   1    0.887     0.02   .   1   .   .   .   .   .   66    ILE   HG2    .   15603   1
      390    .   1   1   31    31    ILE   C      C   13   172.115   0.2    .   1   .   .   .   .   .   66    ILE   C      .   15603   1
      391    .   1   1   31    31    ILE   CA     C   13   58.996    0.2    .   1   .   .   .   .   .   66    ILE   CA     .   15603   1
      392    .   1   1   31    31    ILE   CB     C   13   43.616    0.2    .   1   .   .   .   .   .   66    ILE   CB     .   15603   1
      393    .   1   1   31    31    ILE   CD1    C   13   15.842    0.2    .   1   .   .   .   .   .   66    ILE   CD1    .   15603   1
      394    .   1   1   31    31    ILE   CG1    C   13   29.862    0.2    .   1   .   .   .   .   .   66    ILE   CG1    .   15603   1
      395    .   1   1   31    31    ILE   CG2    C   13   16.262    0.2    .   1   .   .   .   .   .   66    ILE   CG2    .   15603   1
      396    .   1   1   31    31    ILE   N      N   15   129.513   0.2    .   1   .   .   .   .   .   66    ILE   N      .   15603   1
      397    .   1   1   32    32    ASP   H      H   1    7.042     0.02   .   1   .   .   .   .   .   67    ASP   H      .   15603   1
      398    .   1   1   32    32    ASP   HA     H   1    4.417     0.02   .   1   .   .   .   .   .   67    ASP   HA     .   15603   1
      399    .   1   1   32    32    ASP   HB2    H   1    3.364     0.02   .   2   .   .   .   .   .   67    ASP   HB2    .   15603   1
      400    .   1   1   32    32    ASP   HB3    H   1    3.152     0.02   .   2   .   .   .   .   .   67    ASP   HB3    .   15603   1
      401    .   1   1   32    32    ASP   C      C   13   177.626   0.2    .   1   .   .   .   .   .   67    ASP   C      .   15603   1
      402    .   1   1   32    32    ASP   CA     C   13   51.277    0.2    .   1   .   .   .   .   .   67    ASP   CA     .   15603   1
      403    .   1   1   32    32    ASP   CB     C   13   41.645    0.2    .   1   .   .   .   .   .   67    ASP   CB     .   15603   1
      404    .   1   1   32    32    ASP   N      N   15   122.063   0.2    .   1   .   .   .   .   .   67    ASP   N      .   15603   1
      405    .   1   1   33    33    CYS   H      H   1    8.312     0.02   .   1   .   .   .   .   .   68    CYS   H      .   15603   1
      406    .   1   1   33    33    CYS   HA     H   1    4.941     0.02   .   1   .   .   .   .   .   68    CYS   HA     .   15603   1
      407    .   1   1   33    33    CYS   HB2    H   1    3.753     0.02   .   2   .   .   .   .   .   68    CYS   HB2    .   15603   1
      408    .   1   1   33    33    CYS   HB3    H   1    3.626     0.02   .   2   .   .   .   .   .   68    CYS   HB3    .   15603   1
      409    .   1   1   33    33    CYS   C      C   13   178.188   0.2    .   1   .   .   .   .   .   68    CYS   C      .   15603   1
      410    .   1   1   33    33    CYS   CA     C   13   60.253    0.2    .   1   .   .   .   .   .   68    CYS   CA     .   15603   1
      411    .   1   1   33    33    CYS   CB     C   13   25.585    0.2    .   1   .   .   .   .   .   68    CYS   CB     .   15603   1
      412    .   1   1   33    33    CYS   N      N   15   115.703   0.2    .   1   .   .   .   .   .   68    CYS   N      .   15603   1
      413    .   1   1   34    34    SER   H      H   1    8.370     0.02   .   1   .   .   .   .   .   69    SER   H      .   15603   1
      414    .   1   1   34    34    SER   HA     H   1    4.409     0.02   .   1   .   .   .   .   .   69    SER   HA     .   15603   1
      415    .   1   1   34    34    SER   HB2    H   1    4.159     0.02   .   2   .   .   .   .   .   69    SER   HB2    .   15603   1
      416    .   1   1   34    34    SER   HB3    H   1    3.961     0.02   .   2   .   .   .   .   .   69    SER   HB3    .   15603   1
      417    .   1   1   34    34    SER   C      C   13   178.244   0.2    .   1   .   .   .   .   .   69    SER   C      .   15603   1
      418    .   1   1   34    34    SER   CA     C   13   59.820    0.2    .   1   .   .   .   .   .   69    SER   CA     .   15603   1
      419    .   1   1   34    34    SER   CB     C   13   61.122    0.2    .   1   .   .   .   .   .   69    SER   CB     .   15603   1
      420    .   1   1   34    34    SER   N      N   15   120.81    0.2    .   1   .   .   .   .   .   69    SER   N      .   15603   1
      421    .   1   1   35    35    GLY   H      H   1    8.973     0.02   .   1   .   .   .   .   .   70    GLY   H      .   15603   1
      422    .   1   1   35    35    GLY   HA2    H   1    3.770     0.02   .   2   .   .   .   .   .   70    GLY   HA2    .   15603   1
      423    .   1   1   35    35    GLY   HA3    H   1    3.767     0.02   .   2   .   .   .   .   .   70    GLY   HA3    .   15603   1
      424    .   1   1   35    35    GLY   C      C   13   176.252   0.2    .   1   .   .   .   .   .   70    GLY   C      .   15603   1
      425    .   1   1   35    35    GLY   CA     C   13   46.984    0.2    .   1   .   .   .   .   .   70    GLY   CA     .   15603   1
      426    .   1   1   35    35    GLY   N      N   15   117.391   0.2    .   1   .   .   .   .   .   70    GLY   N      .   15603   1
      427    .   1   1   36    36    PHE   H      H   1    8.756     0.02   .   1   .   .   .   .   .   71    PHE   H      .   15603   1
      428    .   1   1   36    36    PHE   HA     H   1    3.781     0.02   .   1   .   .   .   .   .   71    PHE   HA     .   15603   1
      429    .   1   1   36    36    PHE   HB2    H   1    3.098     0.02   .   2   .   .   .   .   .   71    PHE   HB2    .   15603   1
      430    .   1   1   36    36    PHE   HB3    H   1    3.030     0.02   .   2   .   .   .   .   .   71    PHE   HB3    .   15603   1
      431    .   1   1   36    36    PHE   HD1    H   1    6.893     0.02   .   3   .   .   .   .   .   71    PHE   HD1    .   15603   1
      432    .   1   1   36    36    PHE   HD2    H   1    6.893     0.02   .   3   .   .   .   .   .   71    PHE   HD2    .   15603   1
      433    .   1   1   36    36    PHE   HZ     H   1    6.794     0.02   .   1   .   .   .   .   .   71    PHE   HZ     .   15603   1
      434    .   1   1   36    36    PHE   C      C   13   178.432   0.2    .   1   .   .   .   .   .   71    PHE   C      .   15603   1
      435    .   1   1   36    36    PHE   CA     C   13   62.176    0.2    .   1   .   .   .   .   .   71    PHE   CA     .   15603   1
      436    .   1   1   36    36    PHE   CB     C   13   39.267    0.2    .   1   .   .   .   .   .   71    PHE   CB     .   15603   1
      437    .   1   1   36    36    PHE   CD1    C   13   130.14    0.2    .   3   .   .   .   .   .   71    PHE   CD1    .   15603   1
      438    .   1   1   36    36    PHE   CD2    C   13   130.14    0.2    .   3   .   .   .   .   .   71    PHE   CD2    .   15603   1
      439    .   1   1   36    36    PHE   CZ     C   13   129.35    0.2    .   1   .   .   .   .   .   71    PHE   CZ     .   15603   1
      440    .   1   1   36    36    PHE   N      N   15   123.306   0.2    .   1   .   .   .   .   .   71    PHE   N      .   15603   1
      441    .   1   1   37    37    VAL   H      H   1    7.675     0.02   .   1   .   .   .   .   .   72    VAL   H      .   15603   1
      442    .   1   1   37    37    VAL   HA     H   1    3.371     0.02   .   1   .   .   .   .   .   72    VAL   HA     .   15603   1
      443    .   1   1   37    37    VAL   HB     H   1    2.293     0.02   .   1   .   .   .   .   .   72    VAL   HB     .   15603   1
      444    .   1   1   37    37    VAL   HG11   H   1    0.833     0.02   .   1   .   .   .   .   .   72    VAL   HG1    .   15603   1
      445    .   1   1   37    37    VAL   HG12   H   1    0.833     0.02   .   1   .   .   .   .   .   72    VAL   HG1    .   15603   1
      446    .   1   1   37    37    VAL   HG13   H   1    0.833     0.02   .   1   .   .   .   .   .   72    VAL   HG1    .   15603   1
      447    .   1   1   37    37    VAL   HG21   H   1    1.209     0.02   .   1   .   .   .   .   .   72    VAL   HG2    .   15603   1
      448    .   1   1   37    37    VAL   HG22   H   1    1.209     0.02   .   1   .   .   .   .   .   72    VAL   HG2    .   15603   1
      449    .   1   1   37    37    VAL   HG23   H   1    1.209     0.02   .   1   .   .   .   .   .   72    VAL   HG2    .   15603   1
      450    .   1   1   37    37    VAL   C      C   13   176.701   0.2    .   1   .   .   .   .   .   72    VAL   C      .   15603   1
      451    .   1   1   37    37    VAL   CA     C   13   67.878    0.2    .   1   .   .   .   .   .   72    VAL   CA     .   15603   1
      452    .   1   1   37    37    VAL   CB     C   13   31.965    0.2    .   1   .   .   .   .   .   72    VAL   CB     .   15603   1
      453    .   1   1   37    37    VAL   CG1    C   13   21.871    0.2    .   1   .   .   .   .   .   72    VAL   CG1    .   15603   1
      454    .   1   1   37    37    VAL   CG2    C   13   24.164    0.2    .   1   .   .   .   .   .   72    VAL   CG2    .   15603   1
      455    .   1   1   37    37    VAL   N      N   15   122.864   0.2    .   1   .   .   .   .   .   72    VAL   N      .   15603   1
      456    .   1   1   38    38    GLN   H      H   1    8.586     0.02   .   1   .   .   .   .   .   73    GLN   H      .   15603   1
      457    .   1   1   38    38    GLN   HA     H   1    3.900     0.02   .   1   .   .   .   .   .   73    GLN   HA     .   15603   1
      458    .   1   1   38    38    GLN   HB2    H   1    2.230     0.02   .   2   .   .   .   .   .   73    GLN   HB2    .   15603   1
      459    .   1   1   38    38    GLN   HB3    H   1    1.830     0.02   .   2   .   .   .   .   .   73    GLN   HB3    .   15603   1
      460    .   1   1   38    38    GLN   HE21   H   1    7.733     0.02   .   2   .   .   .   .   .   73    GLN   HE21   .   15603   1
      461    .   1   1   38    38    GLN   HE22   H   1    6.839     0.02   .   2   .   .   .   .   .   73    GLN   HE22   .   15603   1
      462    .   1   1   38    38    GLN   HG2    H   1    2.441     0.02   .   2   .   .   .   .   .   73    GLN   HG2    .   15603   1
      463    .   1   1   38    38    GLN   HG3    H   1    1.885     0.02   .   2   .   .   .   .   .   73    GLN   HG3    .   15603   1
      464    .   1   1   38    38    GLN   C      C   13   179.678   0.2    .   1   .   .   .   .   .   73    GLN   C      .   15603   1
      465    .   1   1   38    38    GLN   CA     C   13   59.617    0.2    .   1   .   .   .   .   .   73    GLN   CA     .   15603   1
      466    .   1   1   38    38    GLN   CB     C   13   29.436    0.2    .   1   .   .   .   .   .   73    GLN   CB     .   15603   1
      467    .   1   1   38    38    GLN   CD     C   13   178.852   0.2    .   1   .   .   .   .   .   73    GLN   CD     .   15603   1
      468    .   1   1   38    38    GLN   CG     C   13   34.074    0.2    .   1   .   .   .   .   .   73    GLN   CG     .   15603   1
      469    .   1   1   38    38    GLN   N      N   15   119.198   0.2    .   1   .   .   .   .   .   73    GLN   N      .   15603   1
      470    .   1   1   38    38    GLN   NE2    N   15   111.667   0.2    .   1   .   .   .   .   .   73    GLN   NE2    .   15603   1
      471    .   1   1   39    39    ARG   H      H   1    8.406     0.02   .   1   .   .   .   .   .   74    ARG   H      .   15603   1
      472    .   1   1   39    39    ARG   HA     H   1    3.855     0.02   .   1   .   .   .   .   .   74    ARG   HA     .   15603   1
      473    .   1   1   39    39    ARG   HB2    H   1    1.530     0.02   .   2   .   .   .   .   .   74    ARG   HB2    .   15603   1
      474    .   1   1   39    39    ARG   HB3    H   1    1.437     0.02   .   2   .   .   .   .   .   74    ARG   HB3    .   15603   1
      475    .   1   1   39    39    ARG   HD2    H   1    3.135     0.02   .   2   .   .   .   .   .   74    ARG   HD2    .   15603   1
      476    .   1   1   39    39    ARG   HD3    H   1    2.878     0.02   .   2   .   .   .   .   .   74    ARG   HD3    .   15603   1
      477    .   1   1   39    39    ARG   HG2    H   1    1.637     0.02   .   2   .   .   .   .   .   74    ARG   HG2    .   15603   1
      478    .   1   1   39    39    ARG   HG3    H   1    1.340     0.02   .   2   .   .   .   .   .   74    ARG   HG3    .   15603   1
      479    .   1   1   39    39    ARG   C      C   13   177.159   0.2    .   1   .   .   .   .   .   74    ARG   C      .   15603   1
      480    .   1   1   39    39    ARG   CA     C   13   60.296    0.2    .   1   .   .   .   .   .   74    ARG   CA     .   15603   1
      481    .   1   1   39    39    ARG   CB     C   13   29.372    0.2    .   1   .   .   .   .   .   74    ARG   CB     .   15603   1
      482    .   1   1   39    39    ARG   CD     C   13   43.105    0.2    .   1   .   .   .   .   .   74    ARG   CD     .   15603   1
      483    .   1   1   39    39    ARG   CG     C   13   28.108    0.2    .   1   .   .   .   .   .   74    ARG   CG     .   15603   1
      484    .   1   1   39    39    ARG   N      N   15   118.777   0.2    .   1   .   .   .   .   .   74    ARG   N      .   15603   1
      485    .   1   1   40    40    THR   H      H   1    7.571     0.02   .   1   .   .   .   .   .   75    THR   H      .   15603   1
      486    .   1   1   40    40    THR   HA     H   1    3.318     0.02   .   1   .   .   .   .   .   75    THR   HA     .   15603   1
      487    .   1   1   40    40    THR   HB     H   1    3.700     0.02   .   1   .   .   .   .   .   75    THR   HB     .   15603   1
      488    .   1   1   40    40    THR   HG21   H   1    0.520     0.02   .   1   .   .   .   .   .   75    THR   HG2    .   15603   1
      489    .   1   1   40    40    THR   HG22   H   1    0.520     0.02   .   1   .   .   .   .   .   75    THR   HG2    .   15603   1
      490    .   1   1   40    40    THR   HG23   H   1    0.520     0.02   .   1   .   .   .   .   .   75    THR   HG2    .   15603   1
      491    .   1   1   40    40    THR   C      C   13   176.128   0.2    .   1   .   .   .   .   .   75    THR   C      .   15603   1
      492    .   1   1   40    40    THR   CA     C   13   67.705    0.2    .   1   .   .   .   .   .   75    THR   CA     .   15603   1
      493    .   1   1   40    40    THR   CB     C   13   67.389    0.2    .   1   .   .   .   .   .   75    THR   CB     .   15603   1
      494    .   1   1   40    40    THR   CG2    C   13   20.116    0.2    .   1   .   .   .   .   .   75    THR   CG2    .   15603   1
      495    .   1   1   40    40    THR   N      N   15   115.049   0.2    .   1   .   .   .   .   .   75    THR   N      .   15603   1
      496    .   1   1   41    41    PHE   H      H   1    8.182     0.02   .   1   .   .   .   .   .   76    PHE   H      .   15603   1
      497    .   1   1   41    41    PHE   HA     H   1    4.256     0.02   .   1   .   .   .   .   .   76    PHE   HA     .   15603   1
      498    .   1   1   41    41    PHE   HB2    H   1    3.193     0.02   .   2   .   .   .   .   .   76    PHE   HB2    .   15603   1
      499    .   1   1   41    41    PHE   HB3    H   1    3.030     0.02   .   2   .   .   .   .   .   76    PHE   HB3    .   15603   1
      500    .   1   1   41    41    PHE   HD1    H   1    7.340     0.02   .   3   .   .   .   .   .   76    PHE   HD1    .   15603   1
      501    .   1   1   41    41    PHE   HD2    H   1    7.340     0.02   .   3   .   .   .   .   .   76    PHE   HD2    .   15603   1
      502    .   1   1   41    41    PHE   HE1    H   1    6.942     0.02   .   3   .   .   .   .   .   76    PHE   HE1    .   15603   1
      503    .   1   1   41    41    PHE   HE2    H   1    6.942     0.02   .   3   .   .   .   .   .   76    PHE   HE2    .   15603   1
      504    .   1   1   41    41    PHE   HZ     H   1    7.729     0.02   .   1   .   .   .   .   .   76    PHE   HZ     .   15603   1
      505    .   1   1   41    41    PHE   C      C   13   178.686   0.2    .   1   .   .   .   .   .   76    PHE   C      .   15603   1
      506    .   1   1   41    41    PHE   CA     C   13   63.498    0.2    .   1   .   .   .   .   .   76    PHE   CA     .   15603   1
      507    .   1   1   41    41    PHE   CB     C   13   38.031    0.2    .   1   .   .   .   .   .   76    PHE   CB     .   15603   1
      508    .   1   1   41    41    PHE   CD1    C   13   130.977   0.2    .   3   .   .   .   .   .   76    PHE   CD1    .   15603   1
      509    .   1   1   41    41    PHE   CD2    C   13   130.977   0.2    .   3   .   .   .   .   .   76    PHE   CD2    .   15603   1
      510    .   1   1   41    41    PHE   CE1    C   13   131.021   0.2    .   3   .   .   .   .   .   76    PHE   CE1    .   15603   1
      511    .   1   1   41    41    PHE   CE2    C   13   131.021   0.2    .   3   .   .   .   .   .   76    PHE   CE2    .   15603   1
      512    .   1   1   41    41    PHE   CZ     C   13   130.267   0.2    .   1   .   .   .   .   .   76    PHE   CZ     .   15603   1
      513    .   1   1   41    41    PHE   N      N   15   117.760   0.2    .   1   .   .   .   .   .   76    PHE   N      .   15603   1
      514    .   1   1   42    42    ARG   H      H   1    7.842     0.02   .   1   .   .   .   .   .   77    ARG   H      .   15603   1
      515    .   1   1   42    42    ARG   HA     H   1    4.006     0.02   .   1   .   .   .   .   .   77    ARG   HA     .   15603   1
      516    .   1   1   42    42    ARG   HB2    H   1    2.211     0.02   .   2   .   .   .   .   .   77    ARG   HB2    .   15603   1
      517    .   1   1   42    42    ARG   HB3    H   1    1.757     0.02   .   2   .   .   .   .   .   77    ARG   HB3    .   15603   1
      518    .   1   1   42    42    ARG   HD2    H   1    3.314     0.02   .   2   .   .   .   .   .   77    ARG   HD2    .   15603   1
      519    .   1   1   42    42    ARG   HD3    H   1    3.195     0.02   .   2   .   .   .   .   .   77    ARG   HD3    .   15603   1
      520    .   1   1   42    42    ARG   HG2    H   1    1.699     0.02   .   2   .   .   .   .   .   77    ARG   HG2    .   15603   1
      521    .   1   1   42    42    ARG   HG3    H   1    1.459     0.02   .   2   .   .   .   .   .   77    ARG   HG3    .   15603   1
      522    .   1   1   42    42    ARG   C      C   13   178.905   0.2    .   1   .   .   .   .   .   77    ARG   C      .   15603   1
      523    .   1   1   42    42    ARG   CA     C   13   60.170    0.2    .   1   .   .   .   .   .   77    ARG   CA     .   15603   1
      524    .   1   1   42    42    ARG   CB     C   13   31.383    0.2    .   1   .   .   .   .   .   77    ARG   CB     .   15603   1
      525    .   1   1   42    42    ARG   CD     C   13   43.959    0.2    .   1   .   .   .   .   .   77    ARG   CD     .   15603   1
      526    .   1   1   42    42    ARG   CG     C   13   26.522    0.2    .   1   .   .   .   .   .   77    ARG   CG     .   15603   1
      527    .   1   1   42    42    ARG   N      N   15   121.751   0.2    .   1   .   .   .   .   .   77    ARG   N      .   15603   1
      528    .   1   1   43    43    GLU   H      H   1    8.518     0.02   .   1   .   .   .   .   .   78    GLU   H      .   15603   1
      529    .   1   1   43    43    GLU   HA     H   1    3.971     0.02   .   1   .   .   .   .   .   78    GLU   HA     .   15603   1
      530    .   1   1   43    43    GLU   HB2    H   1    2.116     0.02   .   2   .   .   .   .   .   78    GLU   HB2    .   15603   1
      531    .   1   1   43    43    GLU   HB3    H   1    2.039     0.02   .   2   .   .   .   .   .   78    GLU   HB3    .   15603   1
      532    .   1   1   43    43    GLU   HG2    H   1    2.526     0.02   .   2   .   .   .   .   .   78    GLU   HG2    .   15603   1
      533    .   1   1   43    43    GLU   HG3    H   1    2.361     0.02   .   2   .   .   .   .   .   78    GLU   HG3    .   15603   1
      534    .   1   1   43    43    GLU   C      C   13   178.745   0.2    .   1   .   .   .   .   .   78    GLU   C      .   15603   1
      535    .   1   1   43    43    GLU   CA     C   13   59.357    0.2    .   1   .   .   .   .   .   78    GLU   CA     .   15603   1
      536    .   1   1   43    43    GLU   CB     C   13   29.609    0.2    .   1   .   .   .   .   .   78    GLU   CB     .   15603   1
      537    .   1   1   43    43    GLU   CG     C   13   37.615    0.2    .   1   .   .   .   .   .   78    GLU   CG     .   15603   1
      538    .   1   1   43    43    GLU   N      N   15   117.255   0.2    .   1   .   .   .   .   .   78    GLU   N      .   15603   1
      539    .   1   1   44    44    GLN   H      H   1    8.061     0.02   .   1   .   .   .   .   .   79    GLN   H      .   15603   1
      540    .   1   1   44    44    GLN   HA     H   1    4.255     0.02   .   1   .   .   .   .   .   79    GLN   HA     .   15603   1
      541    .   1   1   44    44    GLN   HB2    H   1    1.071     0.02   .   2   .   .   .   .   .   79    GLN   HB2    .   15603   1
      542    .   1   1   44    44    GLN   HB3    H   1    1.039     0.02   .   2   .   .   .   .   .   79    GLN   HB3    .   15603   1
      543    .   1   1   44    44    GLN   HE21   H   1    7.934     0.02   .   2   .   .   .   .   .   79    GLN   HE21   .   15603   1
      544    .   1   1   44    44    GLN   HE22   H   1    6.793     0.02   .   2   .   .   .   .   .   79    GLN   HE22   .   15603   1
      545    .   1   1   44    44    GLN   HG2    H   1    2.300     0.02   .   2   .   .   .   .   .   79    GLN   HG2    .   15603   1
      546    .   1   1   44    44    GLN   HG3    H   1    1.824     0.02   .   2   .   .   .   .   .   79    GLN   HG3    .   15603   1
      547    .   1   1   44    44    GLN   C      C   13   177.097   0.2    .   1   .   .   .   .   .   79    GLN   C      .   15603   1
      548    .   1   1   44    44    GLN   CA     C   13   55.717    0.2    .   1   .   .   .   .   .   79    GLN   CA     .   15603   1
      549    .   1   1   44    44    GLN   CB     C   13   27.725    0.2    .   1   .   .   .   .   .   79    GLN   CB     .   15603   1
      550    .   1   1   44    44    GLN   CD     C   13   177.528   0.2    .   1   .   .   .   .   .   79    GLN   CD     .   15603   1
      551    .   1   1   44    44    GLN   CG     C   13   31.642    0.2    .   1   .   .   .   .   .   79    GLN   CG     .   15603   1
      552    .   1   1   44    44    GLN   N      N   15   110.742   0.2    .   1   .   .   .   .   .   79    GLN   N      .   15603   1
      553    .   1   1   44    44    GLN   NE2    N   15   110.254   0.2    .   1   .   .   .   .   .   79    GLN   NE2    .   15603   1
      554    .   1   1   45    45    PHE   H      H   1    6.684     0.02   .   1   .   .   .   .   .   80    PHE   H      .   15603   1
      555    .   1   1   45    45    PHE   HA     H   1    5.006     0.02   .   1   .   .   .   .   .   80    PHE   HA     .   15603   1
      556    .   1   1   45    45    PHE   HB2    H   1    3.533     0.02   .   2   .   .   .   .   .   80    PHE   HB2    .   15603   1
      557    .   1   1   45    45    PHE   HB3    H   1    3.047     0.02   .   2   .   .   .   .   .   80    PHE   HB3    .   15603   1
      558    .   1   1   45    45    PHE   HD1    H   1    7.047     0.02   .   3   .   .   .   .   .   80    PHE   HD1    .   15603   1
      559    .   1   1   45    45    PHE   HD2    H   1    7.047     0.02   .   3   .   .   .   .   .   80    PHE   HD2    .   15603   1
      560    .   1   1   45    45    PHE   HE1    H   1    6.712     0.02   .   3   .   .   .   .   .   80    PHE   HE1    .   15603   1
      561    .   1   1   45    45    PHE   HE2    H   1    6.712     0.02   .   3   .   .   .   .   .   80    PHE   HE2    .   15603   1
      562    .   1   1   45    45    PHE   HZ     H   1    7.329     0.02   .   1   .   .   .   .   .   80    PHE   HZ     .   15603   1
      563    .   1   1   45    45    PHE   C      C   13   175.492   0.2    .   1   .   .   .   .   .   80    PHE   C      .   15603   1
      564    .   1   1   45    45    PHE   CA     C   13   56.777    0.2    .   1   .   .   .   .   .   80    PHE   CA     .   15603   1
      565    .   1   1   45    45    PHE   CB     C   13   41.182    0.2    .   1   .   .   .   .   .   80    PHE   CB     .   15603   1
      566    .   1   1   45    45    PHE   CD1    C   13   132.982   0.2    .   3   .   .   .   .   .   80    PHE   CD1    .   15603   1
      567    .   1   1   45    45    PHE   CD2    C   13   132.982   0.2    .   3   .   .   .   .   .   80    PHE   CD2    .   15603   1
      568    .   1   1   45    45    PHE   CE1    C   13   129.774   0.2    .   3   .   .   .   .   .   80    PHE   CE1    .   15603   1
      569    .   1   1   45    45    PHE   CE2    C   13   129.774   0.2    .   3   .   .   .   .   .   80    PHE   CE2    .   15603   1
      570    .   1   1   45    45    PHE   CZ     C   13   129.810   0.2    .   1   .   .   .   .   .   80    PHE   CZ     .   15603   1
      571    .   1   1   45    45    PHE   N      N   15   111.332   0.2    .   1   .   .   .   .   .   80    PHE   N      .   15603   1
      572    .   1   1   46    46    GLY   H      H   1    7.543     0.02   .   1   .   .   .   .   .   81    GLY   H      .   15603   1
      573    .   1   1   46    46    GLY   HA2    H   1    4.031     0.02   .   2   .   .   .   .   .   81    GLY   HA2    .   15603   1
      574    .   1   1   46    46    GLY   HA3    H   1    3.959     0.02   .   2   .   .   .   .   .   81    GLY   HA3    .   15603   1
      575    .   1   1   46    46    GLY   C      C   13   173.444   0.2    .   1   .   .   .   .   .   81    GLY   C      .   15603   1
      576    .   1   1   46    46    GLY   CA     C   13   46.799    0.2    .   1   .   .   .   .   .   81    GLY   CA     .   15603   1
      577    .   1   1   46    46    GLY   N      N   15   109.916   0.2    .   1   .   .   .   .   .   81    GLY   N      .   15603   1
      578    .   1   1   47    47    LEU   H      H   1    7.650     0.02   .   1   .   .   .   .   .   82    LEU   H      .   15603   1
      579    .   1   1   47    47    LEU   HA     H   1    4.609     0.02   .   1   .   .   .   .   .   82    LEU   HA     .   15603   1
      580    .   1   1   47    47    LEU   HB2    H   1    1.639     0.02   .   2   .   .   .   .   .   82    LEU   HB2    .   15603   1
      581    .   1   1   47    47    LEU   HB3    H   1    1.411     0.02   .   2   .   .   .   .   .   82    LEU   HB3    .   15603   1
      582    .   1   1   47    47    LEU   HD11   H   1    0.906     0.02   .   1   .   .   .   .   .   82    LEU   HD1    .   15603   1
      583    .   1   1   47    47    LEU   HD12   H   1    0.906     0.02   .   1   .   .   .   .   .   82    LEU   HD1    .   15603   1
      584    .   1   1   47    47    LEU   HD13   H   1    0.906     0.02   .   1   .   .   .   .   .   82    LEU   HD1    .   15603   1
      585    .   1   1   47    47    LEU   HD21   H   1    0.722     0.02   .   1   .   .   .   .   .   82    LEU   HD2    .   15603   1
      586    .   1   1   47    47    LEU   HD22   H   1    0.722     0.02   .   1   .   .   .   .   .   82    LEU   HD2    .   15603   1
      587    .   1   1   47    47    LEU   HD23   H   1    0.722     0.02   .   1   .   .   .   .   .   82    LEU   HD2    .   15603   1
      588    .   1   1   47    47    LEU   HG     H   1    1.418     0.02   .   1   .   .   .   .   .   82    LEU   HG     .   15603   1
      589    .   1   1   47    47    LEU   C      C   13   175.237   0.2    .   1   .   .   .   .   .   82    LEU   C      .   15603   1
      590    .   1   1   47    47    LEU   CA     C   13   53.788    0.2    .   1   .   .   .   .   .   82    LEU   CA     .   15603   1
      591    .   1   1   47    47    LEU   CB     C   13   45.012    0.2    .   1   .   .   .   .   .   82    LEU   CB     .   15603   1
      592    .   1   1   47    47    LEU   CD1    C   13   24.768    0.2    .   1   .   .   .   .   .   82    LEU   CD1    .   15603   1
      593    .   1   1   47    47    LEU   CD2    C   13   25.234    0.2    .   1   .   .   .   .   .   82    LEU   CD2    .   15603   1
      594    .   1   1   47    47    LEU   CG     C   13   27.317    0.2    .   1   .   .   .   .   .   82    LEU   CG     .   15603   1
      595    .   1   1   47    47    LEU   N      N   15   122.120   0.2    .   1   .   .   .   .   .   82    LEU   N      .   15603   1
      596    .   1   1   48    48    GLU   H      H   1    8.757     0.02   .   1   .   .   .   .   .   83    GLU   H      .   15603   1
      597    .   1   1   48    48    GLU   HA     H   1    4.376     0.02   .   1   .   .   .   .   .   83    GLU   HA     .   15603   1
      598    .   1   1   48    48    GLU   HB2    H   1    1.943     0.02   .   2   .   .   .   .   .   83    GLU   HB2    .   15603   1
      599    .   1   1   48    48    GLU   HB3    H   1    1.851     0.02   .   2   .   .   .   .   .   83    GLU   HB3    .   15603   1
      600    .   1   1   48    48    GLU   HG2    H   1    2.156     0.02   .   2   .   .   .   .   .   83    GLU   HG2    .   15603   1
      601    .   1   1   48    48    GLU   HG3    H   1    2.156     0.02   .   2   .   .   .   .   .   83    GLU   HG3    .   15603   1
      602    .   1   1   48    48    GLU   C      C   13   174.896   0.2    .   1   .   .   .   .   .   83    GLU   C      .   15603   1
      603    .   1   1   48    48    GLU   CA     C   13   55.657    0.2    .   1   .   .   .   .   .   83    GLU   CA     .   15603   1
      604    .   1   1   48    48    GLU   CB     C   13   29.510    0.2    .   1   .   .   .   .   .   83    GLU   CB     .   15603   1
      605    .   1   1   48    48    GLU   CG     C   13   34.824    0.2    .   1   .   .   .   .   .   83    GLU   CG     .   15603   1
      606    .   1   1   48    48    GLU   N      N   15   126.678   0.2    .   1   .   .   .   .   .   83    GLU   N      .   15603   1
      607    .   1   1   49    49    LEU   H      H   1    8.878     0.02   .   1   .   .   .   .   .   84    LEU   H      .   15603   1
      608    .   1   1   49    49    LEU   HA     H   1    4.695     0.02   .   1   .   .   .   .   .   84    LEU   HA     .   15603   1
      609    .   1   1   49    49    LEU   HB2    H   1    1.660     0.02   .   2   .   .   .   .   .   84    LEU   HB2    .   15603   1
      610    .   1   1   49    49    LEU   HB3    H   1    1.368     0.02   .   2   .   .   .   .   .   84    LEU   HB3    .   15603   1
      611    .   1   1   49    49    LEU   HD11   H   1    0.398     0.02   .   1   .   .   .   .   .   84    LEU   HD1    .   15603   1
      612    .   1   1   49    49    LEU   HD12   H   1    0.398     0.02   .   1   .   .   .   .   .   84    LEU   HD1    .   15603   1
      613    .   1   1   49    49    LEU   HD13   H   1    0.398     0.02   .   1   .   .   .   .   .   84    LEU   HD1    .   15603   1
      614    .   1   1   49    49    LEU   HD21   H   1    0.587     0.02   .   1   .   .   .   .   .   84    LEU   HD2    .   15603   1
      615    .   1   1   49    49    LEU   HD22   H   1    0.587     0.02   .   1   .   .   .   .   .   84    LEU   HD2    .   15603   1
      616    .   1   1   49    49    LEU   HD23   H   1    0.587     0.02   .   1   .   .   .   .   .   84    LEU   HD2    .   15603   1
      617    .   1   1   49    49    LEU   HG     H   1    1.522     0.02   .   1   .   .   .   .   .   84    LEU   HG     .   15603   1
      618    .   1   1   49    49    LEU   C      C   13   174.232   0.2    .   1   .   .   .   .   .   84    LEU   C      .   15603   1
      619    .   1   1   49    49    LEU   CA     C   13   51.998    0.2    .   1   .   .   .   .   .   84    LEU   CA     .   15603   1
      620    .   1   1   49    49    LEU   CB     C   13   42.954    0.2    .   1   .   .   .   .   .   84    LEU   CB     .   15603   1
      621    .   1   1   49    49    LEU   CD1    C   13   26.453    0.2    .   1   .   .   .   .   .   84    LEU   CD1    .   15603   1
      622    .   1   1   49    49    LEU   CD2    C   13   23.677    0.2    .   1   .   .   .   .   .   84    LEU   CD2    .   15603   1
      623    .   1   1   49    49    LEU   CG     C   13   27.606    0.2    .   1   .   .   .   .   .   84    LEU   CG     .   15603   1
      624    .   1   1   49    49    LEU   N      N   15   128.072   0.2    .   1   .   .   .   .   .   84    LEU   N      .   15603   1
      625    .   1   1   50    50    PRO   HA     H   1    4.588     0.02   .   1   .   .   .   .   .   85    PRO   HA     .   15603   1
      626    .   1   1   50    50    PRO   HB2    H   1    2.372     0.02   .   2   .   .   .   .   .   85    PRO   HB2    .   15603   1
      627    .   1   1   50    50    PRO   HB3    H   1    1.922     0.02   .   2   .   .   .   .   .   85    PRO   HB3    .   15603   1
      628    .   1   1   50    50    PRO   HD2    H   1    3.858     0.02   .   2   .   .   .   .   .   85    PRO   HD2    .   15603   1
      629    .   1   1   50    50    PRO   HD3    H   1    3.325     0.02   .   2   .   .   .   .   .   85    PRO   HD3    .   15603   1
      630    .   1   1   50    50    PRO   HG2    H   1    1.973     0.02   .   2   .   .   .   .   .   85    PRO   HG2    .   15603   1
      631    .   1   1   50    50    PRO   HG3    H   1    1.593     0.02   .   2   .   .   .   .   .   85    PRO   HG3    .   15603   1
      632    .   1   1   50    50    PRO   C      C   13   174.814   0.2    .   1   .   .   .   .   .   85    PRO   C      .   15603   1
      633    .   1   1   50    50    PRO   CA     C   13   61.997    0.2    .   1   .   .   .   .   .   85    PRO   CA     .   15603   1
      634    .   1   1   50    50    PRO   CB     C   13   32.696    0.2    .   1   .   .   .   .   .   85    PRO   CB     .   15603   1
      635    .   1   1   50    50    PRO   CD     C   13   50.282    0.2    .   1   .   .   .   .   .   85    PRO   CD     .   15603   1
      636    .   1   1   50    50    PRO   CG     C   13   27.542    0.2    .   1   .   .   .   .   .   85    PRO   CG     .   15603   1
      637    .   1   1   51    51    ARG   H      H   1    8.391     0.02   .   1   .   .   .   .   .   86    ARG   H      .   15603   1
      638    .   1   1   51    51    ARG   HA     H   1    3.884     0.02   .   1   .   .   .   .   .   86    ARG   HA     .   15603   1
      639    .   1   1   51    51    ARG   HB2    H   1    1.908     0.02   .   2   .   .   .   .   .   86    ARG   HB2    .   15603   1
      640    .   1   1   51    51    ARG   HB3    H   1    1.908     0.02   .   2   .   .   .   .   .   86    ARG   HB3    .   15603   1
      641    .   1   1   51    51    ARG   HD2    H   1    3.171     0.02   .   2   .   .   .   .   .   86    ARG   HD2    .   15603   1
      642    .   1   1   51    51    ARG   HD3    H   1    3.171     0.02   .   2   .   .   .   .   .   86    ARG   HD3    .   15603   1
      643    .   1   1   51    51    ARG   HG2    H   1    1.768     0.02   .   2   .   .   .   .   .   86    ARG   HG2    .   15603   1
      644    .   1   1   51    51    ARG   HG3    H   1    1.768     0.02   .   2   .   .   .   .   .   86    ARG   HG3    .   15603   1
      645    .   1   1   51    51    ARG   C      C   13   176.662   0.2    .   1   .   .   .   .   .   86    ARG   C      .   15603   1
      646    .   1   1   51    51    ARG   CA     C   13   56.705    0.2    .   1   .   .   .   .   .   86    ARG   CA     .   15603   1
      647    .   1   1   51    51    ARG   CB     C   13   30.748    0.2    .   1   .   .   .   .   .   86    ARG   CB     .   15603   1
      648    .   1   1   51    51    ARG   CD     C   13   42.767    0.2    .   1   .   .   .   .   .   86    ARG   CD     .   15603   1
      649    .   1   1   51    51    ARG   CG     C   13   27.044    0.2    .   1   .   .   .   .   .   86    ARG   CG     .   15603   1
      650    .   1   1   51    51    ARG   N      N   15   117.327   0.2    .   1   .   .   .   .   .   86    ARG   N      .   15603   1
      651    .   1   1   52    52    SER   H      H   1    7.796     0.02   .   1   .   .   .   .   .   87    SER   H      .   15603   1
      652    .   1   1   52    52    SER   HA     H   1    4.872     0.02   .   1   .   .   .   .   .   87    SER   HA     .   15603   1
      653    .   1   1   52    52    SER   HB2    H   1    4.213     0.02   .   2   .   .   .   .   .   87    SER   HB2    .   15603   1
      654    .   1   1   52    52    SER   HB3    H   1    3.923     0.02   .   2   .   .   .   .   .   87    SER   HB3    .   15603   1
      655    .   1   1   52    52    SER   C      C   13   175.757   0.2    .   1   .   .   .   .   .   87    SER   C      .   15603   1
      656    .   1   1   52    52    SER   CA     C   13   57.384    0.2    .   1   .   .   .   .   .   87    SER   CA     .   15603   1
      657    .   1   1   52    52    SER   CB     C   13   65.852    0.2    .   1   .   .   .   .   .   87    SER   CB     .   15603   1
      658    .   1   1   52    52    SER   N      N   15   111.228   0.2    .   1   .   .   .   .   .   87    SER   N      .   15603   1
      659    .   1   1   53    53    THR   HA     H   1    3.605     0.02   .   1   .   .   .   .   .   88    THR   HA     .   15603   1
      660    .   1   1   53    53    THR   HB     H   1    3.903     0.02   .   1   .   .   .   .   .   88    THR   HB     .   15603   1
      661    .   1   1   53    53    THR   HG21   H   1    1.037     0.02   .   1   .   .   .   .   .   88    THR   HG2    .   15603   1
      662    .   1   1   53    53    THR   HG22   H   1    1.037     0.02   .   1   .   .   .   .   .   88    THR   HG2    .   15603   1
      663    .   1   1   53    53    THR   HG23   H   1    1.037     0.02   .   1   .   .   .   .   .   88    THR   HG2    .   15603   1
      664    .   1   1   53    53    THR   C      C   13   176.154   0.2    .   1   .   .   .   .   .   88    THR   C      .   15603   1
      665    .   1   1   53    53    THR   CA     C   13   66.322    0.2    .   1   .   .   .   .   .   88    THR   CA     .   15603   1
      666    .   1   1   53    53    THR   CB     C   13   67.810    0.2    .   1   .   .   .   .   .   88    THR   CB     .   15603   1
      667    .   1   1   53    53    THR   CG2    C   13   24.555    0.2    .   1   .   .   .   .   .   88    THR   CG2    .   15603   1
      668    .   1   1   54    54    TYR   H      H   1    7.851     0.02   .   1   .   .   .   .   .   89    TYR   H      .   15603   1
      669    .   1   1   54    54    TYR   HA     H   1    4.023     0.02   .   1   .   .   .   .   .   89    TYR   HA     .   15603   1
      670    .   1   1   54    54    TYR   HB2    H   1    2.972     0.02   .   2   .   .   .   .   .   89    TYR   HB2    .   15603   1
      671    .   1   1   54    54    TYR   HB3    H   1    2.972     0.02   .   2   .   .   .   .   .   89    TYR   HB3    .   15603   1
      672    .   1   1   54    54    TYR   HD1    H   1    7.065     0.02   .   3   .   .   .   .   .   89    TYR   HD1    .   15603   1
      673    .   1   1   54    54    TYR   HD2    H   1    7.065     0.02   .   3   .   .   .   .   .   89    TYR   HD2    .   15603   1
      674    .   1   1   54    54    TYR   HE1    H   1    6.833     0.02   .   3   .   .   .   .   .   89    TYR   HE1    .   15603   1
      675    .   1   1   54    54    TYR   HE2    H   1    6.833     0.02   .   3   .   .   .   .   .   89    TYR   HE2    .   15603   1
      676    .   1   1   54    54    TYR   C      C   13   177.367   0.2    .   1   .   .   .   .   .   89    TYR   C      .   15603   1
      677    .   1   1   54    54    TYR   CA     C   13   60.702    0.2    .   1   .   .   .   .   .   89    TYR   CA     .   15603   1
      678    .   1   1   54    54    TYR   CB     C   13   37.726    0.2    .   1   .   .   .   .   .   89    TYR   CB     .   15603   1
      679    .   1   1   54    54    TYR   CD1    C   13   132.885   0.2    .   3   .   .   .   .   .   89    TYR   CD1    .   15603   1
      680    .   1   1   54    54    TYR   CD2    C   13   132.885   0.2    .   3   .   .   .   .   .   89    TYR   CD2    .   15603   1
      681    .   1   1   54    54    TYR   CE1    C   13   118.488   0.2    .   3   .   .   .   .   .   89    TYR   CE1    .   15603   1
      682    .   1   1   54    54    TYR   CE2    C   13   118.488   0.2    .   3   .   .   .   .   .   89    TYR   CE2    .   15603   1
      683    .   1   1   54    54    TYR   N      N   15   117.519   0.2    .   1   .   .   .   .   .   89    TYR   N      .   15603   1
      684    .   1   1   55    55    GLU   H      H   1    7.327     0.02   .   1   .   .   .   .   .   90    GLU   H      .   15603   1
      685    .   1   1   55    55    GLU   HA     H   1    4.068     0.02   .   1   .   .   .   .   .   90    GLU   HA     .   15603   1
      686    .   1   1   55    55    GLU   HB2    H   1    1.971     0.02   .   2   .   .   .   .   .   90    GLU   HB2    .   15603   1
      687    .   1   1   55    55    GLU   HB3    H   1    1.946     0.02   .   2   .   .   .   .   .   90    GLU   HB3    .   15603   1
      688    .   1   1   55    55    GLU   HG2    H   1    2.192     0.02   .   2   .   .   .   .   .   90    GLU   HG2    .   15603   1
      689    .   1   1   55    55    GLU   HG3    H   1    2.192     0.02   .   2   .   .   .   .   .   90    GLU   HG3    .   15603   1
      690    .   1   1   55    55    GLU   C      C   13   180.220   0.2    .   1   .   .   .   .   .   90    GLU   C      .   15603   1
      691    .   1   1   55    55    GLU   CA     C   13   58.422    0.2    .   1   .   .   .   .   .   90    GLU   CA     .   15603   1
      692    .   1   1   55    55    GLU   CB     C   13   31.230    0.2    .   1   .   .   .   .   .   90    GLU   CB     .   15603   1
      693    .   1   1   55    55    GLU   CG     C   13   37.590    0.2    .   1   .   .   .   .   .   90    GLU   CG     .   15603   1
      694    .   1   1   55    55    GLU   N      N   15   116.400   0.2    .   1   .   .   .   .   .   90    GLU   N      .   15603   1
      695    .   1   1   56    56    GLN   H      H   1    8.152     0.02   .   1   .   .   .   .   .   91    GLN   H      .   15603   1
      696    .   1   1   56    56    GLN   HA     H   1    3.550     0.02   .   1   .   .   .   .   .   91    GLN   HA     .   15603   1
      697    .   1   1   56    56    GLN   HB2    H   1    2.126     0.02   .   2   .   .   .   .   .   91    GLN   HB2    .   15603   1
      698    .   1   1   56    56    GLN   HB3    H   1    1.600     0.02   .   2   .   .   .   .   .   91    GLN   HB3    .   15603   1
      699    .   1   1   56    56    GLN   HE21   H   1    7.172     0.02   .   1   .   .   .   .   .   91    GLN   HE21   .   15603   1
      700    .   1   1   56    56    GLN   HE22   H   1    6.204     0.02   .   1   .   .   .   .   .   91    GLN   HE22   .   15603   1
      701    .   1   1   56    56    GLN   HG2    H   1    2.512     0.02   .   2   .   .   .   .   .   91    GLN   HG2    .   15603   1
      702    .   1   1   56    56    GLN   HG3    H   1    1.780     0.02   .   2   .   .   .   .   .   91    GLN   HG3    .   15603   1
      703    .   1   1   56    56    GLN   C      C   13   177.586   0.2    .   1   .   .   .   .   .   91    GLN   C      .   15603   1
      704    .   1   1   56    56    GLN   CA     C   13   60.249    0.2    .   1   .   .   .   .   .   91    GLN   CA     .   15603   1
      705    .   1   1   56    56    GLN   CB     C   13   27.112    0.2    .   1   .   .   .   .   .   91    GLN   CB     .   15603   1
      706    .   1   1   56    56    GLN   CG     C   13   34.657    0.2    .   1   .   .   .   .   .   91    GLN   CG     .   15603   1
      707    .   1   1   56    56    GLN   N      N   15   121.149   0.2    .   1   .   .   .   .   .   91    GLN   N      .   15603   1
      708    .   1   1   56    56    GLN   NE2    N   15   100.104   0.2    .   1   .   .   .   .   .   91    GLN   NE2    .   15603   1
      709    .   1   1   57    57    GLN   H      H   1    7.702     0.02   .   1   .   .   .   .   .   92    GLN   H      .   15603   1
      710    .   1   1   57    57    GLN   HA     H   1    3.700     0.02   .   1   .   .   .   .   .   92    GLN   HA     .   15603   1
      711    .   1   1   57    57    GLN   HB2    H   1    1.985     0.02   .   2   .   .   .   .   .   92    GLN   HB2    .   15603   1
      712    .   1   1   57    57    GLN   HB3    H   1    1.985     0.02   .   2   .   .   .   .   .   92    GLN   HB3    .   15603   1
      713    .   1   1   57    57    GLN   HE21   H   1    7.694     0.02   .   1   .   .   .   .   .   92    GLN   HE21   .   15603   1
      714    .   1   1   57    57    GLN   HE22   H   1    6.498     0.02   .   1   .   .   .   .   .   92    GLN   HE22   .   15603   1
      715    .   1   1   57    57    GLN   HG2    H   1    2.474     0.02   .   2   .   .   .   .   .   92    GLN   HG2    .   15603   1
      716    .   1   1   57    57    GLN   HG3    H   1    2.083     0.02   .   2   .   .   .   .   .   92    GLN   HG3    .   15603   1
      717    .   1   1   57    57    GLN   C      C   13   174.607   0.2    .   1   .   .   .   .   .   92    GLN   C      .   15603   1
      718    .   1   1   57    57    GLN   CA     C   13   57.652    0.2    .   1   .   .   .   .   .   92    GLN   CA     .   15603   1
      719    .   1   1   57    57    GLN   CB     C   13   27.684    0.2    .   1   .   .   .   .   .   92    GLN   CB     .   15603   1
      720    .   1   1   57    57    GLN   CD     C   13   179.488   0.2    .   1   .   .   .   .   .   92    GLN   CD     .   15603   1
      721    .   1   1   57    57    GLN   CG     C   13   33.328    0.2    .   1   .   .   .   .   .   92    GLN   CG     .   15603   1
      722    .   1   1   57    57    GLN   N      N   15   113.581   0.2    .   1   .   .   .   .   .   92    GLN   N      .   15603   1
      723    .   1   1   57    57    GLN   NE2    N   15   110.299   0.2    .   1   .   .   .   .   .   92    GLN   NE2    .   15603   1
      724    .   1   1   58    58    GLU   H      H   1    6.811     0.02   .   1   .   .   .   .   .   93    GLU   H      .   15603   1
      725    .   1   1   58    58    GLU   HA     H   1    4.226     0.02   .   1   .   .   .   .   .   93    GLU   HA     .   15603   1
      726    .   1   1   58    58    GLU   HB2    H   1    2.188     0.02   .   2   .   .   .   .   .   93    GLU   HB2    .   15603   1
      727    .   1   1   58    58    GLU   HB3    H   1    1.744     0.02   .   2   .   .   .   .   .   93    GLU   HB3    .   15603   1
      728    .   1   1   58    58    GLU   HG2    H   1    2.277     0.02   .   2   .   .   .   .   .   93    GLU   HG2    .   15603   1
      729    .   1   1   58    58    GLU   HG3    H   1    2.085     0.02   .   2   .   .   .   .   .   93    GLU   HG3    .   15603   1
      730    .   1   1   58    58    GLU   C      C   13   177.076   0.2    .   1   .   .   .   .   .   93    GLU   C      .   15603   1
      731    .   1   1   58    58    GLU   CA     C   13   55.249    0.2    .   1   .   .   .   .   .   93    GLU   CA     .   15603   1
      732    .   1   1   58    58    GLU   CB     C   13   30.151    0.2    .   1   .   .   .   .   .   93    GLU   CB     .   15603   1
      733    .   1   1   58    58    GLU   CG     C   13   36.032    0.2    .   1   .   .   .   .   .   93    GLU   CG     .   15603   1
      734    .   1   1   58    58    GLU   N      N   15   113.479   0.2    .   1   .   .   .   .   .   93    GLU   N      .   15603   1
      735    .   1   1   59    59    MET   H      H   1    7.244     0.02   .   1   .   .   .   .   .   94    MET   H      .   15603   1
      736    .   1   1   59    59    MET   HA     H   1    4.560     0.02   .   1   .   .   .   .   .   94    MET   HA     .   15603   1
      737    .   1   1   59    59    MET   HB2    H   1    2.032     0.02   .   2   .   .   .   .   .   94    MET   HB2    .   15603   1
      738    .   1   1   59    59    MET   HB3    H   1    1.781     0.02   .   2   .   .   .   .   .   94    MET   HB3    .   15603   1
      739    .   1   1   59    59    MET   HE1    H   1    2.038     0.02   .   1   .   .   .   .   .   94    MET   HE     .   15603   1
      740    .   1   1   59    59    MET   HE2    H   1    2.038     0.02   .   1   .   .   .   .   .   94    MET   HE     .   15603   1
      741    .   1   1   59    59    MET   HE3    H   1    2.038     0.02   .   1   .   .   .   .   .   94    MET   HE     .   15603   1
      742    .   1   1   59    59    MET   HG2    H   1    2.754     0.02   .   2   .   .   .   .   .   94    MET   HG2    .   15603   1
      743    .   1   1   59    59    MET   HG3    H   1    2.321     0.02   .   2   .   .   .   .   .   94    MET   HG3    .   15603   1
      744    .   1   1   59    59    MET   C      C   13   177.239   0.2    .   1   .   .   .   .   .   94    MET   C      .   15603   1
      745    .   1   1   59    59    MET   CA     C   13   53.984    0.2    .   1   .   .   .   .   .   94    MET   CA     .   15603   1
      746    .   1   1   59    59    MET   CB     C   13   32.630    0.2    .   1   .   .   .   .   .   94    MET   CB     .   15603   1
      747    .   1   1   59    59    MET   CE     C   13   16.870    0.2    .   1   .   .   .   .   .   94    MET   CE     .   15603   1
      748    .   1   1   59    59    MET   CG     C   13   32.599    0.2    .   1   .   .   .   .   .   94    MET   CG     .   15603   1
      749    .   1   1   59    59    MET   N      N   15   117.862   0.2    .   1   .   .   .   .   .   94    MET   N      .   15603   1
      750    .   1   1   60    60    GLY   H      H   1    8.608     0.02   .   1   .   .   .   .   .   95    GLY   H      .   15603   1
      751    .   1   1   60    60    GLY   HA2    H   1    3.838     0.02   .   2   .   .   .   .   .   95    GLY   HA2    .   15603   1
      752    .   1   1   60    60    GLY   HA3    H   1    3.794     0.02   .   2   .   .   .   .   .   95    GLY   HA3    .   15603   1
      753    .   1   1   60    60    GLY   C      C   13   173.600   0.2    .   1   .   .   .   .   .   95    GLY   C      .   15603   1
      754    .   1   1   60    60    GLY   CA     C   13   45.949    0.2    .   1   .   .   .   .   .   95    GLY   CA     .   15603   1
      755    .   1   1   60    60    GLY   N      N   15   107.465   0.2    .   1   .   .   .   .   .   95    GLY   N      .   15603   1
      756    .   1   1   61    61    LYS   H      H   1    7.893     0.02   .   1   .   .   .   .   .   96    LYS   H      .   15603   1
      757    .   1   1   61    61    LYS   HA     H   1    4.706     0.02   .   1   .   .   .   .   .   96    LYS   HA     .   15603   1
      758    .   1   1   61    61    LYS   HB2    H   1    1.792     0.02   .   2   .   .   .   .   .   96    LYS   HB2    .   15603   1
      759    .   1   1   61    61    LYS   HB3    H   1    1.646     0.02   .   2   .   .   .   .   .   96    LYS   HB3    .   15603   1
      760    .   1   1   61    61    LYS   HD2    H   1    1.658     0.02   .   2   .   .   .   .   .   96    LYS   HD2    .   15603   1
      761    .   1   1   61    61    LYS   HD3    H   1    1.658     0.02   .   2   .   .   .   .   .   96    LYS   HD3    .   15603   1
      762    .   1   1   61    61    LYS   HE2    H   1    2.958     0.02   .   2   .   .   .   .   .   96    LYS   HE2    .   15603   1
      763    .   1   1   61    61    LYS   HE3    H   1    2.958     0.02   .   2   .   .   .   .   .   96    LYS   HE3    .   15603   1
      764    .   1   1   61    61    LYS   HG2    H   1    1.420     0.02   .   2   .   .   .   .   .   96    LYS   HG2    .   15603   1
      765    .   1   1   61    61    LYS   HG3    H   1    1.420     0.02   .   2   .   .   .   .   .   96    LYS   HG3    .   15603   1
      766    .   1   1   61    61    LYS   C      C   13   175.843   0.2    .   1   .   .   .   .   .   96    LYS   C      .   15603   1
      767    .   1   1   61    61    LYS   CA     C   13   53.661    0.2    .   1   .   .   .   .   .   96    LYS   CA     .   15603   1
      768    .   1   1   61    61    LYS   CB     C   13   35.699    0.2    .   1   .   .   .   .   .   96    LYS   CB     .   15603   1
      769    .   1   1   61    61    LYS   CD     C   13   29.134    0.2    .   1   .   .   .   .   .   96    LYS   CD     .   15603   1
      770    .   1   1   61    61    LYS   CE     C   13   42.223    0.2    .   1   .   .   .   .   .   96    LYS   CE     .   15603   1
      771    .   1   1   61    61    LYS   CG     C   13   24.549    0.2    .   1   .   .   .   .   .   96    LYS   CG     .   15603   1
      772    .   1   1   61    61    LYS   N      N   15   120.173   0.2    .   1   .   .   .   .   .   96    LYS   N      .   15603   1
      773    .   1   1   62    62    SER   H      H   1    8.737     0.02   .   1   .   .   .   .   .   97    SER   H      .   15603   1
      774    .   1   1   62    62    SER   HA     H   1    4.586     0.02   .   1   .   .   .   .   .   97    SER   HA     .   15603   1
      775    .   1   1   62    62    SER   HB2    H   1    3.890     0.02   .   2   .   .   .   .   .   97    SER   HB2    .   15603   1
      776    .   1   1   62    62    SER   HB3    H   1    3.750     0.02   .   2   .   .   .   .   .   97    SER   HB3    .   15603   1
      777    .   1   1   62    62    SER   C      C   13   174.760   0.2    .   1   .   .   .   .   .   97    SER   C      .   15603   1
      778    .   1   1   62    62    SER   CA     C   13   59.323    0.2    .   1   .   .   .   .   .   97    SER   CA     .   15603   1
      779    .   1   1   62    62    SER   CB     C   13   63.559    0.2    .   1   .   .   .   .   .   97    SER   CB     .   15603   1
      780    .   1   1   62    62    SER   N      N   15   118.078   0.2    .   1   .   .   .   .   .   97    SER   N      .   15603   1
      781    .   1   1   63    63    VAL   H      H   1    7.861     0.02   .   1   .   .   .   .   .   98    VAL   H      .   15603   1
      782    .   1   1   63    63    VAL   HA     H   1    4.457     0.02   .   1   .   .   .   .   .   98    VAL   HA     .   15603   1
      783    .   1   1   63    63    VAL   HB     H   1    1.724     0.02   .   1   .   .   .   .   .   98    VAL   HB     .   15603   1
      784    .   1   1   63    63    VAL   HG11   H   1    0.830     0.02   .   1   .   .   .   .   .   98    VAL   HG1    .   15603   1
      785    .   1   1   63    63    VAL   HG12   H   1    0.830     0.02   .   1   .   .   .   .   .   98    VAL   HG1    .   15603   1
      786    .   1   1   63    63    VAL   HG13   H   1    0.830     0.02   .   1   .   .   .   .   .   98    VAL   HG1    .   15603   1
      787    .   1   1   63    63    VAL   HG21   H   1    0.717     0.02   .   1   .   .   .   .   .   98    VAL   HG2    .   15603   1
      788    .   1   1   63    63    VAL   HG22   H   1    0.717     0.02   .   1   .   .   .   .   .   98    VAL   HG2    .   15603   1
      789    .   1   1   63    63    VAL   HG23   H   1    0.717     0.02   .   1   .   .   .   .   .   98    VAL   HG2    .   15603   1
      790    .   1   1   63    63    VAL   C      C   13   175.221   0.2    .   1   .   .   .   .   .   98    VAL   C      .   15603   1
      791    .   1   1   63    63    VAL   CA     C   13   60.172    0.2    .   1   .   .   .   .   .   98    VAL   CA     .   15603   1
      792    .   1   1   63    63    VAL   CB     C   13   35.875    0.2    .   1   .   .   .   .   .   98    VAL   CB     .   15603   1
      793    .   1   1   63    63    VAL   CG1    C   13   21.638    0.2    .   1   .   .   .   .   .   98    VAL   CG1    .   15603   1
      794    .   1   1   63    63    VAL   CG2    C   13   20.753    0.2    .   1   .   .   .   .   .   98    VAL   CG2    .   15603   1
      795    .   1   1   63    63    VAL   N      N   15   123.220   0.2    .   1   .   .   .   .   .   98    VAL   N      .   15603   1
      796    .   1   1   64    64    SER   H      H   1    8.623     0.02   .   1   .   .   .   .   .   99    SER   H      .   15603   1
      797    .   1   1   64    64    SER   HA     H   1    4.445     0.02   .   1   .   .   .   .   .   99    SER   HA     .   15603   1
      798    .   1   1   64    64    SER   HB2    H   1    4.070     0.02   .   2   .   .   .   .   .   99    SER   HB2    .   15603   1
      799    .   1   1   64    64    SER   HB3    H   1    3.896     0.02   .   2   .   .   .   .   .   99    SER   HB3    .   15603   1
      800    .   1   1   64    64    SER   C      C   13   175.218   0.2    .   1   .   .   .   .   .   99    SER   C      .   15603   1
      801    .   1   1   64    64    SER   CA     C   13   57.938    0.2    .   1   .   .   .   .   .   99    SER   CA     .   15603   1
      802    .   1   1   64    64    SER   CB     C   13   64.258    0.2    .   1   .   .   .   .   .   99    SER   CB     .   15603   1
      803    .   1   1   64    64    SER   N      N   15   121.205   0.2    .   1   .   .   .   .   .   99    SER   N      .   15603   1
      804    .   1   1   65    65    ARG   H      H   1    8.573     0.02   .   1   .   .   .   .   .   100   ARG   H      .   15603   1
      805    .   1   1   65    65    ARG   HA     H   1    3.750     0.02   .   1   .   .   .   .   .   100   ARG   HA     .   15603   1
      806    .   1   1   65    65    ARG   HB2    H   1    1.739     0.02   .   2   .   .   .   .   .   100   ARG   HB2    .   15603   1
      807    .   1   1   65    65    ARG   HB3    H   1    1.739     0.02   .   2   .   .   .   .   .   100   ARG   HB3    .   15603   1
      808    .   1   1   65    65    ARG   HD2    H   1    2.752     0.02   .   2   .   .   .   .   .   100   ARG   HD2    .   15603   1
      809    .   1   1   65    65    ARG   HD3    H   1    2.384     0.02   .   2   .   .   .   .   .   100   ARG   HD3    .   15603   1
      810    .   1   1   65    65    ARG   HG2    H   1    1.436     0.02   .   2   .   .   .   .   .   100   ARG   HG2    .   15603   1
      811    .   1   1   65    65    ARG   HG3    H   1    1.209     0.02   .   2   .   .   .   .   .   100   ARG   HG3    .   15603   1
      812    .   1   1   65    65    ARG   C      C   13   178.173   0.2    .   1   .   .   .   .   .   100   ARG   C      .   15603   1
      813    .   1   1   65    65    ARG   CA     C   13   58.597    0.2    .   1   .   .   .   .   .   100   ARG   CA     .   15603   1
      814    .   1   1   65    65    ARG   CB     C   13   29.864    0.2    .   1   .   .   .   .   .   100   ARG   CB     .   15603   1
      815    .   1   1   65    65    ARG   CD     C   13   42.395    0.2    .   1   .   .   .   .   .   100   ARG   CD     .   15603   1
      816    .   1   1   65    65    ARG   CG     C   13   26.970    0.2    .   1   .   .   .   .   .   100   ARG   CG     .   15603   1
      817    .   1   1   65    65    ARG   N      N   15   123.589   0.2    .   1   .   .   .   .   .   100   ARG   N      .   15603   1
      818    .   1   1   66    66    SER   H      H   1    8.088     0.02   .   1   .   .   .   .   .   101   SER   H      .   15603   1
      819    .   1   1   66    66    SER   HA     H   1    4.222     0.02   .   1   .   .   .   .   .   101   SER   HA     .   15603   1
      820    .   1   1   66    66    SER   HB2    H   1    3.858     0.02   .   2   .   .   .   .   .   101   SER   HB2    .   15603   1
      821    .   1   1   66    66    SER   HB3    H   1    3.825     0.02   .   2   .   .   .   .   .   101   SER   HB3    .   15603   1
      822    .   1   1   66    66    SER   C      C   13   174.584   0.2    .   1   .   .   .   .   .   101   SER   C      .   15603   1
      823    .   1   1   66    66    SER   CA     C   13   59.895    0.2    .   1   .   .   .   .   .   101   SER   CA     .   15603   1
      824    .   1   1   66    66    SER   CB     C   13   63.004    0.2    .   1   .   .   .   .   .   101   SER   CB     .   15603   1
      825    .   1   1   66    66    SER   N      N   15   111.029   0.2    .   1   .   .   .   .   .   101   SER   N      .   15603   1
      826    .   1   1   67    67    ASN   H      H   1    7.771     0.02   .   1   .   .   .   .   .   102   ASN   H      .   15603   1
      827    .   1   1   67    67    ASN   HA     H   1    4.948     0.02   .   1   .   .   .   .   .   102   ASN   HA     .   15603   1
      828    .   1   1   67    67    ASN   HB2    H   1    3.106     0.02   .   2   .   .   .   .   .   102   ASN   HB2    .   15603   1
      829    .   1   1   67    67    ASN   HB3    H   1    2.535     0.02   .   2   .   .   .   .   .   102   ASN   HB3    .   15603   1
      830    .   1   1   67    67    ASN   HD21   H   1    7.558     0.02   .   1   .   .   .   .   .   102   ASN   HD21   .   15603   1
      831    .   1   1   67    67    ASN   HD22   H   1    6.920     0.02   .   1   .   .   .   .   .   102   ASN   HD22   .   15603   1
      832    .   1   1   67    67    ASN   C      C   13   173.925   0.2    .   1   .   .   .   .   .   102   ASN   C      .   15603   1
      833    .   1   1   67    67    ASN   CA     C   13   52.332    0.2    .   1   .   .   .   .   .   102   ASN   CA     .   15603   1
      834    .   1   1   67    67    ASN   CB     C   13   40.228    0.2    .   1   .   .   .   .   .   102   ASN   CB     .   15603   1
      835    .   1   1   67    67    ASN   CG     C   13   177.736   0.2    .   1   .   .   .   .   .   102   ASN   CG     .   15603   1
      836    .   1   1   67    67    ASN   N      N   15   119.899   0.2    .   1   .   .   .   .   .   102   ASN   N      .   15603   1
      837    .   1   1   67    67    ASN   ND2    N   15   112.859   0.2    .   1   .   .   .   .   .   102   ASN   ND2    .   15603   1
      838    .   1   1   68    68    LEU   H      H   1    6.795     0.02   .   1   .   .   .   .   .   103   LEU   H      .   15603   1
      839    .   1   1   68    68    LEU   HA     H   1    3.922     0.02   .   1   .   .   .   .   .   103   LEU   HA     .   15603   1
      840    .   1   1   68    68    LEU   HB2    H   1    1.063     0.02   .   2   .   .   .   .   .   103   LEU   HB2    .   15603   1
      841    .   1   1   68    68    LEU   HB3    H   1    0.387     0.02   .   2   .   .   .   .   .   103   LEU   HB3    .   15603   1
      842    .   1   1   68    68    LEU   HD11   H   1    0.262     0.02   .   1   .   .   .   .   .   103   LEU   HD1    .   15603   1
      843    .   1   1   68    68    LEU   HD12   H   1    0.262     0.02   .   1   .   .   .   .   .   103   LEU   HD1    .   15603   1
      844    .   1   1   68    68    LEU   HD13   H   1    0.262     0.02   .   1   .   .   .   .   .   103   LEU   HD1    .   15603   1
      845    .   1   1   68    68    LEU   HD21   H   1    0.364     0.02   .   1   .   .   .   .   .   103   LEU   HD2    .   15603   1
      846    .   1   1   68    68    LEU   HD22   H   1    0.364     0.02   .   1   .   .   .   .   .   103   LEU   HD2    .   15603   1
      847    .   1   1   68    68    LEU   HD23   H   1    0.364     0.02   .   1   .   .   .   .   .   103   LEU   HD2    .   15603   1
      848    .   1   1   68    68    LEU   HG     H   1    1.378     0.02   .   1   .   .   .   .   .   103   LEU   HG     .   15603   1
      849    .   1   1   68    68    LEU   C      C   13   176.878   0.2    .   1   .   .   .   .   .   103   LEU   C      .   15603   1
      850    .   1   1   68    68    LEU   CA     C   13   56.222    0.2    .   1   .   .   .   .   .   103   LEU   CA     .   15603   1
      851    .   1   1   68    68    LEU   CB     C   13   43.093    0.2    .   1   .   .   .   .   .   103   LEU   CB     .   15603   1
      852    .   1   1   68    68    LEU   CD1    C   13   26.034    0.2    .   1   .   .   .   .   .   103   LEU   CD1    .   15603   1
      853    .   1   1   68    68    LEU   CD2    C   13   24.561    0.2    .   1   .   .   .   .   .   103   LEU   CD2    .   15603   1
      854    .   1   1   68    68    LEU   CG     C   13   26.333    0.2    .   1   .   .   .   .   .   103   LEU   CG     .   15603   1
      855    .   1   1   68    68    LEU   N      N   15   119.923   0.2    .   1   .   .   .   .   .   103   LEU   N      .   15603   1
      856    .   1   1   69    69    ARG   H      H   1    9.114     0.02   .   1   .   .   .   .   .   104   ARG   H      .   15603   1
      857    .   1   1   69    69    ARG   HA     H   1    4.852     0.02   .   1   .   .   .   .   .   104   ARG   HA     .   15603   1
      858    .   1   1   69    69    ARG   HB2    H   1    1.886     0.02   .   2   .   .   .   .   .   104   ARG   HB2    .   15603   1
      859    .   1   1   69    69    ARG   HB3    H   1    1.761     0.02   .   2   .   .   .   .   .   104   ARG   HB3    .   15603   1
      860    .   1   1   69    69    ARG   HD2    H   1    3.202     0.02   .   2   .   .   .   .   .   104   ARG   HD2    .   15603   1
      861    .   1   1   69    69    ARG   HD3    H   1    3.122     0.02   .   2   .   .   .   .   .   104   ARG   HD3    .   15603   1
      862    .   1   1   69    69    ARG   HG2    H   1    1.786     0.02   .   2   .   .   .   .   .   104   ARG   HG2    .   15603   1
      863    .   1   1   69    69    ARG   HG3    H   1    1.718     0.02   .   2   .   .   .   .   .   104   ARG   HG3    .   15603   1
      864    .   1   1   69    69    ARG   C      C   13   175.433   0.2    .   1   .   .   .   .   .   104   ARG   C      .   15603   1
      865    .   1   1   69    69    ARG   CA     C   13   53.989    0.2    .   1   .   .   .   .   .   104   ARG   CA     .   15603   1
      866    .   1   1   69    69    ARG   CB     C   13   34.816    0.2    .   1   .   .   .   .   .   104   ARG   CB     .   15603   1
      867    .   1   1   69    69    ARG   CD     C   13   43.891    0.2    .   1   .   .   .   .   .   104   ARG   CD     .   15603   1
      868    .   1   1   69    69    ARG   CG     C   13   27.014    0.2    .   1   .   .   .   .   .   104   ARG   CG     .   15603   1
      869    .   1   1   69    69    ARG   N      N   15   123.206   0.2    .   1   .   .   .   .   .   104   ARG   N      .   15603   1
      870    .   1   1   70    70    THR   H      H   1    8.626     0.02   .   1   .   .   .   .   .   105   THR   H      .   15603   1
      871    .   1   1   70    70    THR   HA     H   1    3.730     0.02   .   1   .   .   .   .   .   105   THR   HA     .   15603   1
      872    .   1   1   70    70    THR   HB     H   1    3.930     0.02   .   1   .   .   .   .   .   105   THR   HB     .   15603   1
      873    .   1   1   70    70    THR   HG21   H   1    1.154     0.02   .   1   .   .   .   .   .   105   THR   HG2    .   15603   1
      874    .   1   1   70    70    THR   HG22   H   1    1.154     0.02   .   1   .   .   .   .   .   105   THR   HG2    .   15603   1
      875    .   1   1   70    70    THR   HG23   H   1    1.154     0.02   .   1   .   .   .   .   .   105   THR   HG2    .   15603   1
      876    .   1   1   70    70    THR   C      C   13   175.533   0.2    .   1   .   .   .   .   .   105   THR   C      .   15603   1
      877    .   1   1   70    70    THR   CA     C   13   65.125    0.2    .   1   .   .   .   .   .   105   THR   CA     .   15603   1
      878    .   1   1   70    70    THR   CB     C   13   68.180    0.2    .   1   .   .   .   .   .   105   THR   CB     .   15603   1
      879    .   1   1   70    70    THR   CG2    C   13   22.253    0.2    .   1   .   .   .   .   .   105   THR   CG2    .   15603   1
      880    .   1   1   70    70    THR   N      N   15   118.363   0.2    .   1   .   .   .   .   .   105   THR   N      .   15603   1
      881    .   1   1   71    71    GLY   H      H   1    9.466     0.02   .   1   .   .   .   .   .   106   GLY   H      .   15603   1
      882    .   1   1   71    71    GLY   HA2    H   1    4.261     0.02   .   2   .   .   .   .   .   106   GLY   HA2    .   15603   1
      883    .   1   1   71    71    GLY   HA3    H   1    3.288     0.02   .   2   .   .   .   .   .   106   GLY   HA3    .   15603   1
      884    .   1   1   71    71    GLY   C      C   13   173.781   0.2    .   1   .   .   .   .   .   106   GLY   C      .   15603   1
      885    .   1   1   71    71    GLY   CA     C   13   44.855    0.2    .   1   .   .   .   .   .   106   GLY   CA     .   15603   1
      886    .   1   1   71    71    GLY   N      N   15   115.022   0.2    .   1   .   .   .   .   .   106   GLY   N      .   15603   1
      887    .   1   1   72    72    ASP   H      H   1    8.325     0.02   .   1   .   .   .   .   .   107   ASP   H      .   15603   1
      888    .   1   1   72    72    ASP   HA     H   1    5.046     0.02   .   1   .   .   .   .   .   107   ASP   HA     .   15603   1
      889    .   1   1   72    72    ASP   HB2    H   1    2.631     0.02   .   2   .   .   .   .   .   107   ASP   HB2    .   15603   1
      890    .   1   1   72    72    ASP   HB3    H   1    2.445     0.02   .   2   .   .   .   .   .   107   ASP   HB3    .   15603   1
      891    .   1   1   72    72    ASP   C      C   13   175.898   0.2    .   1   .   .   .   .   .   107   ASP   C      .   15603   1
      892    .   1   1   72    72    ASP   CA     C   13   55.436    0.2    .   1   .   .   .   .   .   107   ASP   CA     .   15603   1
      893    .   1   1   72    72    ASP   CB     C   13   40.613    0.2    .   1   .   .   .   .   .   107   ASP   CB     .   15603   1
      894    .   1   1   72    72    ASP   N      N   15   122.799   0.2    .   1   .   .   .   .   .   107   ASP   N      .   15603   1
      895    .   1   1   73    73    LEU   H      H   1    9.295     0.02   .   1   .   .   .   .   .   108   LEU   H      .   15603   1
      896    .   1   1   73    73    LEU   HA     H   1    5.098     0.02   .   1   .   .   .   .   .   108   LEU   HA     .   15603   1
      897    .   1   1   73    73    LEU   HB2    H   1    1.653     0.02   .   2   .   .   .   .   .   108   LEU   HB2    .   15603   1
      898    .   1   1   73    73    LEU   HB3    H   1    1.215     0.02   .   2   .   .   .   .   .   108   LEU   HB3    .   15603   1
      899    .   1   1   73    73    LEU   HD11   H   1    0.525     0.02   .   1   .   .   .   .   .   108   LEU   HD1    .   15603   1
      900    .   1   1   73    73    LEU   HD12   H   1    0.525     0.02   .   1   .   .   .   .   .   108   LEU   HD1    .   15603   1
      901    .   1   1   73    73    LEU   HD13   H   1    0.525     0.02   .   1   .   .   .   .   .   108   LEU   HD1    .   15603   1
      902    .   1   1   73    73    LEU   HD21   H   1    0.688     0.02   .   1   .   .   .   .   .   108   LEU   HD2    .   15603   1
      903    .   1   1   73    73    LEU   HD22   H   1    0.688     0.02   .   1   .   .   .   .   .   108   LEU   HD2    .   15603   1
      904    .   1   1   73    73    LEU   HD23   H   1    0.688     0.02   .   1   .   .   .   .   .   108   LEU   HD2    .   15603   1
      905    .   1   1   73    73    LEU   HG     H   1    1.621     0.02   .   1   .   .   .   .   .   108   LEU   HG     .   15603   1
      906    .   1   1   73    73    LEU   C      C   13   177.384   0.2    .   1   .   .   .   .   .   108   LEU   C      .   15603   1
      907    .   1   1   73    73    LEU   CA     C   13   54.060    0.2    .   1   .   .   .   .   .   108   LEU   CA     .   15603   1
      908    .   1   1   73    73    LEU   CB     C   13   42.306    0.2    .   1   .   .   .   .   .   108   LEU   CB     .   15603   1
      909    .   1   1   73    73    LEU   CD1    C   13   25.162    0.2    .   1   .   .   .   .   .   108   LEU   CD1    .   15603   1
      910    .   1   1   73    73    LEU   CD2    C   13   24.252    0.2    .   1   .   .   .   .   .   108   LEU   CD2    .   15603   1
      911    .   1   1   73    73    LEU   CG     C   13   27.201    0.2    .   1   .   .   .   .   .   108   LEU   CG     .   15603   1
      912    .   1   1   73    73    LEU   N      N   15   119.924   0.2    .   1   .   .   .   .   .   108   LEU   N      .   15603   1
      913    .   1   1   74    74    VAL   H      H   1    8.320     0.02   .   1   .   .   .   .   .   109   VAL   H      .   15603   1
      914    .   1   1   74    74    VAL   HA     H   1    4.545     0.02   .   1   .   .   .   .   .   109   VAL   HA     .   15603   1
      915    .   1   1   74    74    VAL   HB     H   1    1.489     0.02   .   1   .   .   .   .   .   109   VAL   HB     .   15603   1
      916    .   1   1   74    74    VAL   HG11   H   1    0.823     0.02   .   1   .   .   .   .   .   109   VAL   HG1    .   15603   1
      917    .   1   1   74    74    VAL   HG12   H   1    0.823     0.02   .   1   .   .   .   .   .   109   VAL   HG1    .   15603   1
      918    .   1   1   74    74    VAL   HG13   H   1    0.823     0.02   .   1   .   .   .   .   .   109   VAL   HG1    .   15603   1
      919    .   1   1   74    74    VAL   HG21   H   1    0.681     0.02   .   1   .   .   .   .   .   109   VAL   HG2    .   15603   1
      920    .   1   1   74    74    VAL   HG22   H   1    0.681     0.02   .   1   .   .   .   .   .   109   VAL   HG2    .   15603   1
      921    .   1   1   74    74    VAL   HG23   H   1    0.681     0.02   .   1   .   .   .   .   .   109   VAL   HG2    .   15603   1
      922    .   1   1   74    74    VAL   C      C   13   173.147   0.2    .   1   .   .   .   .   .   109   VAL   C      .   15603   1
      923    .   1   1   74    74    VAL   CA     C   13   59.364    0.2    .   1   .   .   .   .   .   109   VAL   CA     .   15603   1
      924    .   1   1   74    74    VAL   CB     C   13   33.290    0.2    .   1   .   .   .   .   .   109   VAL   CB     .   15603   1
      925    .   1   1   74    74    VAL   CG1    C   13   24.610    0.2    .   1   .   .   .   .   .   109   VAL   CG1    .   15603   1
      926    .   1   1   74    74    VAL   CG2    C   13   19.067    0.2    .   1   .   .   .   .   .   109   VAL   CG2    .   15603   1
      927    .   1   1   74    74    VAL   N      N   15   113.787   0.2    .   1   .   .   .   .   .   109   VAL   N      .   15603   1
      928    .   1   1   75    75    LEU   H      H   1    8.460     0.02   .   1   .   .   .   .   .   110   LEU   H      .   15603   1
      929    .   1   1   75    75    LEU   HA     H   1    5.248     0.02   .   1   .   .   .   .   .   110   LEU   HA     .   15603   1
      930    .   1   1   75    75    LEU   HB2    H   1    1.623     0.02   .   2   .   .   .   .   .   110   LEU   HB2    .   15603   1
      931    .   1   1   75    75    LEU   HB3    H   1    1.381     0.02   .   2   .   .   .   .   .   110   LEU   HB3    .   15603   1
      932    .   1   1   75    75    LEU   HD11   H   1    0.722     0.02   .   1   .   .   .   .   .   110   LEU   HD1    .   15603   1
      933    .   1   1   75    75    LEU   HD12   H   1    0.722     0.02   .   1   .   .   .   .   .   110   LEU   HD1    .   15603   1
      934    .   1   1   75    75    LEU   HD13   H   1    0.722     0.02   .   1   .   .   .   .   .   110   LEU   HD1    .   15603   1
      935    .   1   1   75    75    LEU   HD21   H   1    0.720     0.02   .   1   .   .   .   .   .   110   LEU   HD2    .   15603   1
      936    .   1   1   75    75    LEU   HD22   H   1    0.720     0.02   .   1   .   .   .   .   .   110   LEU   HD2    .   15603   1
      937    .   1   1   75    75    LEU   HD23   H   1    0.720     0.02   .   1   .   .   .   .   .   110   LEU   HD2    .   15603   1
      938    .   1   1   75    75    LEU   HG     H   1    1.586     0.02   .   1   .   .   .   .   .   110   LEU   HG     .   15603   1
      939    .   1   1   75    75    LEU   C      C   13   175.380   0.2    .   1   .   .   .   .   .   110   LEU   C      .   15603   1
      940    .   1   1   75    75    LEU   CA     C   13   52.976    0.2    .   1   .   .   .   .   .   110   LEU   CA     .   15603   1
      941    .   1   1   75    75    LEU   CB     C   13   43.416    0.2    .   1   .   .   .   .   .   110   LEU   CB     .   15603   1
      942    .   1   1   75    75    LEU   CD1    C   13   25.552    0.2    .   1   .   .   .   .   .   110   LEU   CD1    .   15603   1
      943    .   1   1   75    75    LEU   CD2    C   13   25.282    0.2    .   1   .   .   .   .   .   110   LEU   CD2    .   15603   1
      944    .   1   1   75    75    LEU   CG     C   13   28.749    0.2    .   1   .   .   .   .   .   110   LEU   CG     .   15603   1
      945    .   1   1   75    75    LEU   N      N   15   123.333   0.2    .   1   .   .   .   .   .   110   LEU   N      .   15603   1
      946    .   1   1   76    76    PHE   H      H   1    9.069     0.02   .   1   .   .   .   .   .   111   PHE   H      .   15603   1
      947    .   1   1   76    76    PHE   HA     H   1    5.062     0.02   .   1   .   .   .   .   .   111   PHE   HA     .   15603   1
      948    .   1   1   76    76    PHE   HB2    H   1    3.084     0.02   .   2   .   .   .   .   .   111   PHE   HB2    .   15603   1
      949    .   1   1   76    76    PHE   HB3    H   1    2.885     0.02   .   2   .   .   .   .   .   111   PHE   HB3    .   15603   1
      950    .   1   1   76    76    PHE   HD1    H   1    7.127     0.02   .   3   .   .   .   .   .   111   PHE   HD1    .   15603   1
      951    .   1   1   76    76    PHE   HD2    H   1    7.127     0.02   .   3   .   .   .   .   .   111   PHE   HD2    .   15603   1
      952    .   1   1   76    76    PHE   HE1    H   1    6.66      0.02   .   3   .   .   .   .   .   111   PHE   HE1    .   15603   1
      953    .   1   1   76    76    PHE   HE2    H   1    6.66      0.02   .   3   .   .   .   .   .   111   PHE   HE2    .   15603   1
      954    .   1   1   76    76    PHE   HZ     H   1    5.795     0.02   .   1   .   .   .   .   .   111   PHE   HZ     .   15603   1
      955    .   1   1   76    76    PHE   C      C   13   176.028   0.2    .   1   .   .   .   .   .   111   PHE   C      .   15603   1
      956    .   1   1   76    76    PHE   CA     C   13   55.533    0.2    .   1   .   .   .   .   .   111   PHE   CA     .   15603   1
      957    .   1   1   76    76    PHE   CB     C   13   43.845    0.2    .   1   .   .   .   .   .   111   PHE   CB     .   15603   1
      958    .   1   1   76    76    PHE   CD1    C   13   132.025   0.2    .   3   .   .   .   .   .   111   PHE   CD1    .   15603   1
      959    .   1   1   76    76    PHE   CD2    C   13   132.025   0.2    .   3   .   .   .   .   .   111   PHE   CD2    .   15603   1
      960    .   1   1   76    76    PHE   CE1    C   13   131.08    0.2    .   3   .   .   .   .   .   111   PHE   CE1    .   15603   1
      961    .   1   1   76    76    PHE   CE2    C   13   131.08    0.2    .   3   .   .   .   .   .   111   PHE   CE2    .   15603   1
      962    .   1   1   76    76    PHE   CZ     C   13   129.79    0.2    .   1   .   .   .   .   .   111   PHE   CZ     .   15603   1
      963    .   1   1   76    76    PHE   N      N   15   117.061   0.2    .   1   .   .   .   .   .   111   PHE   N      .   15603   1
      964    .   1   1   77    77    ARG   H      H   1    9.273     0.02   .   1   .   .   .   .   .   112   ARG   H      .   15603   1
      965    .   1   1   77    77    ARG   HA     H   1    4.684     0.02   .   1   .   .   .   .   .   112   ARG   HA     .   15603   1
      966    .   1   1   77    77    ARG   HB2    H   1    1.904     0.02   .   2   .   .   .   .   .   112   ARG   HB2    .   15603   1
      967    .   1   1   77    77    ARG   HB3    H   1    1.830     0.02   .   2   .   .   .   .   .   112   ARG   HB3    .   15603   1
      968    .   1   1   77    77    ARG   HD2    H   1    3.282     0.02   .   2   .   .   .   .   .   112   ARG   HD2    .   15603   1
      969    .   1   1   77    77    ARG   HD3    H   1    3.255     0.02   .   2   .   .   .   .   .   112   ARG   HD3    .   15603   1
      970    .   1   1   77    77    ARG   HG2    H   1    1.639     0.02   .   2   .   .   .   .   .   112   ARG   HG2    .   15603   1
      971    .   1   1   77    77    ARG   HG3    H   1    1.547     0.02   .   2   .   .   .   .   .   112   ARG   HG3    .   15603   1
      972    .   1   1   77    77    ARG   C      C   13   174.156   0.2    .   1   .   .   .   .   .   112   ARG   C      .   15603   1
      973    .   1   1   77    77    ARG   CA     C   13   55.894    0.2    .   1   .   .   .   .   .   112   ARG   CA     .   15603   1
      974    .   1   1   77    77    ARG   CB     C   13   29.509    0.2    .   1   .   .   .   .   .   112   ARG   CB     .   15603   1
      975    .   1   1   77    77    ARG   CD     C   13   43.284    0.2    .   1   .   .   .   .   .   112   ARG   CD     .   15603   1
      976    .   1   1   77    77    ARG   CG     C   13   27.611    0.2    .   1   .   .   .   .   .   112   ARG   CG     .   15603   1
      977    .   1   1   77    77    ARG   N      N   15   123.775   0.2    .   1   .   .   .   .   .   112   ARG   N      .   15603   1
      978    .   1   1   78    78    ALA   H      H   1    7.356     0.02   .   1   .   .   .   .   .   113   ALA   H      .   15603   1
      979    .   1   1   78    78    ALA   HA     H   1    4.616     0.02   .   1   .   .   .   .   .   113   ALA   HA     .   15603   1
      980    .   1   1   78    78    ALA   HB1    H   1    1.330     0.02   .   1   .   .   .   .   .   113   ALA   HB     .   15603   1
      981    .   1   1   78    78    ALA   HB2    H   1    1.330     0.02   .   1   .   .   .   .   .   113   ALA   HB     .   15603   1
      982    .   1   1   78    78    ALA   HB3    H   1    1.330     0.02   .   1   .   .   .   .   .   113   ALA   HB     .   15603   1
      983    .   1   1   78    78    ALA   C      C   13   176.188   0.2    .   1   .   .   .   .   .   113   ALA   C      .   15603   1
      984    .   1   1   78    78    ALA   CA     C   13   51.144    0.2    .   1   .   .   .   .   .   113   ALA   CA     .   15603   1
      985    .   1   1   78    78    ALA   CB     C   13   21.914    0.2    .   1   .   .   .   .   .   113   ALA   CB     .   15603   1
      986    .   1   1   78    78    ALA   N      N   15   125.062   0.2    .   1   .   .   .   .   .   113   ALA   N      .   15603   1
      987    .   1   1   79    79    GLY   H      H   1    8.153     0.02   .   1   .   .   .   .   .   114   GLY   H      .   15603   1
      988    .   1   1   79    79    GLY   HA2    H   1    4.483     0.02   .   2   .   .   .   .   .   114   GLY   HA2    .   15603   1
      989    .   1   1   79    79    GLY   HA3    H   1    3.942     0.02   .   2   .   .   .   .   .   114   GLY   HA3    .   15603   1
      990    .   1   1   79    79    GLY   C      C   13   176.037   0.2    .   1   .   .   .   .   .   114   GLY   C      .   15603   1
      991    .   1   1   79    79    GLY   CA     C   13   45.172    0.2    .   1   .   .   .   .   .   114   GLY   CA     .   15603   1
      992    .   1   1   79    79    GLY   N      N   15   107.018   0.2    .   1   .   .   .   .   .   114   GLY   N      .   15603   1
      993    .   1   1   80    80    SER   HA     H   1    4.322     0.02   .   1   .   .   .   .   .   115   SER   HA     .   15603   1
      994    .   1   1   80    80    SER   HB2    H   1    4.052     0.02   .   2   .   .   .   .   .   115   SER   HB2    .   15603   1
      995    .   1   1   80    80    SER   HB3    H   1    4.052     0.02   .   2   .   .   .   .   .   115   SER   HB3    .   15603   1
      996    .   1   1   80    80    SER   CA     C   13   61.303    0.2    .   1   .   .   .   .   .   115   SER   CA     .   15603   1
      997    .   1   1   80    80    SER   CB     C   13   63.194    0.2    .   1   .   .   .   .   .   115   SER   CB     .   15603   1
      998    .   1   1   81    81    THR   HA     H   1    4.665     0.02   .   1   .   .   .   .   .   116   THR   HA     .   15603   1
      999    .   1   1   81    81    THR   HB     H   1    4.633     0.02   .   1   .   .   .   .   .   116   THR   HB     .   15603   1
      1000   .   1   1   81    81    THR   HG21   H   1    1.347     0.02   .   1   .   .   .   .   .   116   THR   HG2    .   15603   1
      1001   .   1   1   81    81    THR   HG22   H   1    1.347     0.02   .   1   .   .   .   .   .   116   THR   HG2    .   15603   1
      1002   .   1   1   81    81    THR   HG23   H   1    1.347     0.02   .   1   .   .   .   .   .   116   THR   HG2    .   15603   1
      1003   .   1   1   81    81    THR   C      C   13   175.817   0.2    .   1   .   .   .   .   .   116   THR   C      .   15603   1
      1004   .   1   1   81    81    THR   CA     C   13   61.604    0.2    .   1   .   .   .   .   .   116   THR   CA     .   15603   1
      1005   .   1   1   81    81    THR   CB     C   13   70.143    0.2    .   1   .   .   .   .   .   116   THR   CB     .   15603   1
      1006   .   1   1   81    81    THR   CG2    C   13   21.712    0.2    .   1   .   .   .   .   .   116   THR   CG2    .   15603   1
      1007   .   1   1   82    82    GLY   H      H   1    7.733     0.02   .   1   .   .   .   .   .   117   GLY   H      .   15603   1
      1008   .   1   1   82    82    GLY   HA2    H   1    4.299     0.02   .   2   .   .   .   .   .   117   GLY   HA2    .   15603   1
      1009   .   1   1   82    82    GLY   HA3    H   1    3.944     0.02   .   2   .   .   .   .   .   117   GLY   HA3    .   15603   1
      1010   .   1   1   82    82    GLY   C      C   13   174.207   0.2    .   1   .   .   .   .   .   117   GLY   C      .   15603   1
      1011   .   1   1   82    82    GLY   CA     C   13   45.606    0.2    .   1   .   .   .   .   .   117   GLY   CA     .   15603   1
      1012   .   1   1   82    82    GLY   N      N   15   110.113   0.2    .   1   .   .   .   .   .   117   GLY   N      .   15603   1
      1013   .   1   1   83    83    ARG   H      H   1    8.093     0.02   .   1   .   .   .   .   .   118   ARG   H      .   15603   1
      1014   .   1   1   83    83    ARG   HA     H   1    5.299     0.02   .   1   .   .   .   .   .   118   ARG   HA     .   15603   1
      1015   .   1   1   83    83    ARG   HB2    H   1    1.625     0.02   .   2   .   .   .   .   .   118   ARG   HB2    .   15603   1
      1016   .   1   1   83    83    ARG   HB3    H   1    1.548     0.02   .   2   .   .   .   .   .   118   ARG   HB3    .   15603   1
      1017   .   1   1   83    83    ARG   HD2    H   1    3.263     0.02   .   2   .   .   .   .   .   118   ARG   HD2    .   15603   1
      1018   .   1   1   83    83    ARG   HD3    H   1    2.937     0.02   .   2   .   .   .   .   .   118   ARG   HD3    .   15603   1
      1019   .   1   1   83    83    ARG   HG2    H   1    1.550     0.02   .   2   .   .   .   .   .   118   ARG   HG2    .   15603   1
      1020   .   1   1   83    83    ARG   HG3    H   1    1.507     0.02   .   2   .   .   .   .   .   118   ARG   HG3    .   15603   1
      1021   .   1   1   83    83    ARG   C      C   13   173.922   0.2    .   1   .   .   .   .   .   118   ARG   C      .   15603   1
      1022   .   1   1   83    83    ARG   CA     C   13   54.534    0.2    .   1   .   .   .   .   .   118   ARG   CA     .   15603   1
      1023   .   1   1   83    83    ARG   CB     C   13   33.987    0.2    .   1   .   .   .   .   .   118   ARG   CB     .   15603   1
      1024   .   1   1   83    83    ARG   CD     C   13   43.017    0.2    .   1   .   .   .   .   .   118   ARG   CD     .   15603   1
      1025   .   1   1   83    83    ARG   CG     C   13   27.355    0.2    .   1   .   .   .   .   .   118   ARG   CG     .   15603   1
      1026   .   1   1   83    83    ARG   N      N   15   119.811   0.2    .   1   .   .   .   .   .   118   ARG   N      .   15603   1
      1027   .   1   1   84    84    HIS   H      H   1    9.060     0.02   .   1   .   .   .   .   .   119   HIS   H      .   15603   1
      1028   .   1   1   84    84    HIS   HA     H   1    5.322     0.02   .   1   .   .   .   .   .   119   HIS   HA     .   15603   1
      1029   .   1   1   84    84    HIS   HB2    H   1    3.227     0.02   .   2   .   .   .   .   .   119   HIS   HB2    .   15603   1
      1030   .   1   1   84    84    HIS   HB3    H   1    3.150     0.02   .   2   .   .   .   .   .   119   HIS   HB3    .   15603   1
      1031   .   1   1   84    84    HIS   HD2    H   1    6.444     0.02   .   1   .   .   .   .   .   119   HIS   HD2    .   15603   1
      1032   .   1   1   84    84    HIS   HE1    H   1    8.828     0.02   .   1   .   .   .   .   .   119   HIS   HE1    .   15603   1
      1033   .   1   1   84    84    HIS   C      C   13   173.116   0.2    .   1   .   .   .   .   .   119   HIS   C      .   15603   1
      1034   .   1   1   84    84    HIS   CA     C   13   56.006    0.2    .   1   .   .   .   .   .   119   HIS   CA     .   15603   1
      1035   .   1   1   84    84    HIS   CB     C   13   35.787    0.2    .   1   .   .   .   .   .   119   HIS   CB     .   15603   1
      1036   .   1   1   84    84    HIS   CD2    C   13   118.45    0.2    .   1   .   .   .   .   .   119   HIS   CD2    .   15603   1
      1037   .   1   1   84    84    HIS   CE1    C   13   140.30    0.2    .   1   .   .   .   .   .   119   HIS   CE1    .   15603   1
      1038   .   1   1   84    84    HIS   N      N   15   123.909   0.2    .   1   .   .   .   .   .   119   HIS   N      .   15603   1
      1039   .   1   1   85    85    VAL   H      H   1    7.068     0.02   .   1   .   .   .   .   .   120   VAL   H      .   15603   1
      1040   .   1   1   85    85    VAL   HA     H   1    5.807     0.02   .   1   .   .   .   .   .   120   VAL   HA     .   15603   1
      1041   .   1   1   85    85    VAL   HB     H   1    1.972     0.02   .   1   .   .   .   .   .   120   VAL   HB     .   15603   1
      1042   .   1   1   85    85    VAL   HG11   H   1    1.068     0.02   .   1   .   .   .   .   .   120   VAL   HG1    .   15603   1
      1043   .   1   1   85    85    VAL   HG12   H   1    1.068     0.02   .   1   .   .   .   .   .   120   VAL   HG1    .   15603   1
      1044   .   1   1   85    85    VAL   HG13   H   1    1.068     0.02   .   1   .   .   .   .   .   120   VAL   HG1    .   15603   1
      1045   .   1   1   85    85    VAL   HG21   H   1    1.154     0.02   .   1   .   .   .   .   .   120   VAL   HG2    .   15603   1
      1046   .   1   1   85    85    VAL   HG22   H   1    1.154     0.02   .   1   .   .   .   .   .   120   VAL   HG2    .   15603   1
      1047   .   1   1   85    85    VAL   HG23   H   1    1.154     0.02   .   1   .   .   .   .   .   120   VAL   HG2    .   15603   1
      1048   .   1   1   85    85    VAL   C      C   13   172.250   0.2    .   1   .   .   .   .   .   120   VAL   C      .   15603   1
      1049   .   1   1   85    85    VAL   CA     C   13   58.648    0.2    .   1   .   .   .   .   .   120   VAL   CA     .   15603   1
      1050   .   1   1   85    85    VAL   CB     C   13   36.042    0.2    .   1   .   .   .   .   .   120   VAL   CB     .   15603   1
      1051   .   1   1   85    85    VAL   CG1    C   13   17.600    0.2    .   1   .   .   .   .   .   120   VAL   CG1    .   15603   1
      1052   .   1   1   85    85    VAL   CG2    C   13   22.253    0.2    .   1   .   .   .   .   .   120   VAL   CG2    .   15603   1
      1053   .   1   1   85    85    VAL   N      N   15   125.745   0.2    .   1   .   .   .   .   .   120   VAL   N      .   15603   1
      1054   .   1   1   86    86    GLY   H      H   1    9.060     0.02   .   1   .   .   .   .   .   121   GLY   H      .   15603   1
      1055   .   1   1   86    86    GLY   HA2    H   1    4.906     0.02   .   2   .   .   .   .   .   121   GLY   HA2    .   15603   1
      1056   .   1   1   86    86    GLY   HA3    H   1    3.938     0.02   .   2   .   .   .   .   .   121   GLY   HA3    .   15603   1
      1057   .   1   1   86    86    GLY   C      C   13   171.524   0.2    .   1   .   .   .   .   .   121   GLY   C      .   15603   1
      1058   .   1   1   86    86    GLY   CA     C   13   44.861    0.2    .   1   .   .   .   .   .   121   GLY   CA     .   15603   1
      1059   .   1   1   86    86    GLY   N      N   15   111.949   0.2    .   1   .   .   .   .   .   121   GLY   N      .   15603   1
      1060   .   1   1   87    87    ILE   H      H   1    9.532     0.02   .   1   .   .   .   .   .   122   ILE   H      .   15603   1
      1061   .   1   1   87    87    ILE   HA     H   1    5.001     0.02   .   1   .   .   .   .   .   122   ILE   HA     .   15603   1
      1062   .   1   1   87    87    ILE   HB     H   1    1.886     0.02   .   1   .   .   .   .   .   122   ILE   HB     .   15603   1
      1063   .   1   1   87    87    ILE   HD11   H   1    0.865     0.02   .   1   .   .   .   .   .   122   ILE   HD1    .   15603   1
      1064   .   1   1   87    87    ILE   HD12   H   1    0.865     0.02   .   1   .   .   .   .   .   122   ILE   HD1    .   15603   1
      1065   .   1   1   87    87    ILE   HD13   H   1    0.865     0.02   .   1   .   .   .   .   .   122   ILE   HD1    .   15603   1
      1066   .   1   1   87    87    ILE   HG12   H   1    1.889     0.02   .   2   .   .   .   .   .   122   ILE   HG12   .   15603   1
      1067   .   1   1   87    87    ILE   HG13   H   1    1.060     0.02   .   2   .   .   .   .   .   122   ILE   HG13   .   15603   1
      1068   .   1   1   87    87    ILE   HG21   H   1    1.037     0.02   .   1   .   .   .   .   .   122   ILE   HG2    .   15603   1
      1069   .   1   1   87    87    ILE   HG22   H   1    1.037     0.02   .   1   .   .   .   .   .   122   ILE   HG2    .   15603   1
      1070   .   1   1   87    87    ILE   HG23   H   1    1.037     0.02   .   1   .   .   .   .   .   122   ILE   HG2    .   15603   1
      1071   .   1   1   87    87    ILE   C      C   13   175.825   0.2    .   1   .   .   .   .   .   122   ILE   C      .   15603   1
      1072   .   1   1   87    87    ILE   CA     C   13   60.566    0.2    .   1   .   .   .   .   .   122   ILE   CA     .   15603   1
      1073   .   1   1   87    87    ILE   CB     C   13   41.081    0.2    .   1   .   .   .   .   .   122   ILE   CB     .   15603   1
      1074   .   1   1   87    87    ILE   CD1    C   13   14.730    0.2    .   1   .   .   .   .   .   122   ILE   CD1    .   15603   1
      1075   .   1   1   87    87    ILE   CG1    C   13   27.708    0.2    .   1   .   .   .   .   .   122   ILE   CG1    .   15603   1
      1076   .   1   1   87    87    ILE   CG2    C   13   17.983    0.2    .   1   .   .   .   .   .   122   ILE   CG2    .   15603   1
      1077   .   1   1   87    87    ILE   N      N   15   117.653   0.2    .   1   .   .   .   .   .   122   ILE   N      .   15603   1
      1078   .   1   1   88    88    TYR   H      H   1    9.982     0.02   .   1   .   .   .   .   .   123   TYR   H      .   15603   1
      1079   .   1   1   88    88    TYR   HA     H   1    4.626     0.02   .   1   .   .   .   .   .   123   TYR   HA     .   15603   1
      1080   .   1   1   88    88    TYR   HB2    H   1    3.139     0.02   .   2   .   .   .   .   .   123   TYR   HB2    .   15603   1
      1081   .   1   1   88    88    TYR   HB3    H   1    3.033     0.02   .   2   .   .   .   .   .   123   TYR   HB3    .   15603   1
      1082   .   1   1   88    88    TYR   HD1    H   1    6.883     0.02   .   3   .   .   .   .   .   123   TYR   HD1    .   15603   1
      1083   .   1   1   88    88    TYR   HD2    H   1    6.883     0.02   .   3   .   .   .   .   .   123   TYR   HD2    .   15603   1
      1084   .   1   1   88    88    TYR   C      C   13   176.475   0.2    .   1   .   .   .   .   .   123   TYR   C      .   15603   1
      1085   .   1   1   88    88    TYR   CA     C   13   60.392    0.2    .   1   .   .   .   .   .   123   TYR   CA     .   15603   1
      1086   .   1   1   88    88    TYR   CB     C   13   39.112    0.2    .   1   .   .   .   .   .   123   TYR   CB     .   15603   1
      1087   .   1   1   88    88    TYR   N      N   15   129.288   0.2    .   1   .   .   .   .   .   123   TYR   N      .   15603   1
      1088   .   1   1   89    89    ILE   H      H   1    8.329     0.02   .   1   .   .   .   .   .   124   ILE   H      .   15603   1
      1089   .   1   1   89    89    ILE   HA     H   1    4.640     0.02   .   1   .   .   .   .   .   124   ILE   HA     .   15603   1
      1090   .   1   1   89    89    ILE   HB     H   1    2.052     0.02   .   1   .   .   .   .   .   124   ILE   HB     .   15603   1
      1091   .   1   1   89    89    ILE   HD11   H   1    0.670     0.02   .   1   .   .   .   .   .   124   ILE   HD1    .   15603   1
      1092   .   1   1   89    89    ILE   HD12   H   1    0.670     0.02   .   1   .   .   .   .   .   124   ILE   HD1    .   15603   1
      1093   .   1   1   89    89    ILE   HD13   H   1    0.670     0.02   .   1   .   .   .   .   .   124   ILE   HD1    .   15603   1
      1094   .   1   1   89    89    ILE   HG12   H   1    1.232     0.02   .   2   .   .   .   .   .   124   ILE   HG12   .   15603   1
      1095   .   1   1   89    89    ILE   HG13   H   1    0.552     0.02   .   2   .   .   .   .   .   124   ILE   HG13   .   15603   1
      1096   .   1   1   89    89    ILE   HG21   H   1    0.882     0.02   .   1   .   .   .   .   .   124   ILE   HG2    .   15603   1
      1097   .   1   1   89    89    ILE   HG22   H   1    0.882     0.02   .   1   .   .   .   .   .   124   ILE   HG2    .   15603   1
      1098   .   1   1   89    89    ILE   HG23   H   1    0.882     0.02   .   1   .   .   .   .   .   124   ILE   HG2    .   15603   1
      1099   .   1   1   89    89    ILE   C      C   13   174.631   0.2    .   1   .   .   .   .   .   124   ILE   C      .   15603   1
      1100   .   1   1   89    89    ILE   CA     C   13   61.470    0.2    .   1   .   .   .   .   .   124   ILE   CA     .   15603   1
      1101   .   1   1   89    89    ILE   CB     C   13   39.409    0.2    .   1   .   .   .   .   .   124   ILE   CB     .   15603   1
      1102   .   1   1   89    89    ILE   CD1    C   13   15.185    0.2    .   1   .   .   .   .   .   124   ILE   CD1    .   15603   1
      1103   .   1   1   89    89    ILE   CG1    C   13   27.401    0.2    .   1   .   .   .   .   .   124   ILE   CG1    .   15603   1
      1104   .   1   1   89    89    ILE   CG2    C   13   19.120    0.2    .   1   .   .   .   .   .   124   ILE   CG2    .   15603   1
      1105   .   1   1   89    89    ILE   N      N   15   120.646   0.2    .   1   .   .   .   .   .   124   ILE   N      .   15603   1
      1106   .   1   1   90    90    GLY   H      H   1    5.111     0.02   .   1   .   .   .   .   .   125   GLY   H      .   15603   1
      1107   .   1   1   90    90    GLY   HA2    H   1    4.332     0.02   .   2   .   .   .   .   .   125   GLY   HA2    .   15603   1
      1108   .   1   1   90    90    GLY   HA3    H   1    3.486     0.02   .   2   .   .   .   .   .   125   GLY   HA3    .   15603   1
      1109   .   1   1   90    90    GLY   CA     C   13   44.132    0.2    .   1   .   .   .   .   .   125   GLY   CA     .   15603   1
      1110   .   1   1   90    90    GLY   N      N   15   106.294   0.2    .   1   .   .   .   .   .   125   GLY   N      .   15603   1
      1111   .   1   1   91    91    ASN   H      H   1    6.676     0.02   .   1   .   .   .   .   .   126   ASN   H      .   15603   1
      1112   .   1   1   91    91    ASN   HA     H   1    4.363     0.02   .   1   .   .   .   .   .   126   ASN   HA     .   15603   1
      1113   .   1   1   91    91    ASN   HB2    H   1    2.978     0.02   .   2   .   .   .   .   .   126   ASN   HB2    .   15603   1
      1114   .   1   1   91    91    ASN   HB3    H   1    2.566     0.02   .   2   .   .   .   .   .   126   ASN   HB3    .   15603   1
      1115   .   1   1   91    91    ASN   HD21   H   1    7.489     0.02   .   1   .   .   .   .   .   126   ASN   HD21   .   15603   1
      1116   .   1   1   91    91    ASN   HD22   H   1    6.867     0.02   .   1   .   .   .   .   .   126   ASN   HD22   .   15603   1
      1117   .   1   1   91    91    ASN   C      C   13   174.713   0.2    .   1   .   .   .   .   .   126   ASN   C      .   15603   1
      1118   .   1   1   91    91    ASN   CA     C   13   54.529    0.2    .   1   .   .   .   .   .   126   ASN   CA     .   15603   1
      1119   .   1   1   91    91    ASN   CB     C   13   37.330    0.2    .   1   .   .   .   .   .   126   ASN   CB     .   15603   1
      1120   .   1   1   91    91    ASN   CG     C   13   178.560   0.2    .   1   .   .   .   .   .   126   ASN   CG     .   15603   1
      1121   .   1   1   91    91    ASN   ND2    N   15   112.797   0.2    .   1   .   .   .   .   .   126   ASN   ND2    .   15603   1
      1122   .   1   1   92    92    ASN   H      H   1    8.254     0.02   .   1   .   .   .   .   .   127   ASN   H      .   15603   1
      1123   .   1   1   92    92    ASN   HA     H   1    4.615     0.02   .   1   .   .   .   .   .   127   ASN   HA     .   15603   1
      1124   .   1   1   92    92    ASN   HB2    H   1    3.129     0.02   .   2   .   .   .   .   .   127   ASN   HB2    .   15603   1
      1125   .   1   1   92    92    ASN   HB3    H   1    2.999     0.02   .   2   .   .   .   .   .   127   ASN   HB3    .   15603   1
      1126   .   1   1   92    92    ASN   HD21   H   1    7.609     0.02   .   1   .   .   .   .   .   127   ASN   HD21   .   15603   1
      1127   .   1   1   92    92    ASN   HD22   H   1    6.945     0.02   .   1   .   .   .   .   .   127   ASN   HD22   .   15603   1
      1128   .   1   1   92    92    ASN   C      C   13   173.542   0.2    .   1   .   .   .   .   .   127   ASN   C      .   15603   1
      1129   .   1   1   92    92    ASN   CA     C   13   55.458    0.2    .   1   .   .   .   .   .   127   ASN   CA     .   15603   1
      1130   .   1   1   92    92    ASN   CB     C   13   38.392    0.2    .   1   .   .   .   .   .   127   ASN   CB     .   15603   1
      1131   .   1   1   92    92    ASN   CG     C   13   177.928   0.2    .   1   .   .   .   .   .   127   ASN   CG     .   15603   1
      1132   .   1   1   92    92    ASN   N      N   15   105.931   0.2    .   1   .   .   .   .   .   127   ASN   N      .   15603   1
      1133   .   1   1   92    92    ASN   ND2    N   15   114.027   0.2    .   1   .   .   .   .   .   127   ASN   ND2    .   15603   1
      1134   .   1   1   93    93    GLN   H      H   1    7.803     0.02   .   1   .   .   .   .   .   128   GLN   H      .   15603   1
      1135   .   1   1   93    93    GLN   HA     H   1    5.390     0.02   .   1   .   .   .   .   .   128   GLN   HA     .   15603   1
      1136   .   1   1   93    93    GLN   HB2    H   1    2.058     0.02   .   2   .   .   .   .   .   128   GLN   HB2    .   15603   1
      1137   .   1   1   93    93    GLN   HB3    H   1    1.661     0.02   .   2   .   .   .   .   .   128   GLN   HB3    .   15603   1
      1138   .   1   1   93    93    GLN   HE21   H   1    7.287     0.02   .   1   .   .   .   .   .   128   GLN   HE21   .   15603   1
      1139   .   1   1   93    93    GLN   HE22   H   1    6.653     0.02   .   1   .   .   .   .   .   128   GLN   HE22   .   15603   1
      1140   .   1   1   93    93    GLN   HG2    H   1    2.441     0.02   .   2   .   .   .   .   .   128   GLN   HG2    .   15603   1
      1141   .   1   1   93    93    GLN   HG3    H   1    2.048     0.02   .   2   .   .   .   .   .   128   GLN   HG3    .   15603   1
      1142   .   1   1   93    93    GLN   C      C   13   174.143   0.2    .   1   .   .   .   .   .   128   GLN   C      .   15603   1
      1143   .   1   1   93    93    GLN   CA     C   13   55.225    0.2    .   1   .   .   .   .   .   128   GLN   CA     .   15603   1
      1144   .   1   1   93    93    GLN   CB     C   13   32.585    0.2    .   1   .   .   .   .   .   128   GLN   CB     .   15603   1
      1145   .   1   1   93    93    GLN   CD     C   13   180.155   0.2    .   1   .   .   .   .   .   128   GLN   CD     .   15603   1
      1146   .   1   1   93    93    GLN   CG     C   13   34.437    0.2    .   1   .   .   .   .   .   128   GLN   CG     .   15603   1
      1147   .   1   1   93    93    GLN   N      N   15   118.738   0.2    .   1   .   .   .   .   .   128   GLN   N      .   15603   1
      1148   .   1   1   93    93    GLN   NE2    N   15   111.278   0.2    .   1   .   .   .   .   .   128   GLN   NE2    .   15603   1
      1149   .   1   1   94    94    PHE   H      H   1    9.009     0.02   .   1   .   .   .   .   .   129   PHE   H      .   15603   1
      1150   .   1   1   94    94    PHE   HA     H   1    5.414     0.02   .   1   .   .   .   .   .   129   PHE   HA     .   15603   1
      1151   .   1   1   94    94    PHE   HB2    H   1    2.891     0.02   .   2   .   .   .   .   .   129   PHE   HB2    .   15603   1
      1152   .   1   1   94    94    PHE   HB3    H   1    2.636     0.02   .   2   .   .   .   .   .   129   PHE   HB3    .   15603   1
      1153   .   1   1   94    94    PHE   HD1    H   1    6.480     0.02   .   3   .   .   .   .   .   129   PHE   HD1    .   15603   1
      1154   .   1   1   94    94    PHE   HD2    H   1    6.480     0.02   .   3   .   .   .   .   .   129   PHE   HD2    .   15603   1
      1155   .   1   1   94    94    PHE   HE1    H   1    6.676     0.02   .   3   .   .   .   .   .   129   PHE   HE1    .   15603   1
      1156   .   1   1   94    94    PHE   HE2    H   1    6.676     0.02   .   3   .   .   .   .   .   129   PHE   HE2    .   15603   1
      1157   .   1   1   94    94    PHE   HZ     H   1    5.795     0.02   .   1   .   .   .   .   .   129   PHE   HZ     .   15603   1
      1158   .   1   1   94    94    PHE   C      C   13   171.357   0.2    .   1   .   .   .   .   .   129   PHE   C      .   15603   1
      1159   .   1   1   94    94    PHE   CA     C   13   55.580    0.2    .   1   .   .   .   .   .   129   PHE   CA     .   15603   1
      1160   .   1   1   94    94    PHE   CB     C   13   42.809    0.2    .   1   .   .   .   .   .   129   PHE   CB     .   15603   1
      1161   .   1   1   94    94    PHE   CD1    C   13   131.488   0.2    .   3   .   .   .   .   .   129   PHE   CD1    .   15603   1
      1162   .   1   1   94    94    PHE   CD2    C   13   131.488   0.2    .   3   .   .   .   .   .   129   PHE   CD2    .   15603   1
      1163   .   1   1   94    94    PHE   CE1    C   13   131.08    0.2    .   3   .   .   .   .   .   129   PHE   CE1    .   15603   1
      1164   .   1   1   94    94    PHE   CE2    C   13   131.08    0.2    .   3   .   .   .   .   .   129   PHE   CE2    .   15603   1
      1165   .   1   1   94    94    PHE   CZ     C   13   129.79    0.2    .   1   .   .   .   .   .   129   PHE   CZ     .   15603   1
      1166   .   1   1   94    94    PHE   N      N   15   116.014   0.2    .   1   .   .   .   .   .   129   PHE   N      .   15603   1
      1167   .   1   1   95    95    VAL   H      H   1    9.159     0.02   .   1   .   .   .   .   .   130   VAL   H      .   15603   1
      1168   .   1   1   95    95    VAL   HA     H   1    5.180     0.02   .   1   .   .   .   .   .   130   VAL   HA     .   15603   1
      1169   .   1   1   95    95    VAL   HB     H   1    1.781     0.02   .   1   .   .   .   .   .   130   VAL   HB     .   15603   1
      1170   .   1   1   95    95    VAL   HG11   H   1    1.015     0.02   .   1   .   .   .   .   .   130   VAL   HG1    .   15603   1
      1171   .   1   1   95    95    VAL   HG12   H   1    1.015     0.02   .   1   .   .   .   .   .   130   VAL   HG1    .   15603   1
      1172   .   1   1   95    95    VAL   HG13   H   1    1.015     0.02   .   1   .   .   .   .   .   130   VAL   HG1    .   15603   1
      1173   .   1   1   95    95    VAL   HG21   H   1    0.920     0.02   .   1   .   .   .   .   .   130   VAL   HG2    .   15603   1
      1174   .   1   1   95    95    VAL   HG22   H   1    0.920     0.02   .   1   .   .   .   .   .   130   VAL   HG2    .   15603   1
      1175   .   1   1   95    95    VAL   HG23   H   1    0.920     0.02   .   1   .   .   .   .   .   130   VAL   HG2    .   15603   1
      1176   .   1   1   95    95    VAL   C      C   13   174.137   0.2    .   1   .   .   .   .   .   130   VAL   C      .   15603   1
      1177   .   1   1   95    95    VAL   CA     C   13   58.409    0.2    .   1   .   .   .   .   .   130   VAL   CA     .   15603   1
      1178   .   1   1   95    95    VAL   CB     C   13   34.569    0.2    .   1   .   .   .   .   .   130   VAL   CB     .   15603   1
      1179   .   1   1   95    95    VAL   CG1    C   13   21.566    0.2    .   1   .   .   .   .   .   130   VAL   CG1    .   15603   1
      1180   .   1   1   95    95    VAL   CG2    C   13   22.569    0.2    .   1   .   .   .   .   .   130   VAL   CG2    .   15603   1
      1181   .   1   1   95    95    VAL   N      N   15   119.717   0.2    .   1   .   .   .   .   .   130   VAL   N      .   15603   1
      1182   .   1   1   96    96    HIS   H      H   1    8.951     0.02   .   1   .   .   .   .   .   131   HIS   H      .   15603   1
      1183   .   1   1   96    96    HIS   HA     H   1    5.303     0.02   .   1   .   .   .   .   .   131   HIS   HA     .   15603   1
      1184   .   1   1   96    96    HIS   HB2    H   1    3.667     0.02   .   2   .   .   .   .   .   131   HIS   HB2    .   15603   1
      1185   .   1   1   96    96    HIS   HB3    H   1    3.059     0.02   .   2   .   .   .   .   .   131   HIS   HB3    .   15603   1
      1186   .   1   1   96    96    HIS   HD2    H   1    6.434     0.02   .   1   .   .   .   .   .   131   HIS   HD2    .   15603   1
      1187   .   1   1   96    96    HIS   HE1    H   1    7.356     0.02   .   1   .   .   .   .   .   131   HIS   HE1    .   15603   1
      1188   .   1   1   96    96    HIS   C      C   13   171.844   0.2    .   1   .   .   .   .   .   131   HIS   C      .   15603   1
      1189   .   1   1   96    96    HIS   CA     C   13   54.104    0.2    .   1   .   .   .   .   .   131   HIS   CA     .   15603   1
      1190   .   1   1   96    96    HIS   CB     C   13   34.222    0.2    .   1   .   .   .   .   .   131   HIS   CB     .   15603   1
      1191   .   1   1   96    96    HIS   CD2    C   13   118.507   0.2    .   1   .   .   .   .   .   131   HIS   CD2    .   15603   1
      1192   .   1   1   96    96    HIS   CE1    C   13   135.15    0.2    .   1   .   .   .   .   .   131   HIS   CE1    .   15603   1
      1193   .   1   1   96    96    HIS   N      N   15   121.679   0.2    .   1   .   .   .   .   .   131   HIS   N      .   15603   1
      1194   .   1   1   97    97    ALA   H      H   1    8.133     0.02   .   1   .   .   .   .   .   132   ALA   H      .   15603   1
      1195   .   1   1   97    97    ALA   HA     H   1    4.078     0.02   .   1   .   .   .   .   .   132   ALA   HA     .   15603   1
      1196   .   1   1   97    97    ALA   HB1    H   1    1.086     0.02   .   1   .   .   .   .   .   132   ALA   HB     .   15603   1
      1197   .   1   1   97    97    ALA   HB2    H   1    1.086     0.02   .   1   .   .   .   .   .   132   ALA   HB     .   15603   1
      1198   .   1   1   97    97    ALA   HB3    H   1    1.086     0.02   .   1   .   .   .   .   .   132   ALA   HB     .   15603   1
      1199   .   1   1   97    97    ALA   C      C   13   173.500   0.2    .   1   .   .   .   .   .   132   ALA   C      .   15603   1
      1200   .   1   1   97    97    ALA   CA     C   13   50.764    0.2    .   1   .   .   .   .   .   132   ALA   CA     .   15603   1
      1201   .   1   1   97    97    ALA   CB     C   13   18.558    0.2    .   1   .   .   .   .   .   132   ALA   CB     .   15603   1
      1202   .   1   1   97    97    ALA   N      N   15   121.572   0.2    .   1   .   .   .   .   .   132   ALA   N      .   15603   1
      1203   .   1   1   98    98    SER   H      H   1    7.419     0.02   .   1   .   .   .   .   .   133   SER   H      .   15603   1
      1204   .   1   1   98    98    SER   HA     H   1    4.684     0.02   .   1   .   .   .   .   .   133   SER   HA     .   15603   1
      1205   .   1   1   98    98    SER   HB2    H   1    3.835     0.02   .   2   .   .   .   .   .   133   SER   HB2    .   15603   1
      1206   .   1   1   98    98    SER   HB3    H   1    3.497     0.02   .   2   .   .   .   .   .   133   SER   HB3    .   15603   1
      1207   .   1   1   98    98    SER   C      C   13   176.052   0.2    .   1   .   .   .   .   .   133   SER   C      .   15603   1
      1208   .   1   1   98    98    SER   CA     C   13   56.936    0.2    .   1   .   .   .   .   .   133   SER   CA     .   15603   1
      1209   .   1   1   98    98    SER   CB     C   13   65.130    0.2    .   1   .   .   .   .   .   133   SER   CB     .   15603   1
      1210   .   1   1   98    98    SER   N      N   15   119.332   0.2    .   1   .   .   .   .   .   133   SER   N      .   15603   1
      1211   .   1   1   99    99    THR   H      H   1    8.699     0.02   .   1   .   .   .   .   .   134   THR   H      .   15603   1
      1212   .   1   1   99    99    THR   HA     H   1    3.127     0.02   .   1   .   .   .   .   .   134   THR   HA     .   15603   1
      1213   .   1   1   99    99    THR   HB     H   1    3.914     0.02   .   1   .   .   .   .   .   134   THR   HB     .   15603   1
      1214   .   1   1   99    99    THR   HG21   H   1    0.857     0.02   .   1   .   .   .   .   .   134   THR   HG2    .   15603   1
      1215   .   1   1   99    99    THR   HG22   H   1    0.857     0.02   .   1   .   .   .   .   .   134   THR   HG2    .   15603   1
      1216   .   1   1   99    99    THR   HG23   H   1    0.857     0.02   .   1   .   .   .   .   .   134   THR   HG2    .   15603   1
      1217   .   1   1   99    99    THR   C      C   13   176.750   0.2    .   1   .   .   .   .   .   134   THR   C      .   15603   1
      1218   .   1   1   99    99    THR   CA     C   13   64.357    0.2    .   1   .   .   .   .   .   134   THR   CA     .   15603   1
      1219   .   1   1   99    99    THR   CB     C   13   68.103    0.2    .   1   .   .   .   .   .   134   THR   CB     .   15603   1
      1220   .   1   1   99    99    THR   CG2    C   13   21.654    0.2    .   1   .   .   .   .   .   134   THR   CG2    .   15603   1
      1221   .   1   1   99    99    THR   N      N   15   117.301   0.2    .   1   .   .   .   .   .   134   THR   N      .   15603   1
      1222   .   1   1   100   100   SER   H      H   1    7.842     0.02   .   1   .   .   .   .   .   135   SER   H      .   15603   1
      1223   .   1   1   100   100   SER   HA     H   1    4.442     0.02   .   1   .   .   .   .   .   135   SER   HA     .   15603   1
      1224   .   1   1   100   100   SER   HB2    H   1    3.843     0.02   .   2   .   .   .   .   .   135   SER   HB2    .   15603   1
      1225   .   1   1   100   100   SER   HB3    H   1    3.773     0.02   .   2   .   .   .   .   .   135   SER   HB3    .   15603   1
      1226   .   1   1   100   100   SER   C      C   13   176.611   0.2    .   1   .   .   .   .   .   135   SER   C      .   15603   1
      1227   .   1   1   100   100   SER   CA     C   13   59.821    0.2    .   1   .   .   .   .   .   135   SER   CA     .   15603   1
      1228   .   1   1   100   100   SER   CB     C   13   63.668    0.2    .   1   .   .   .   .   .   135   SER   CB     .   15603   1
      1229   .   1   1   100   100   SER   N      N   15   113.785   0.2    .   1   .   .   .   .   .   135   SER   N      .   15603   1
      1230   .   1   1   101   101   SER   HA     H   1    4.780     0.02   .   1   .   .   .   .   .   136   SER   HA     .   15603   1
      1231   .   1   1   101   101   SER   HB2    H   1    3.967     0.02   .   2   .   .   .   .   .   136   SER   HB2    .   15603   1
      1232   .   1   1   101   101   SER   HB3    H   1    3.512     0.02   .   2   .   .   .   .   .   136   SER   HB3    .   15603   1
      1233   .   1   1   101   101   SER   C      C   13   173.670   0.2    .   1   .   .   .   .   .   136   SER   C      .   15603   1
      1234   .   1   1   101   101   SER   CA     C   13   58.479    0.2    .   1   .   .   .   .   .   136   SER   CA     .   15603   1
      1235   .   1   1   101   101   SER   CB     C   13   65.176    0.2    .   1   .   .   .   .   .   136   SER   CB     .   15603   1
      1236   .   1   1   102   102   GLY   H      H   1    8.125     0.02   .   1   .   .   .   .   .   137   GLY   H      .   15603   1
      1237   .   1   1   102   102   GLY   HA2    H   1    4.447     0.02   .   2   .   .   .   .   .   137   GLY   HA2    .   15603   1
      1238   .   1   1   102   102   GLY   HA3    H   1    3.996     0.02   .   2   .   .   .   .   .   137   GLY   HA3    .   15603   1
      1239   .   1   1   102   102   GLY   C      C   13   176.109   0.2    .   1   .   .   .   .   .   137   GLY   C      .   15603   1
      1240   .   1   1   102   102   GLY   CA     C   13   45.257    0.2    .   1   .   .   .   .   .   137   GLY   CA     .   15603   1
      1241   .   1   1   102   102   GLY   N      N   15   112.238   0.2    .   1   .   .   .   .   .   137   GLY   N      .   15603   1
      1242   .   1   1   103   103   VAL   H      H   1    8.104     0.02   .   1   .   .   .   .   .   138   VAL   H      .   15603   1
      1243   .   1   1   103   103   VAL   HA     H   1    4.470     0.02   .   1   .   .   .   .   .   138   VAL   HA     .   15603   1
      1244   .   1   1   103   103   VAL   HB     H   1    2.381     0.02   .   1   .   .   .   .   .   138   VAL   HB     .   15603   1
      1245   .   1   1   103   103   VAL   HG11   H   1    0.404     0.02   .   1   .   .   .   .   .   138   VAL   HG1    .   15603   1
      1246   .   1   1   103   103   VAL   HG12   H   1    0.404     0.02   .   1   .   .   .   .   .   138   VAL   HG1    .   15603   1
      1247   .   1   1   103   103   VAL   HG13   H   1    0.404     0.02   .   1   .   .   .   .   .   138   VAL   HG1    .   15603   1
      1248   .   1   1   103   103   VAL   HG21   H   1    0.656     0.02   .   1   .   .   .   .   .   138   VAL   HG2    .   15603   1
      1249   .   1   1   103   103   VAL   HG22   H   1    0.656     0.02   .   1   .   .   .   .   .   138   VAL   HG2    .   15603   1
      1250   .   1   1   103   103   VAL   HG23   H   1    0.656     0.02   .   1   .   .   .   .   .   138   VAL   HG2    .   15603   1
      1251   .   1   1   103   103   VAL   C      C   13   176.435   0.2    .   1   .   .   .   .   .   138   VAL   C      .   15603   1
      1252   .   1   1   103   103   VAL   CA     C   13   64.730    0.2    .   1   .   .   .   .   .   138   VAL   CA     .   15603   1
      1253   .   1   1   103   103   VAL   CB     C   13   30.118    0.2    .   1   .   .   .   .   .   138   VAL   CB     .   15603   1
      1254   .   1   1   103   103   VAL   CG1    C   13   20.791    0.2    .   1   .   .   .   .   .   138   VAL   CG1    .   15603   1
      1255   .   1   1   103   103   VAL   CG2    C   13   22.032    0.2    .   1   .   .   .   .   .   138   VAL   CG2    .   15603   1
      1256   .   1   1   103   103   VAL   N      N   15   123.587   0.2    .   1   .   .   .   .   .   138   VAL   N      .   15603   1
      1257   .   1   1   104   104   ILE   H      H   1    8.825     0.02   .   1   .   .   .   .   .   139   ILE   H      .   15603   1
      1258   .   1   1   104   104   ILE   HA     H   1    5.050     0.02   .   1   .   .   .   .   .   139   ILE   HA     .   15603   1
      1259   .   1   1   104   104   ILE   HB     H   1    1.784     0.02   .   1   .   .   .   .   .   139   ILE   HB     .   15603   1
      1260   .   1   1   104   104   ILE   HD11   H   1    0.804     0.02   .   1   .   .   .   .   .   139   ILE   HD1    .   15603   1
      1261   .   1   1   104   104   ILE   HD12   H   1    0.804     0.02   .   1   .   .   .   .   .   139   ILE   HD1    .   15603   1
      1262   .   1   1   104   104   ILE   HD13   H   1    0.804     0.02   .   1   .   .   .   .   .   139   ILE   HD1    .   15603   1
      1263   .   1   1   104   104   ILE   HG12   H   1    1.140     0.02   .   2   .   .   .   .   .   139   ILE   HG12   .   15603   1
      1264   .   1   1   104   104   ILE   HG13   H   1    0.984     0.02   .   2   .   .   .   .   .   139   ILE   HG13   .   15603   1
      1265   .   1   1   104   104   ILE   HG21   H   1    0.693     0.02   .   1   .   .   .   .   .   139   ILE   HG2    .   15603   1
      1266   .   1   1   104   104   ILE   HG22   H   1    0.693     0.02   .   1   .   .   .   .   .   139   ILE   HG2    .   15603   1
      1267   .   1   1   104   104   ILE   HG23   H   1    0.693     0.02   .   1   .   .   .   .   .   139   ILE   HG2    .   15603   1
      1268   .   1   1   104   104   ILE   C      C   13   172.909   0.2    .   1   .   .   .   .   .   139   ILE   C      .   15603   1
      1269   .   1   1   104   104   ILE   CA     C   13   60.701    0.2    .   1   .   .   .   .   .   139   ILE   CA     .   15603   1
      1270   .   1   1   104   104   ILE   CB     C   13   44.583    0.2    .   1   .   .   .   .   .   139   ILE   CB     .   15603   1
      1271   .   1   1   104   104   ILE   CD1    C   13   14.336    0.2    .   1   .   .   .   .   .   139   ILE   CD1    .   15603   1
      1272   .   1   1   104   104   ILE   CG1    C   13   25.634    0.2    .   1   .   .   .   .   .   139   ILE   CG1    .   15603   1
      1273   .   1   1   104   104   ILE   CG2    C   13   17.449    0.2    .   1   .   .   .   .   .   139   ILE   CG2    .   15603   1
      1274   .   1   1   104   104   ILE   N      N   15   126.573   0.2    .   1   .   .   .   .   .   139   ILE   N      .   15603   1
      1275   .   1   1   105   105   ILE   H      H   1    7.278     0.02   .   1   .   .   .   .   .   140   ILE   H      .   15603   1
      1276   .   1   1   105   105   ILE   HA     H   1    4.594     0.02   .   1   .   .   .   .   .   140   ILE   HA     .   15603   1
      1277   .   1   1   105   105   ILE   HB     H   1    1.301     0.02   .   1   .   .   .   .   .   140   ILE   HB     .   15603   1
      1278   .   1   1   105   105   ILE   HD11   H   1    0.205     0.02   .   1   .   .   .   .   .   140   ILE   HD1    .   15603   1
      1279   .   1   1   105   105   ILE   HD12   H   1    0.205     0.02   .   1   .   .   .   .   .   140   ILE   HD1    .   15603   1
      1280   .   1   1   105   105   ILE   HD13   H   1    0.205     0.02   .   1   .   .   .   .   .   140   ILE   HD1    .   15603   1
      1281   .   1   1   105   105   ILE   HG12   H   1    0.949     0.02   .   2   .   .   .   .   .   140   ILE   HG12   .   15603   1
      1282   .   1   1   105   105   ILE   HG13   H   1    0.206     0.02   .   2   .   .   .   .   .   140   ILE   HG13   .   15603   1
      1283   .   1   1   105   105   ILE   HG21   H   1    0.570     0.02   .   1   .   .   .   .   .   140   ILE   HG2    .   15603   1
      1284   .   1   1   105   105   ILE   HG22   H   1    0.570     0.02   .   1   .   .   .   .   .   140   ILE   HG2    .   15603   1
      1285   .   1   1   105   105   ILE   HG23   H   1    0.570     0.02   .   1   .   .   .   .   .   140   ILE   HG2    .   15603   1
      1286   .   1   1   105   105   ILE   C      C   13   176.520   0.2    .   1   .   .   .   .   .   140   ILE   C      .   15603   1
      1287   .   1   1   105   105   ILE   CA     C   13   60.483    0.2    .   1   .   .   .   .   .   140   ILE   CA     .   15603   1
      1288   .   1   1   105   105   ILE   CB     C   13   39.729    0.2    .   1   .   .   .   .   .   140   ILE   CB     .   15603   1
      1289   .   1   1   105   105   ILE   CD1    C   13   13.574    0.2    .   1   .   .   .   .   .   140   ILE   CD1    .   15603   1
      1290   .   1   1   105   105   ILE   CG1    C   13   28.464    0.2    .   1   .   .   .   .   .   140   ILE   CG1    .   15603   1
      1291   .   1   1   105   105   ILE   CG2    C   13   17.968    0.2    .   1   .   .   .   .   .   140   ILE   CG2    .   15603   1
      1292   .   1   1   105   105   ILE   N      N   15   118.847   0.2    .   1   .   .   .   .   .   140   ILE   N      .   15603   1
      1293   .   1   1   106   106   SER   H      H   1    8.442     0.02   .   1   .   .   .   .   .   141   SER   H      .   15603   1
      1294   .   1   1   106   106   SER   HA     H   1    4.696     0.02   .   1   .   .   .   .   .   141   SER   HA     .   15603   1
      1295   .   1   1   106   106   SER   HB2    H   1    3.436     0.02   .   2   .   .   .   .   .   141   SER   HB2    .   15603   1
      1296   .   1   1   106   106   SER   HB3    H   1    1.643     0.02   .   2   .   .   .   .   .   141   SER   HB3    .   15603   1
      1297   .   1   1   106   106   SER   C      C   13   170.920   0.2    .   1   .   .   .   .   .   141   SER   C      .   15603   1
      1298   .   1   1   106   106   SER   CA     C   13   57.212    0.2    .   1   .   .   .   .   .   141   SER   CA     .   15603   1
      1299   .   1   1   106   106   SER   CB     C   13   65.882    0.2    .   1   .   .   .   .   .   141   SER   CB     .   15603   1
      1300   .   1   1   106   106   SER   N      N   15   123.319   0.2    .   1   .   .   .   .   .   141   SER   N      .   15603   1
      1301   .   1   1   107   107   SER   H      H   1    8.774     0.02   .   1   .   .   .   .   .   142   SER   H      .   15603   1
      1302   .   1   1   107   107   SER   HA     H   1    5.282     0.02   .   1   .   .   .   .   .   142   SER   HA     .   15603   1
      1303   .   1   1   107   107   SER   HB2    H   1    4.043     0.02   .   2   .   .   .   .   .   142   SER   HB2    .   15603   1
      1304   .   1   1   107   107   SER   HB3    H   1    4.043     0.02   .   2   .   .   .   .   .   142   SER   HB3    .   15603   1
      1305   .   1   1   107   107   SER   C      C   13   177.283   0.2    .   1   .   .   .   .   .   142   SER   C      .   15603   1
      1306   .   1   1   107   107   SER   CA     C   13   55.896    0.2    .   1   .   .   .   .   .   142   SER   CA     .   15603   1
      1307   .   1   1   107   107   SER   CB     C   13   64.371    0.2    .   1   .   .   .   .   .   142   SER   CB     .   15603   1
      1308   .   1   1   107   107   SER   N      N   15   114.141   0.2    .   1   .   .   .   .   .   142   SER   N      .   15603   1
      1309   .   1   1   108   108   MET   H      H   1    9.512     0.02   .   1   .   .   .   .   .   143   MET   H      .   15603   1
      1310   .   1   1   108   108   MET   HA     H   1    4.323     0.02   .   1   .   .   .   .   .   143   MET   HA     .   15603   1
      1311   .   1   1   108   108   MET   HB2    H   1    2.216     0.02   .   2   .   .   .   .   .   143   MET   HB2    .   15603   1
      1312   .   1   1   108   108   MET   HB3    H   1    1.875     0.02   .   2   .   .   .   .   .   143   MET   HB3    .   15603   1
      1313   .   1   1   108   108   MET   HE1    H   1    1.658     0.02   .   1   .   .   .   .   .   143   MET   HE     .   15603   1
      1314   .   1   1   108   108   MET   HE2    H   1    1.658     0.02   .   1   .   .   .   .   .   143   MET   HE     .   15603   1
      1315   .   1   1   108   108   MET   HE3    H   1    1.658     0.02   .   1   .   .   .   .   .   143   MET   HE     .   15603   1
      1316   .   1   1   108   108   MET   HG2    H   1    2.703     0.02   .   2   .   .   .   .   .   143   MET   HG2    .   15603   1
      1317   .   1   1   108   108   MET   HG3    H   1    2.473     0.02   .   2   .   .   .   .   .   143   MET   HG3    .   15603   1
      1318   .   1   1   108   108   MET   C      C   13   175.961   0.2    .   1   .   .   .   .   .   143   MET   C      .   15603   1
      1319   .   1   1   108   108   MET   CA     C   13   57.355    0.2    .   1   .   .   .   .   .   143   MET   CA     .   15603   1
      1320   .   1   1   108   108   MET   CB     C   13   33.419    0.2    .   1   .   .   .   .   .   143   MET   CB     .   15603   1
      1321   .   1   1   108   108   MET   CE     C   13   16.748    0.2    .   1   .   .   .   .   .   143   MET   CE     .   15603   1
      1322   .   1   1   108   108   MET   CG     C   13   33.557    0.2    .   1   .   .   .   .   .   143   MET   CG     .   15603   1
      1323   .   1   1   108   108   MET   N      N   15   124.962   0.2    .   1   .   .   .   .   .   143   MET   N      .   15603   1
      1324   .   1   1   109   109   ASN   H      H   1    8.562     0.02   .   1   .   .   .   .   .   144   ASN   H      .   15603   1
      1325   .   1   1   109   109   ASN   HA     H   1    4.811     0.02   .   1   .   .   .   .   .   144   ASN   HA     .   15603   1
      1326   .   1   1   109   109   ASN   HB2    H   1    3.001     0.02   .   2   .   .   .   .   .   144   ASN   HB2    .   15603   1
      1327   .   1   1   109   109   ASN   HB3    H   1    2.649     0.02   .   2   .   .   .   .   .   144   ASN   HB3    .   15603   1
      1328   .   1   1   109   109   ASN   HD21   H   1    7.679     0.02   .   1   .   .   .   .   .   144   ASN   HD21   .   15603   1
      1329   .   1   1   109   109   ASN   HD22   H   1    6.832     0.02   .   1   .   .   .   .   .   144   ASN   HD22   .   15603   1
      1330   .   1   1   109   109   ASN   C      C   13   176.685   0.2    .   1   .   .   .   .   .   144   ASN   C      .   15603   1
      1331   .   1   1   109   109   ASN   CA     C   13   52.976    0.2    .   1   .   .   .   .   .   144   ASN   CA     .   15603   1
      1332   .   1   1   109   109   ASN   CB     C   13   39.006    0.2    .   1   .   .   .   .   .   144   ASN   CB     .   15603   1
      1333   .   1   1   109   109   ASN   CG     C   13   176.685   0.2    .   1   .   .   .   .   .   144   ASN   CG     .   15603   1
      1334   .   1   1   109   109   ASN   N      N   15   113.661   0.2    .   1   .   .   .   .   .   144   ASN   N      .   15603   1
      1335   .   1   1   109   109   ASN   ND2    N   15   112.407   0.2    .   1   .   .   .   .   .   144   ASN   ND2    .   15603   1
      1336   .   1   1   110   110   GLU   H      H   1    7.638     0.02   .   1   .   .   .   .   .   145   GLU   H      .   15603   1
      1337   .   1   1   110   110   GLU   HA     H   1    4.602     0.02   .   1   .   .   .   .   .   145   GLU   HA     .   15603   1
      1338   .   1   1   110   110   GLU   HB2    H   1    2.551     0.02   .   2   .   .   .   .   .   145   GLU   HB2    .   15603   1
      1339   .   1   1   110   110   GLU   HB3    H   1    2.551     0.02   .   2   .   .   .   .   .   145   GLU   HB3    .   15603   1
      1340   .   1   1   110   110   GLU   HG2    H   1    2.714     0.02   .   2   .   .   .   .   .   145   GLU   HG2    .   15603   1
      1341   .   1   1   110   110   GLU   HG3    H   1    2.682     0.02   .   2   .   .   .   .   .   145   GLU   HG3    .   15603   1
      1342   .   1   1   110   110   GLU   C      C   13   176.001   0.2    .   1   .   .   .   .   .   145   GLU   C      .   15603   1
      1343   .   1   1   110   110   GLU   CA     C   13   55.316    0.2    .   1   .   .   .   .   .   145   GLU   CA     .   15603   1
      1344   .   1   1   110   110   GLU   CB     C   13   29.857    0.2    .   1   .   .   .   .   .   145   GLU   CB     .   15603   1
      1345   .   1   1   110   110   GLU   CG     C   13   37.067    0.2    .   1   .   .   .   .   .   145   GLU   CG     .   15603   1
      1346   .   1   1   110   110   GLU   N      N   15   124.062   0.2    .   1   .   .   .   .   .   145   GLU   N      .   15603   1
      1347   .   1   1   111   111   PRO   HA     H   1    4.129     0.02   .   1   .   .   .   .   .   146   PRO   HA     .   15603   1
      1348   .   1   1   111   111   PRO   HB2    H   1    2.409     0.02   .   2   .   .   .   .   .   146   PRO   HB2    .   15603   1
      1349   .   1   1   111   111   PRO   HB3    H   1    2.048     0.02   .   2   .   .   .   .   .   146   PRO   HB3    .   15603   1
      1350   .   1   1   111   111   PRO   HD2    H   1    4.142     0.02   .   2   .   .   .   .   .   146   PRO   HD2    .   15603   1
      1351   .   1   1   111   111   PRO   HD3    H   1    3.957     0.02   .   2   .   .   .   .   .   146   PRO   HD3    .   15603   1
      1352   .   1   1   111   111   PRO   HG2    H   1    2.288     0.02   .   2   .   .   .   .   .   146   PRO   HG2    .   15603   1
      1353   .   1   1   111   111   PRO   HG3    H   1    2.116     0.02   .   2   .   .   .   .   .   146   PRO   HG3    .   15603   1
      1354   .   1   1   111   111   PRO   C      C   13   177.481   0.2    .   1   .   .   .   .   .   146   PRO   C      .   15603   1
      1355   .   1   1   111   111   PRO   CA     C   13   66.494    0.2    .   1   .   .   .   .   .   146   PRO   CA     .   15603   1
      1356   .   1   1   111   111   PRO   CB     C   13   32.169    0.2    .   1   .   .   .   .   .   146   PRO   CB     .   15603   1
      1357   .   1   1   111   111   PRO   CD     C   13   50.657    0.2    .   1   .   .   .   .   .   146   PRO   CD     .   15603   1
      1358   .   1   1   111   111   PRO   CG     C   13   27.603    0.2    .   1   .   .   .   .   .   146   PRO   CG     .   15603   1
      1359   .   1   1   112   112   TYR   H      H   1    8.611     0.02   .   1   .   .   .   .   .   147   TYR   H      .   15603   1
      1360   .   1   1   112   112   TYR   HA     H   1    3.689     0.02   .   1   .   .   .   .   .   147   TYR   HA     .   15603   1
      1361   .   1   1   112   112   TYR   HB2    H   1    2.955     0.02   .   2   .   .   .   .   .   147   TYR   HB2    .   15603   1
      1362   .   1   1   112   112   TYR   HB3    H   1    2.088     0.02   .   2   .   .   .   .   .   147   TYR   HB3    .   15603   1
      1363   .   1   1   112   112   TYR   HD1    H   1    5.625     0.02   .   3   .   .   .   .   .   147   TYR   HD1    .   15603   1
      1364   .   1   1   112   112   TYR   HD2    H   1    5.625     0.02   .   3   .   .   .   .   .   147   TYR   HD2    .   15603   1
      1365   .   1   1   112   112   TYR   HE1    H   1    5.808     0.02   .   3   .   .   .   .   .   147   TYR   HE1    .   15603   1
      1366   .   1   1   112   112   TYR   HE2    H   1    5.808     0.02   .   3   .   .   .   .   .   147   TYR   HE2    .   15603   1
      1367   .   1   1   112   112   TYR   C      C   13   177.121   0.2    .   1   .   .   .   .   .   147   TYR   C      .   15603   1
      1368   .   1   1   112   112   TYR   CA     C   13   61.534    0.2    .   1   .   .   .   .   .   147   TYR   CA     .   15603   1
      1369   .   1   1   112   112   TYR   CB     C   13   39.371    0.2    .   1   .   .   .   .   .   147   TYR   CB     .   15603   1
      1370   .   1   1   112   112   TYR   CD1    C   13   132.919   0.2    .   3   .   .   .   .   .   147   TYR   CD1    .   15603   1
      1371   .   1   1   112   112   TYR   CD2    C   13   132.919   0.2    .   3   .   .   .   .   .   147   TYR   CD2    .   15603   1
      1372   .   1   1   112   112   TYR   CE1    C   13   117.376   0.2    .   3   .   .   .   .   .   147   TYR   CE1    .   15603   1
      1373   .   1   1   112   112   TYR   CE2    C   13   117.376   0.2    .   3   .   .   .   .   .   147   TYR   CE2    .   15603   1
      1374   .   1   1   112   112   TYR   N      N   15   115.486   0.2    .   1   .   .   .   .   .   147   TYR   N      .   15603   1
      1375   .   1   1   113   113   TRP   H      H   1    6.695     0.02   .   1   .   .   .   .   .   148   TRP   H      .   15603   1
      1376   .   1   1   113   113   TRP   HA     H   1    4.489     0.02   .   1   .   .   .   .   .   148   TRP   HA     .   15603   1
      1377   .   1   1   113   113   TRP   HB2    H   1    3.339     0.02   .   2   .   .   .   .   .   148   TRP   HB2    .   15603   1
      1378   .   1   1   113   113   TRP   HB3    H   1    3.255     0.02   .   2   .   .   .   .   .   148   TRP   HB3    .   15603   1
      1379   .   1   1   113   113   TRP   HD1    H   1    7.538     0.02   .   1   .   .   .   .   .   148   TRP   HD1    .   15603   1
      1380   .   1   1   113   113   TRP   HE1    H   1    10.007    0.02   .   1   .   .   .   .   .   148   TRP   HE1    .   15603   1
      1381   .   1   1   113   113   TRP   HE3    H   1    6.452     0.02   .   1   .   .   .   .   .   148   TRP   HE3    .   15603   1
      1382   .   1   1   113   113   TRP   HH2    H   1    6.617     0.02   .   1   .   .   .   .   .   148   TRP   HH2    .   15603   1
      1383   .   1   1   113   113   TRP   HZ2    H   1    7.470     0.02   .   1   .   .   .   .   .   148   TRP   HZ2    .   15603   1
      1384   .   1   1   113   113   TRP   HZ3    H   1    6.267     0.02   .   1   .   .   .   .   .   148   TRP   HZ3    .   15603   1
      1385   .   1   1   113   113   TRP   C      C   13   178.917   0.2    .   1   .   .   .   .   .   148   TRP   C      .   15603   1
      1386   .   1   1   113   113   TRP   CA     C   13   57.752    0.2    .   1   .   .   .   .   .   148   TRP   CA     .   15603   1
      1387   .   1   1   113   113   TRP   CB     C   13   30.360    0.2    .   1   .   .   .   .   .   148   TRP   CB     .   15603   1
      1388   .   1   1   113   113   TRP   CD1    C   13   127.503   0.2    .   1   .   .   .   .   .   148   TRP   CD1    .   15603   1
      1389   .   1   1   113   113   TRP   CE3    C   13   120.983   0.2    .   1   .   .   .   .   .   148   TRP   CE3    .   15603   1
      1390   .   1   1   113   113   TRP   CH2    C   13   124.738   0.2    .   1   .   .   .   .   .   148   TRP   CH2    .   15603   1
      1391   .   1   1   113   113   TRP   CZ2    C   13   114.742   0.2    .   1   .   .   .   .   .   148   TRP   CZ2    .   15603   1
      1392   .   1   1   113   113   TRP   CZ3    C   13   121.038   0.2    .   1   .   .   .   .   .   148   TRP   CZ3    .   15603   1
      1393   .   1   1   113   113   TRP   N      N   15   116.516   0.2    .   1   .   .   .   .   .   148   TRP   N      .   15603   1
      1394   .   1   1   113   113   TRP   NE1    N   15   127.783   0.2    .   1   .   .   .   .   .   148   TRP   NE1    .   15603   1
      1395   .   1   1   114   114   LYS   H      H   1    8.966     0.02   .   1   .   .   .   .   .   149   LYS   H      .   15603   1
      1396   .   1   1   114   114   LYS   HA     H   1    4.171     0.02   .   1   .   .   .   .   .   149   LYS   HA     .   15603   1
      1397   .   1   1   114   114   LYS   HB2    H   1    2.059     0.02   .   2   .   .   .   .   .   149   LYS   HB2    .   15603   1
      1398   .   1   1   114   114   LYS   HB3    H   1    1.814     0.02   .   2   .   .   .   .   .   149   LYS   HB3    .   15603   1
      1399   .   1   1   114   114   LYS   HD2    H   1    1.718     0.02   .   2   .   .   .   .   .   149   LYS   HD2    .   15603   1
      1400   .   1   1   114   114   LYS   HD3    H   1    1.718     0.02   .   2   .   .   .   .   .   149   LYS   HD3    .   15603   1
      1401   .   1   1   114   114   LYS   HE2    H   1    2.997     0.02   .   2   .   .   .   .   .   149   LYS   HE2    .   15603   1
      1402   .   1   1   114   114   LYS   HE3    H   1    2.997     0.02   .   2   .   .   .   .   .   149   LYS   HE3    .   15603   1
      1403   .   1   1   114   114   LYS   HG2    H   1    1.529     0.02   .   2   .   .   .   .   .   149   LYS   HG2    .   15603   1
      1404   .   1   1   114   114   LYS   HG3    H   1    1.469     0.02   .   2   .   .   .   .   .   149   LYS   HG3    .   15603   1
      1405   .   1   1   114   114   LYS   C      C   13   180.027   0.2    .   1   .   .   .   .   .   149   LYS   C      .   15603   1
      1406   .   1   1   114   114   LYS   CA     C   13   60.326    0.2    .   1   .   .   .   .   .   149   LYS   CA     .   15603   1
      1407   .   1   1   114   114   LYS   CB     C   13   33.058    0.2    .   1   .   .   .   .   .   149   LYS   CB     .   15603   1
      1408   .   1   1   114   114   LYS   CD     C   13   29.859    0.2    .   1   .   .   .   .   .   149   LYS   CD     .   15603   1
      1409   .   1   1   114   114   LYS   CE     C   13   42.153    0.2    .   1   .   .   .   .   .   149   LYS   CE     .   15603   1
      1410   .   1   1   114   114   LYS   CG     C   13   24.736    0.2    .   1   .   .   .   .   .   149   LYS   CG     .   15603   1
      1411   .   1   1   114   114   LYS   N      N   15   122.862   0.2    .   1   .   .   .   .   .   149   LYS   N      .   15603   1
      1412   .   1   1   115   115   LYS   H      H   1    7.827     0.02   .   1   .   .   .   .   .   150   LYS   H      .   15603   1
      1413   .   1   1   115   115   LYS   HA     H   1    4.220     0.02   .   1   .   .   .   .   .   150   LYS   HA     .   15603   1
      1414   .   1   1   115   115   LYS   HB2    H   1    1.809     0.02   .   2   .   .   .   .   .   150   LYS   HB2    .   15603   1
      1415   .   1   1   115   115   LYS   HB3    H   1    1.809     0.02   .   2   .   .   .   .   .   150   LYS   HB3    .   15603   1
      1416   .   1   1   115   115   LYS   HD2    H   1    1.645     0.02   .   2   .   .   .   .   .   150   LYS   HD2    .   15603   1
      1417   .   1   1   115   115   LYS   HD3    H   1    1.645     0.02   .   2   .   .   .   .   .   150   LYS   HD3    .   15603   1
      1418   .   1   1   115   115   LYS   HE2    H   1    2.941     0.02   .   2   .   .   .   .   .   150   LYS   HE2    .   15603   1
      1419   .   1   1   115   115   LYS   HE3    H   1    2.941     0.02   .   2   .   .   .   .   .   150   LYS   HE3    .   15603   1
      1420   .   1   1   115   115   LYS   HG2    H   1    1.519     0.02   .   2   .   .   .   .   .   150   LYS   HG2    .   15603   1
      1421   .   1   1   115   115   LYS   HG3    H   1    1.481     0.02   .   2   .   .   .   .   .   150   LYS   HG3    .   15603   1
      1422   .   1   1   115   115   LYS   C      C   13   177.435   0.2    .   1   .   .   .   .   .   150   LYS   C      .   15603   1
      1423   .   1   1   115   115   LYS   CA     C   13   57.928    0.2    .   1   .   .   .   .   .   150   LYS   CA     .   15603   1
      1424   .   1   1   115   115   LYS   CB     C   13   32.957    0.2    .   1   .   .   .   .   .   150   LYS   CB     .   15603   1
      1425   .   1   1   115   115   LYS   CD     C   13   29.039    0.2    .   1   .   .   .   .   .   150   LYS   CD     .   15603   1
      1426   .   1   1   115   115   LYS   CE     C   13   42.096    0.2    .   1   .   .   .   .   .   150   LYS   CE     .   15603   1
      1427   .   1   1   115   115   LYS   CG     C   13   25.066    0.2    .   1   .   .   .   .   .   150   LYS   CG     .   15603   1
      1428   .   1   1   115   115   LYS   N      N   15   114.394   0.2    .   1   .   .   .   .   .   150   LYS   N      .   15603   1
      1429   .   1   1   116   116   ARG   H      H   1    7.116     0.02   .   1   .   .   .   .   .   151   ARG   H      .   15603   1
      1430   .   1   1   116   116   ARG   HA     H   1    4.430     0.02   .   1   .   .   .   .   .   151   ARG   HA     .   15603   1
      1431   .   1   1   116   116   ARG   HB2    H   1    2.341     0.02   .   2   .   .   .   .   .   151   ARG   HB2    .   15603   1
      1432   .   1   1   116   116   ARG   HB3    H   1    1.459     0.02   .   2   .   .   .   .   .   151   ARG   HB3    .   15603   1
      1433   .   1   1   116   116   ARG   HD2    H   1    2.693     0.02   .   2   .   .   .   .   .   151   ARG   HD2    .   15603   1
      1434   .   1   1   116   116   ARG   HD3    H   1    1.860     0.02   .   2   .   .   .   .   .   151   ARG   HD3    .   15603   1
      1435   .   1   1   116   116   ARG   HG2    H   1    1.471     0.02   .   2   .   .   .   .   .   151   ARG   HG2    .   15603   1
      1436   .   1   1   116   116   ARG   HG3    H   1    1.445     0.02   .   2   .   .   .   .   .   151   ARG   HG3    .   15603   1
      1437   .   1   1   116   116   ARG   C      C   13   175.647   0.2    .   1   .   .   .   .   .   151   ARG   C      .   15603   1
      1438   .   1   1   116   116   ARG   CA     C   13   55.999    0.2    .   1   .   .   .   .   .   151   ARG   CA     .   15603   1
      1439   .   1   1   116   116   ARG   CB     C   13   31.192    0.2    .   1   .   .   .   .   .   151   ARG   CB     .   15603   1
      1440   .   1   1   116   116   ARG   CD     C   13   41.924    0.2    .   1   .   .   .   .   .   151   ARG   CD     .   15603   1
      1441   .   1   1   116   116   ARG   CG     C   13   28.639    0.2    .   1   .   .   .   .   .   151   ARG   CG     .   15603   1
      1442   .   1   1   116   116   ARG   N      N   15   115.333   0.2    .   1   .   .   .   .   .   151   ARG   N      .   15603   1
      1443   .   1   1   117   117   TYR   H      H   1    7.614     0.02   .   1   .   .   .   .   .   152   TYR   H      .   15603   1
      1444   .   1   1   117   117   TYR   HA     H   1    3.888     0.02   .   1   .   .   .   .   .   152   TYR   HA     .   15603   1
      1445   .   1   1   117   117   TYR   HB2    H   1    3.201     0.02   .   2   .   .   .   .   .   152   TYR   HB2    .   15603   1
      1446   .   1   1   117   117   TYR   HB3    H   1    2.890     0.02   .   2   .   .   .   .   .   152   TYR   HB3    .   15603   1
      1447   .   1   1   117   117   TYR   HD1    H   1    6.555     0.02   .   3   .   .   .   .   .   152   TYR   HD1    .   15603   1
      1448   .   1   1   117   117   TYR   HD2    H   1    6.555     0.02   .   3   .   .   .   .   .   152   TYR   HD2    .   15603   1
      1449   .   1   1   117   117   TYR   HE1    H   1    6.336     0.02   .   3   .   .   .   .   .   152   TYR   HE1    .   15603   1
      1450   .   1   1   117   117   TYR   HE2    H   1    6.336     0.02   .   3   .   .   .   .   .   152   TYR   HE2    .   15603   1
      1451   .   1   1   117   117   TYR   C      C   13   174.083   0.2    .   1   .   .   .   .   .   152   TYR   C      .   15603   1
      1452   .   1   1   117   117   TYR   CA     C   13   61.567    0.2    .   1   .   .   .   .   .   152   TYR   CA     .   15603   1
      1453   .   1   1   117   117   TYR   CB     C   13   38.041    0.2    .   1   .   .   .   .   .   152   TYR   CB     .   15603   1
      1454   .   1   1   117   117   TYR   CD1    C   13   132.595   0.2    .   3   .   .   .   .   .   152   TYR   CD1    .   15603   1
      1455   .   1   1   117   117   TYR   CD2    C   13   132.595   0.2    .   3   .   .   .   .   .   152   TYR   CD2    .   15603   1
      1456   .   1   1   117   117   TYR   CE1    C   13   117.671   0.2    .   3   .   .   .   .   .   152   TYR   CE1    .   15603   1
      1457   .   1   1   117   117   TYR   CE2    C   13   117.671   0.2    .   3   .   .   .   .   .   152   TYR   CE2    .   15603   1
      1458   .   1   1   117   117   TYR   N      N   15   123.770   0.2    .   1   .   .   .   .   .   152   TYR   N      .   15603   1
      1459   .   1   1   118   118   ASN   H      H   1    8.441     0.02   .   1   .   .   .   .   .   153   ASN   H      .   15603   1
      1460   .   1   1   118   118   ASN   HA     H   1    4.813     0.02   .   1   .   .   .   .   .   153   ASN   HA     .   15603   1
      1461   .   1   1   118   118   ASN   HB2    H   1    2.265     0.02   .   2   .   .   .   .   .   153   ASN   HB2    .   15603   1
      1462   .   1   1   118   118   ASN   HB3    H   1    2.229     0.02   .   2   .   .   .   .   .   153   ASN   HB3    .   15603   1
      1463   .   1   1   118   118   ASN   HD21   H   1    7.580     0.02   .   1   .   .   .   .   .   153   ASN   HD21   .   15603   1
      1464   .   1   1   118   118   ASN   HD22   H   1    6.768     0.02   .   1   .   .   .   .   .   153   ASN   HD22   .   15603   1
      1465   .   1   1   118   118   ASN   C      C   13   173.074   0.2    .   1   .   .   .   .   .   153   ASN   C      .   15603   1
      1466   .   1   1   118   118   ASN   CA     C   13   54.286    0.2    .   1   .   .   .   .   .   153   ASN   CA     .   15603   1
      1467   .   1   1   118   118   ASN   CB     C   13   42.381    0.2    .   1   .   .   .   .   .   153   ASN   CB     .   15603   1
      1468   .   1   1   118   118   ASN   CG     C   13   174.770   0.2    .   1   .   .   .   .   .   153   ASN   CG     .   15603   1
      1469   .   1   1   118   118   ASN   N      N   15   127.193   0.2    .   1   .   .   .   .   .   153   ASN   N      .   15603   1
      1470   .   1   1   118   118   ASN   ND2    N   15   111.469   0.2    .   1   .   .   .   .   .   153   ASN   ND2    .   15603   1
      1471   .   1   1   119   119   GLU   H      H   1    6.908     0.02   .   1   .   .   .   .   .   154   GLU   H      .   15603   1
      1472   .   1   1   119   119   GLU   HA     H   1    4.333     0.02   .   1   .   .   .   .   .   154   GLU   HA     .   15603   1
      1473   .   1   1   119   119   GLU   HB2    H   1    1.984     0.02   .   2   .   .   .   .   .   154   GLU   HB2    .   15603   1
      1474   .   1   1   119   119   GLU   HB3    H   1    1.792     0.02   .   2   .   .   .   .   .   154   GLU   HB3    .   15603   1
      1475   .   1   1   119   119   GLU   HG2    H   1    2.004     0.02   .   2   .   .   .   .   .   154   GLU   HG2    .   15603   1
      1476   .   1   1   119   119   GLU   HG3    H   1    1.832     0.02   .   2   .   .   .   .   .   154   GLU   HG3    .   15603   1
      1477   .   1   1   119   119   GLU   C      C   13   170.608   0.2    .   1   .   .   .   .   .   154   GLU   C      .   15603   1
      1478   .   1   1   119   119   GLU   CA     C   13   55.486    0.2    .   1   .   .   .   .   .   154   GLU   CA     .   15603   1
      1479   .   1   1   119   119   GLU   CB     C   13   31.708    0.2    .   1   .   .   .   .   .   154   GLU   CB     .   15603   1
      1480   .   1   1   119   119   GLU   CG     C   13   35.498    0.2    .   1   .   .   .   .   .   154   GLU   CG     .   15603   1
      1481   .   1   1   119   119   GLU   N      N   15   114.524   0.2    .   1   .   .   .   .   .   154   GLU   N      .   15603   1
      1482   .   1   1   120   120   ALA   H      H   1    7.516     0.02   .   1   .   .   .   .   .   155   ALA   H      .   15603   1
      1483   .   1   1   120   120   ALA   HA     H   1    5.483     0.02   .   1   .   .   .   .   .   155   ALA   HA     .   15603   1
      1484   .   1   1   120   120   ALA   HB1    H   1    1.334     0.02   .   1   .   .   .   .   .   155   ALA   HB     .   15603   1
      1485   .   1   1   120   120   ALA   HB2    H   1    1.334     0.02   .   1   .   .   .   .   .   155   ALA   HB     .   15603   1
      1486   .   1   1   120   120   ALA   HB3    H   1    1.334     0.02   .   1   .   .   .   .   .   155   ALA   HB     .   15603   1
      1487   .   1   1   120   120   ALA   C      C   13   177.053   0.2    .   1   .   .   .   .   .   155   ALA   C      .   15603   1
      1488   .   1   1   120   120   ALA   CA     C   13   50.598    0.2    .   1   .   .   .   .   .   155   ALA   CA     .   15603   1
      1489   .   1   1   120   120   ALA   CB     C   13   24.177    0.2    .   1   .   .   .   .   .   155   ALA   CB     .   15603   1
      1490   .   1   1   120   120   ALA   N      N   15   120.401   0.2    .   1   .   .   .   .   .   155   ALA   N      .   15603   1
      1491   .   1   1   121   121   ARG   H      H   1    8.885     0.02   .   1   .   .   .   .   .   156   ARG   H      .   15603   1
      1492   .   1   1   121   121   ARG   HA     H   1    5.094     0.02   .   1   .   .   .   .   .   156   ARG   HA     .   15603   1
      1493   .   1   1   121   121   ARG   HB2    H   1    1.734     0.02   .   2   .   .   .   .   .   156   ARG   HB2    .   15603   1
      1494   .   1   1   121   121   ARG   HB3    H   1    1.415     0.02   .   2   .   .   .   .   .   156   ARG   HB3    .   15603   1
      1495   .   1   1   121   121   ARG   HD2    H   1    2.985     0.02   .   2   .   .   .   .   .   156   ARG   HD2    .   15603   1
      1496   .   1   1   121   121   ARG   HD3    H   1    2.949     0.02   .   2   .   .   .   .   .   156   ARG   HD3    .   15603   1
      1497   .   1   1   121   121   ARG   HG2    H   1    1.630     0.02   .   2   .   .   .   .   .   156   ARG   HG2    .   15603   1
      1498   .   1   1   121   121   ARG   HG3    H   1    1.251     0.02   .   2   .   .   .   .   .   156   ARG   HG3    .   15603   1
      1499   .   1   1   121   121   ARG   C      C   13   174.657   0.2    .   1   .   .   .   .   .   156   ARG   C      .   15603   1
      1500   .   1   1   121   121   ARG   CA     C   13   51.671    0.2    .   1   .   .   .   .   .   156   ARG   CA     .   15603   1
      1501   .   1   1   121   121   ARG   CB     C   13   32.537    0.2    .   1   .   .   .   .   .   156   ARG   CB     .   15603   1
      1502   .   1   1   121   121   ARG   CD     C   13   41.320    0.2    .   1   .   .   .   .   .   156   ARG   CD     .   15603   1
      1503   .   1   1   121   121   ARG   CG     C   13   25.200    0.2    .   1   .   .   .   .   .   156   ARG   CG     .   15603   1
      1504   .   1   1   121   121   ARG   N      N   15   115.609   0.2    .   1   .   .   .   .   .   156   ARG   N      .   15603   1
      1505   .   1   1   122   122   ARG   H      H   1    9.393     0.02   .   1   .   .   .   .   .   157   ARG   H      .   15603   1
      1506   .   1   1   122   122   ARG   HA     H   1    4.794     0.02   .   1   .   .   .   .   .   157   ARG   HA     .   15603   1
      1507   .   1   1   122   122   ARG   HB2    H   1    1.682     0.02   .   2   .   .   .   .   .   157   ARG   HB2    .   15603   1
      1508   .   1   1   122   122   ARG   HB3    H   1    1.631     0.02   .   2   .   .   .   .   .   157   ARG   HB3    .   15603   1
      1509   .   1   1   122   122   ARG   HD2    H   1    3.292     0.02   .   2   .   .   .   .   .   157   ARG   HD2    .   15603   1
      1510   .   1   1   122   122   ARG   HD3    H   1    2.982     0.02   .   2   .   .   .   .   .   157   ARG   HD3    .   15603   1
      1511   .   1   1   122   122   ARG   HE     H   1    9.197     0.02   .   1   .   .   .   .   .   157   ARG   HE     .   15603   1
      1512   .   1   1   122   122   ARG   HG2    H   1    1.638     0.02   .   2   .   .   .   .   .   157   ARG   HG2    .   15603   1
      1513   .   1   1   122   122   ARG   HG3    H   1    1.446     0.02   .   2   .   .   .   .   .   157   ARG   HG3    .   15603   1
      1514   .   1   1   122   122   ARG   C      C   13   176.557   0.2    .   1   .   .   .   .   .   157   ARG   C      .   15603   1
      1515   .   1   1   122   122   ARG   CA     C   13   55.640    0.2    .   1   .   .   .   .   .   157   ARG   CA     .   15603   1
      1516   .   1   1   122   122   ARG   CB     C   13   30.932    0.2    .   1   .   .   .   .   .   157   ARG   CB     .   15603   1
      1517   .   1   1   122   122   ARG   CD     C   13   43.381    0.2    .   1   .   .   .   .   .   157   ARG   CD     .   15603   1
      1518   .   1   1   122   122   ARG   CG     C   13   25.513    0.2    .   1   .   .   .   .   .   157   ARG   CG     .   15603   1
      1519   .   1   1   122   122   ARG   N      N   15   124.319   0.2    .   1   .   .   .   .   .   157   ARG   N      .   15603   1
      1520   .   1   1   122   122   ARG   NE     N   15   83.93     0.2    .   1   .   .   .   .   .   157   ARG   NE     .   15603   1
      1521   .   1   1   123   123   VAL   H      H   1    8.747     0.02   .   1   .   .   .   .   .   158   VAL   H      .   15603   1
      1522   .   1   1   123   123   VAL   HA     H   1    4.416     0.02   .   1   .   .   .   .   .   158   VAL   HA     .   15603   1
      1523   .   1   1   123   123   VAL   HB     H   1    1.948     0.02   .   1   .   .   .   .   .   158   VAL   HB     .   15603   1
      1524   .   1   1   123   123   VAL   HG11   H   1    0.526     0.02   .   1   .   .   .   .   .   158   VAL   HG1    .   15603   1
      1525   .   1   1   123   123   VAL   HG12   H   1    0.526     0.02   .   1   .   .   .   .   .   158   VAL   HG1    .   15603   1
      1526   .   1   1   123   123   VAL   HG13   H   1    0.526     0.02   .   1   .   .   .   .   .   158   VAL   HG1    .   15603   1
      1527   .   1   1   123   123   VAL   HG21   H   1    0.276     0.02   .   1   .   .   .   .   .   158   VAL   HG2    .   15603   1
      1528   .   1   1   123   123   VAL   HG22   H   1    0.276     0.02   .   1   .   .   .   .   .   158   VAL   HG2    .   15603   1
      1529   .   1   1   123   123   VAL   HG23   H   1    0.276     0.02   .   1   .   .   .   .   .   158   VAL   HG2    .   15603   1
      1530   .   1   1   123   123   VAL   C      C   13   175.042   0.2    .   1   .   .   .   .   .   158   VAL   C      .   15603   1
      1531   .   1   1   123   123   VAL   CA     C   13   60.995    0.2    .   1   .   .   .   .   .   158   VAL   CA     .   15603   1
      1532   .   1   1   123   123   VAL   CB     C   13   33.008    0.2    .   1   .   .   .   .   .   158   VAL   CB     .   15603   1
      1533   .   1   1   123   123   VAL   CG1    C   13   21.645    0.2    .   1   .   .   .   .   .   158   VAL   CG1    .   15603   1
      1534   .   1   1   123   123   VAL   CG2    C   13   18.823    0.2    .   1   .   .   .   .   .   158   VAL   CG2    .   15603   1
      1535   .   1   1   123   123   VAL   N      N   15   120.552   0.2    .   1   .   .   .   .   .   158   VAL   N      .   15603   1
      1536   .   1   1   124   124   LEU   H      H   1    7.760     0.02   .   1   .   .   .   .   .   159   LEU   H      .   15603   1
      1537   .   1   1   124   124   LEU   HA     H   1    4.320     0.02   .   1   .   .   .   .   .   159   LEU   HA     .   15603   1
      1538   .   1   1   124   124   LEU   HB2    H   1    1.597     0.02   .   2   .   .   .   .   .   159   LEU   HB2    .   15603   1
      1539   .   1   1   124   124   LEU   HB3    H   1    1.443     0.02   .   2   .   .   .   .   .   159   LEU   HB3    .   15603   1
      1540   .   1   1   124   124   LEU   HD11   H   1    0.511     0.02   .   1   .   .   .   .   .   159   LEU   HD1    .   15603   1
      1541   .   1   1   124   124   LEU   HD12   H   1    0.511     0.02   .   1   .   .   .   .   .   159   LEU   HD1    .   15603   1
      1542   .   1   1   124   124   LEU   HD13   H   1    0.511     0.02   .   1   .   .   .   .   .   159   LEU   HD1    .   15603   1
      1543   .   1   1   124   124   LEU   HD21   H   1    0.495     0.02   .   1   .   .   .   .   .   159   LEU   HD2    .   15603   1
      1544   .   1   1   124   124   LEU   HD22   H   1    0.495     0.02   .   1   .   .   .   .   .   159   LEU   HD2    .   15603   1
      1545   .   1   1   124   124   LEU   HD23   H   1    0.495     0.02   .   1   .   .   .   .   .   159   LEU   HD2    .   15603   1
      1546   .   1   1   124   124   LEU   HG     H   1    1.544     0.02   .   1   .   .   .   .   .   159   LEU   HG     .   15603   1
      1547   .   1   1   124   124   LEU   C      C   13   176.437   0.2    .   1   .   .   .   .   .   159   LEU   C      .   15603   1
      1548   .   1   1   124   124   LEU   CA     C   13   54.649    0.2    .   1   .   .   .   .   .   159   LEU   CA     .   15603   1
      1549   .   1   1   124   124   LEU   CB     C   13   42.475    0.2    .   1   .   .   .   .   .   159   LEU   CB     .   15603   1
      1550   .   1   1   124   124   LEU   CD1    C   13   25.401    0.2    .   1   .   .   .   .   .   159   LEU   CD1    .   15603   1
      1551   .   1   1   124   124   LEU   CD2    C   13   22.952    0.2    .   1   .   .   .   .   .   159   LEU   CD2    .   15603   1
      1552   .   1   1   124   124   LEU   CG     C   13   26.955    0.2    .   1   .   .   .   .   .   159   LEU   CG     .   15603   1
      1553   .   1   1   124   124   LEU   N      N   15   122.510   0.2    .   1   .   .   .   .   .   159   LEU   N      .   15603   1
      1554   .   1   1   125   125   SER   H      H   1    8.281     0.02   .   1   .   .   .   .   .   160   SER   H      .   15603   1
      1555   .   1   1   125   125   SER   HA     H   1    4.456     0.02   .   1   .   .   .   .   .   160   SER   HA     .   15603   1
      1556   .   1   1   125   125   SER   HB2    H   1    3.918     0.02   .   2   .   .   .   .   .   160   SER   HB2    .   15603   1
      1557   .   1   1   125   125   SER   HB3    H   1    3.813     0.02   .   2   .   .   .   .   .   160   SER   HB3    .   15603   1
      1558   .   1   1   125   125   SER   C      C   13   174.495   0.2    .   1   .   .   .   .   .   160   SER   C      .   15603   1
      1559   .   1   1   125   125   SER   CA     C   13   57.803    0.2    .   1   .   .   .   .   .   160   SER   CA     .   15603   1
      1560   .   1   1   125   125   SER   CB     C   13   64.089    0.2    .   1   .   .   .   .   .   160   SER   CB     .   15603   1
      1561   .   1   1   125   125   SER   N      N   15   117.470   0.2    .   1   .   .   .   .   .   160   SER   N      .   15603   1
      1562   .   1   1   126   126   ARG   H      H   1    8.449     0.02   .   1   .   .   .   .   .   161   ARG   H      .   15603   1
      1563   .   1   1   126   126   ARG   HA     H   1    4.344     0.02   .   1   .   .   .   .   .   161   ARG   HA     .   15603   1
      1564   .   1   1   126   126   ARG   HB2    H   1    1.906     0.02   .   2   .   .   .   .   .   161   ARG   HB2    .   15603   1
      1565   .   1   1   126   126   ARG   HB3    H   1    1.816     0.02   .   2   .   .   .   .   .   161   ARG   HB3    .   15603   1
      1566   .   1   1   126   126   ARG   HD2    H   1    3.201     0.02   .   2   .   .   .   .   .   161   ARG   HD2    .   15603   1
      1567   .   1   1   126   126   ARG   HD3    H   1    3.201     0.02   .   2   .   .   .   .   .   161   ARG   HD3    .   15603   1
      1568   .   1   1   126   126   ARG   HG2    H   1    1.650     0.02   .   2   .   .   .   .   .   161   ARG   HG2    .   15603   1
      1569   .   1   1   126   126   ARG   HG3    H   1    1.650     0.02   .   2   .   .   .   .   .   161   ARG   HG3    .   15603   1
      1570   .   1   1   126   126   ARG   C      C   13   176.576   0.2    .   1   .   .   .   .   .   161   ARG   C      .   15603   1
      1571   .   1   1   126   126   ARG   CA     C   13   56.841    0.2    .   1   .   .   .   .   .   161   ARG   CA     .   15603   1
      1572   .   1   1   126   126   ARG   CB     C   13   30.664    0.2    .   1   .   .   .   .   .   161   ARG   CB     .   15603   1
      1573   .   1   1   126   126   ARG   CD     C   13   43.287    0.2    .   1   .   .   .   .   .   161   ARG   CD     .   15603   1
      1574   .   1   1   126   126   ARG   CG     C   13   27.124    0.2    .   1   .   .   .   .   .   161   ARG   CG     .   15603   1
      1575   .   1   1   126   126   ARG   N      N   15   122.586   0.2    .   1   .   .   .   .   .   161   ARG   N      .   15603   1
      1576   .   1   1   127   127   SER   H      H   1    8.333     0.02   .   1   .   .   .   .   .   162   SER   H      .   15603   1
      1577   .   1   1   127   127   SER   HA     H   1    4.428     0.02   .   1   .   .   .   .   .   162   SER   HA     .   15603   1
      1578   .   1   1   127   127   SER   HB2    H   1    3.869     0.02   .   2   .   .   .   .   .   162   SER   HB2    .   15603   1
      1579   .   1   1   127   127   SER   HB3    H   1    3.869     0.02   .   2   .   .   .   .   .   162   SER   HB3    .   15603   1
      1580   .   1   1   127   127   SER   C      C   13   174.677   0.2    .   1   .   .   .   .   .   162   SER   C      .   15603   1
      1581   .   1   1   127   127   SER   CA     C   13   58.600    0.2    .   1   .   .   .   .   .   162   SER   CA     .   15603   1
      1582   .   1   1   127   127   SER   CB     C   13   63.556    0.2    .   1   .   .   .   .   .   162   SER   CB     .   15603   1
      1583   .   1   1   127   127   SER   N      N   15   116.036   0.2    .   1   .   .   .   .   .   162   SER   N      .   15603   1
      1584   .   1   1   128   128   LEU   H      H   1    8.191     0.02   .   1   .   .   .   .   .   163   LEU   H      .   15603   1
      1585   .   1   1   128   128   LEU   HA     H   1    4.346     0.02   .   1   .   .   .   .   .   163   LEU   HA     .   15603   1
      1586   .   1   1   128   128   LEU   HB2    H   1    1.658     0.02   .   2   .   .   .   .   .   163   LEU   HB2    .   15603   1
      1587   .   1   1   128   128   LEU   HB3    H   1    1.604     0.02   .   2   .   .   .   .   .   163   LEU   HB3    .   15603   1
      1588   .   1   1   128   128   LEU   HD11   H   1    0.946     0.02   .   1   .   .   .   .   .   163   LEU   HD1    .   15603   1
      1589   .   1   1   128   128   LEU   HD12   H   1    0.946     0.02   .   1   .   .   .   .   .   163   LEU   HD1    .   15603   1
      1590   .   1   1   128   128   LEU   HD13   H   1    0.946     0.02   .   1   .   .   .   .   .   163   LEU   HD1    .   15603   1
      1591   .   1   1   128   128   LEU   HD21   H   1    0.884     0.02   .   1   .   .   .   .   .   163   LEU   HD2    .   15603   1
      1592   .   1   1   128   128   LEU   HD22   H   1    0.884     0.02   .   1   .   .   .   .   .   163   LEU   HD2    .   15603   1
      1593   .   1   1   128   128   LEU   HD23   H   1    0.884     0.02   .   1   .   .   .   .   .   163   LEU   HD2    .   15603   1
      1594   .   1   1   128   128   LEU   HG     H   1    1.649     0.02   .   1   .   .   .   .   .   163   LEU   HG     .   15603   1
      1595   .   1   1   128   128   LEU   C      C   13   177.248   0.2    .   1   .   .   .   .   .   163   LEU   C      .   15603   1
      1596   .   1   1   128   128   LEU   CA     C   13   55.549    0.2    .   1   .   .   .   .   .   163   LEU   CA     .   15603   1
      1597   .   1   1   128   128   LEU   CB     C   13   42.312    0.2    .   1   .   .   .   .   .   163   LEU   CB     .   15603   1
      1598   .   1   1   128   128   LEU   CD1    C   13   25.360    0.2    .   1   .   .   .   .   .   163   LEU   CD1    .   15603   1
      1599   .   1   1   128   128   LEU   CD2    C   13   23.710    0.2    .   1   .   .   .   .   .   163   LEU   CD2    .   15603   1
      1600   .   1   1   128   128   LEU   CG     C   13   27.175    0.2    .   1   .   .   .   .   .   163   LEU   CG     .   15603   1
      1601   .   1   1   128   128   LEU   N      N   15   123.687   0.2    .   1   .   .   .   .   .   163   LEU   N      .   15603   1
      1602   .   1   1   129   129   GLU   H      H   1    8.242     0.02   .   1   .   .   .   .   .   164   GLU   H      .   15603   1
      1603   .   1   1   129   129   GLU   HA     H   1    4.220     0.02   .   1   .   .   .   .   .   164   GLU   HA     .   15603   1
      1604   .   1   1   129   129   GLU   HB2    H   1    1.931     0.02   .   2   .   .   .   .   .   164   GLU   HB2    .   15603   1
      1605   .   1   1   129   129   GLU   HB3    H   1    1.885     0.02   .   2   .   .   .   .   .   164   GLU   HB3    .   15603   1
      1606   .   1   1   129   129   GLU   HG2    H   1    2.230     0.02   .   2   .   .   .   .   .   164   GLU   HG2    .   15603   1
      1607   .   1   1   129   129   GLU   HG3    H   1    2.162     0.02   .   2   .   .   .   .   .   164   GLU   HG3    .   15603   1
      1608   .   1   1   129   129   GLU   C      C   13   176.230   0.2    .   1   .   .   .   .   .   164   GLU   C      .   15603   1
      1609   .   1   1   129   129   GLU   CA     C   13   56.770    0.2    .   1   .   .   .   .   .   164   GLU   CA     .   15603   1
      1610   .   1   1   129   129   GLU   CB     C   13   30.319    0.2    .   1   .   .   .   .   .   164   GLU   CB     .   15603   1
      1611   .   1   1   129   129   GLU   CG     C   13   36.290    0.2    .   1   .   .   .   .   .   164   GLU   CG     .   15603   1
      1612   .   1   1   129   129   GLU   N      N   15   120.677   0.2    .   1   .   .   .   .   .   164   GLU   N      .   15603   1
   stop_
save_