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                      11563
   _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             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '3D 1H-15N NOESY'   1   $sample_1   isotropic   11563   1
      2   '3D 1H-13C NOESY'   1   $sample_1   isotropic   11563   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.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   6     6     SER   HA     H   1    4.449     0.030   .   1   .   .   .   A   438   SER   HA     .   11563   1
      2      .   1   1   6     6     SER   HB2    H   1    3.911     0.030   .   2   .   .   .   A   438   SER   HB2    .   11563   1
      3      .   1   1   6     6     SER   C      C   13   175.165   0.300   .   1   .   .   .   A   438   SER   C      .   11563   1
      4      .   1   1   6     6     SER   CA     C   13   58.952    0.300   .   1   .   .   .   A   438   SER   CA     .   11563   1
      5      .   1   1   6     6     SER   CB     C   13   63.774    0.300   .   1   .   .   .   A   438   SER   CB     .   11563   1
      6      .   1   1   7     7     GLY   H      H   1    8.469     0.030   .   1   .   .   .   A   439   GLY   H      .   11563   1
      7      .   1   1   7     7     GLY   C      C   13   174.120   0.300   .   1   .   .   .   A   439   GLY   C      .   11563   1
      8      .   1   1   7     7     GLY   CA     C   13   45.655    0.300   .   1   .   .   .   A   439   GLY   CA     .   11563   1
      9      .   1   1   7     7     GLY   N      N   15   110.807   0.300   .   1   .   .   .   A   439   GLY   N      .   11563   1
      10     .   1   1   8     8     SER   H      H   1    8.135     0.030   .   1   .   .   .   A   440   SER   H      .   11563   1
      11     .   1   1   8     8     SER   HA     H   1    4.527     0.030   .   1   .   .   .   A   440   SER   HA     .   11563   1
      12     .   1   1   8     8     SER   HB2    H   1    3.952     0.030   .   2   .   .   .   A   440   SER   HB2    .   11563   1
      13     .   1   1   8     8     SER   HB3    H   1    3.891     0.030   .   2   .   .   .   A   440   SER   HB3    .   11563   1
      14     .   1   1   8     8     SER   C      C   13   174.654   0.300   .   1   .   .   .   A   440   SER   C      .   11563   1
      15     .   1   1   8     8     SER   CA     C   13   58.620    0.300   .   1   .   .   .   A   440   SER   CA     .   11563   1
      16     .   1   1   8     8     SER   CB     C   13   63.997    0.300   .   1   .   .   .   A   440   SER   CB     .   11563   1
      17     .   1   1   8     8     SER   N      N   15   114.857   0.300   .   1   .   .   .   A   440   SER   N      .   11563   1
      18     .   1   1   9     9     ARG   H      H   1    8.390     0.030   .   1   .   .   .   A   441   ARG   H      .   11563   1
      19     .   1   1   9     9     ARG   HA     H   1    4.476     0.030   .   1   .   .   .   A   441   ARG   HA     .   11563   1
      20     .   1   1   9     9     ARG   HB2    H   1    2.396     0.030   .   2   .   .   .   A   441   ARG   HB2    .   11563   1
      21     .   1   1   9     9     ARG   HB3    H   1    1.715     0.030   .   2   .   .   .   A   441   ARG   HB3    .   11563   1
      22     .   1   1   9     9     ARG   HG2    H   1    1.284     0.030   .   2   .   .   .   A   441   ARG   HG2    .   11563   1
      23     .   1   1   9     9     ARG   HG3    H   1    1.686     0.030   .   2   .   .   .   A   441   ARG   HG3    .   11563   1
      24     .   1   1   9     9     ARG   HD2    H   1    3.185     0.030   .   2   .   .   .   A   441   ARG   HD2    .   11563   1
      25     .   1   1   9     9     ARG   HD3    H   1    3.135     0.030   .   2   .   .   .   A   441   ARG   HD3    .   11563   1
      26     .   1   1   9     9     ARG   C      C   13   173.827   0.300   .   1   .   .   .   A   441   ARG   C      .   11563   1
      27     .   1   1   9     9     ARG   CA     C   13   56.361    0.300   .   1   .   .   .   A   441   ARG   CA     .   11563   1
      28     .   1   1   9     9     ARG   CB     C   13   30.931    0.300   .   1   .   .   .   A   441   ARG   CB     .   11563   1
      29     .   1   1   9     9     ARG   CG     C   13   28.594    0.300   .   1   .   .   .   A   441   ARG   CG     .   11563   1
      30     .   1   1   9     9     ARG   CD     C   13   43.558    0.300   .   1   .   .   .   A   441   ARG   CD     .   11563   1
      31     .   1   1   9     9     ARG   N      N   15   121.404   0.300   .   1   .   .   .   A   441   ARG   N      .   11563   1
      32     .   1   1   10    10    LYS   H      H   1    8.044     0.030   .   1   .   .   .   A   442   LYS   H      .   11563   1
      33     .   1   1   10    10    LYS   HA     H   1    5.490     0.030   .   1   .   .   .   A   442   LYS   HA     .   11563   1
      34     .   1   1   10    10    LYS   HB2    H   1    1.771     0.030   .   2   .   .   .   A   442   LYS   HB2    .   11563   1
      35     .   1   1   10    10    LYS   HB3    H   1    1.600     0.030   .   2   .   .   .   A   442   LYS   HB3    .   11563   1
      36     .   1   1   10    10    LYS   HG2    H   1    1.232     0.030   .   2   .   .   .   A   442   LYS   HG2    .   11563   1
      37     .   1   1   10    10    LYS   HG3    H   1    1.099     0.030   .   2   .   .   .   A   442   LYS   HG3    .   11563   1
      38     .   1   1   10    10    LYS   HD2    H   1    1.126     0.030   .   2   .   .   .   A   442   LYS   HD2    .   11563   1
      39     .   1   1   10    10    LYS   HD3    H   1    1.067     0.030   .   2   .   .   .   A   442   LYS   HD3    .   11563   1
      40     .   1   1   10    10    LYS   HE2    H   1    2.103     0.030   .   2   .   .   .   A   442   LYS   HE2    .   11563   1
      41     .   1   1   10    10    LYS   HE3    H   1    1.931     0.030   .   2   .   .   .   A   442   LYS   HE3    .   11563   1
      42     .   1   1   10    10    LYS   C      C   13   175.838   0.300   .   1   .   .   .   A   442   LYS   C      .   11563   1
      43     .   1   1   10    10    LYS   CA     C   13   55.246    0.300   .   1   .   .   .   A   442   LYS   CA     .   11563   1
      44     .   1   1   10    10    LYS   CB     C   13   35.720    0.300   .   1   .   .   .   A   442   LYS   CB     .   11563   1
      45     .   1   1   10    10    LYS   CG     C   13   25.559    0.300   .   1   .   .   .   A   442   LYS   CG     .   11563   1
      46     .   1   1   10    10    LYS   CD     C   13   29.964    0.300   .   1   .   .   .   A   442   LYS   CD     .   11563   1
      47     .   1   1   10    10    LYS   CE     C   13   41.345    0.300   .   1   .   .   .   A   442   LYS   CE     .   11563   1
      48     .   1   1   10    10    LYS   N      N   15   121.141   0.300   .   1   .   .   .   A   442   LYS   N      .   11563   1
      49     .   1   1   11    11    VAL   H      H   1    9.212     0.030   .   1   .   .   .   A   443   VAL   H      .   11563   1
      50     .   1   1   11    11    VAL   HA     H   1    4.623     0.030   .   1   .   .   .   A   443   VAL   HA     .   11563   1
      51     .   1   1   11    11    VAL   HB     H   1    2.007     0.030   .   1   .   .   .   A   443   VAL   HB     .   11563   1
      52     .   1   1   11    11    VAL   HG11   H   1    1.023     0.030   .   1   .   .   .   A   443   VAL   HG11   .   11563   1
      53     .   1   1   11    11    VAL   HG12   H   1    1.023     0.030   .   1   .   .   .   A   443   VAL   HG12   .   11563   1
      54     .   1   1   11    11    VAL   HG13   H   1    1.023     0.030   .   1   .   .   .   A   443   VAL   HG13   .   11563   1
      55     .   1   1   11    11    VAL   HG21   H   1    0.880     0.030   .   1   .   .   .   A   443   VAL   HG21   .   11563   1
      56     .   1   1   11    11    VAL   HG22   H   1    0.880     0.030   .   1   .   .   .   A   443   VAL   HG22   .   11563   1
      57     .   1   1   11    11    VAL   HG23   H   1    0.880     0.030   .   1   .   .   .   A   443   VAL   HG23   .   11563   1
      58     .   1   1   11    11    VAL   C      C   13   174.279   0.300   .   1   .   .   .   A   443   VAL   C      .   11563   1
      59     .   1   1   11    11    VAL   CA     C   13   61.121    0.300   .   1   .   .   .   A   443   VAL   CA     .   11563   1
      60     .   1   1   11    11    VAL   CB     C   13   36.467    0.300   .   1   .   .   .   A   443   VAL   CB     .   11563   1
      61     .   1   1   11    11    VAL   CG1    C   13   22.730    0.300   .   2   .   .   .   A   443   VAL   CG1    .   11563   1
      62     .   1   1   11    11    VAL   CG2    C   13   22.488    0.300   .   2   .   .   .   A   443   VAL   CG2    .   11563   1
      63     .   1   1   11    11    VAL   N      N   15   123.226   0.300   .   1   .   .   .   A   443   VAL   N      .   11563   1
      64     .   1   1   12    12    PHE   H      H   1    8.954     0.030   .   1   .   .   .   A   444   PHE   H      .   11563   1
      65     .   1   1   12    12    PHE   HA     H   1    4.695     0.030   .   1   .   .   .   A   444   PHE   HA     .   11563   1
      66     .   1   1   12    12    PHE   HB2    H   1    3.323     0.030   .   2   .   .   .   A   444   PHE   HB2    .   11563   1
      67     .   1   1   12    12    PHE   HB3    H   1    2.909     0.030   .   2   .   .   .   A   444   PHE   HB3    .   11563   1
      68     .   1   1   12    12    PHE   HD1    H   1    6.699     0.030   .   1   .   .   .   A   444   PHE   HD1    .   11563   1
      69     .   1   1   12    12    PHE   HD2    H   1    6.699     0.030   .   1   .   .   .   A   444   PHE   HD2    .   11563   1
      70     .   1   1   12    12    PHE   HE1    H   1    6.743     0.030   .   1   .   .   .   A   444   PHE   HE1    .   11563   1
      71     .   1   1   12    12    PHE   HE2    H   1    6.743     0.030   .   1   .   .   .   A   444   PHE   HE2    .   11563   1
      72     .   1   1   12    12    PHE   HZ     H   1    6.905     0.030   .   1   .   .   .   A   444   PHE   HZ     .   11563   1
      73     .   1   1   12    12    PHE   C      C   13   173.097   0.300   .   1   .   .   .   A   444   PHE   C      .   11563   1
      74     .   1   1   12    12    PHE   CA     C   13   57.621    0.300   .   1   .   .   .   A   444   PHE   CA     .   11563   1
      75     .   1   1   12    12    PHE   CB     C   13   40.881    0.300   .   1   .   .   .   A   444   PHE   CB     .   11563   1
      76     .   1   1   12    12    PHE   CD1    C   13   131.419   0.300   .   1   .   .   .   A   444   PHE   CD1    .   11563   1
      77     .   1   1   12    12    PHE   CD2    C   13   131.419   0.300   .   1   .   .   .   A   444   PHE   CD2    .   11563   1
      78     .   1   1   12    12    PHE   CE1    C   13   131.030   0.300   .   1   .   .   .   A   444   PHE   CE1    .   11563   1
      79     .   1   1   12    12    PHE   CE2    C   13   131.030   0.300   .   1   .   .   .   A   444   PHE   CE2    .   11563   1
      80     .   1   1   12    12    PHE   CZ     C   13   129.642   0.300   .   1   .   .   .   A   444   PHE   CZ     .   11563   1
      81     .   1   1   12    12    PHE   N      N   15   128.661   0.300   .   1   .   .   .   A   444   PHE   N      .   11563   1
      82     .   1   1   13    13    VAL   H      H   1    8.238     0.030   .   1   .   .   .   A   445   VAL   H      .   11563   1
      83     .   1   1   13    13    VAL   HA     H   1    5.171     0.030   .   1   .   .   .   A   445   VAL   HA     .   11563   1
      84     .   1   1   13    13    VAL   HB     H   1    1.596     0.030   .   1   .   .   .   A   445   VAL   HB     .   11563   1
      85     .   1   1   13    13    VAL   HG11   H   1    0.715     0.030   .   1   .   .   .   A   445   VAL   HG11   .   11563   1
      86     .   1   1   13    13    VAL   HG12   H   1    0.715     0.030   .   1   .   .   .   A   445   VAL   HG12   .   11563   1
      87     .   1   1   13    13    VAL   HG13   H   1    0.715     0.030   .   1   .   .   .   A   445   VAL   HG13   .   11563   1
      88     .   1   1   13    13    VAL   HG21   H   1    0.622     0.030   .   1   .   .   .   A   445   VAL   HG21   .   11563   1
      89     .   1   1   13    13    VAL   HG22   H   1    0.622     0.030   .   1   .   .   .   A   445   VAL   HG22   .   11563   1
      90     .   1   1   13    13    VAL   HG23   H   1    0.622     0.030   .   1   .   .   .   A   445   VAL   HG23   .   11563   1
      91     .   1   1   13    13    VAL   C      C   13   173.362   0.300   .   1   .   .   .   A   445   VAL   C      .   11563   1
      92     .   1   1   13    13    VAL   CA     C   13   59.003    0.300   .   1   .   .   .   A   445   VAL   CA     .   11563   1
      93     .   1   1   13    13    VAL   CB     C   13   33.785    0.300   .   1   .   .   .   A   445   VAL   CB     .   11563   1
      94     .   1   1   13    13    VAL   CG1    C   13   21.416    0.300   .   2   .   .   .   A   445   VAL   CG1    .   11563   1
      95     .   1   1   13    13    VAL   CG2    C   13   21.351    0.300   .   2   .   .   .   A   445   VAL   CG2    .   11563   1
      96     .   1   1   13    13    VAL   N      N   15   126.136   0.300   .   1   .   .   .   A   445   VAL   N      .   11563   1
      97     .   1   1   14    14    GLY   H      H   1    8.855     0.030   .   1   .   .   .   A   446   GLY   H      .   11563   1
      98     .   1   1   14    14    GLY   HA2    H   1    4.737     0.030   .   2   .   .   .   A   446   GLY   HA2    .   11563   1
      99     .   1   1   14    14    GLY   HA3    H   1    3.712     0.030   .   2   .   .   .   A   446   GLY   HA3    .   11563   1
      100    .   1   1   14    14    GLY   C      C   13   173.435   0.300   .   1   .   .   .   A   446   GLY   C      .   11563   1
      101    .   1   1   14    14    GLY   CA     C   13   43.774    0.300   .   1   .   .   .   A   446   GLY   CA     .   11563   1
      102    .   1   1   14    14    GLY   N      N   15   110.315   0.300   .   1   .   .   .   A   446   GLY   N      .   11563   1
      103    .   1   1   15    15    GLY   H      H   1    8.034     0.030   .   1   .   .   .   A   447   GLY   H      .   11563   1
      104    .   1   1   15    15    GLY   HA2    H   1    4.360     0.030   .   2   .   .   .   A   447   GLY   HA2    .   11563   1
      105    .   1   1   15    15    GLY   HA3    H   1    3.846     0.030   .   2   .   .   .   A   447   GLY   HA3    .   11563   1
      106    .   1   1   15    15    GLY   C      C   13   176.150   0.300   .   1   .   .   .   A   447   GLY   C      .   11563   1
      107    .   1   1   15    15    GLY   CA     C   13   45.871    0.300   .   1   .   .   .   A   447   GLY   CA     .   11563   1
      108    .   1   1   15    15    GLY   N      N   15   108.851   0.300   .   1   .   .   .   A   447   GLY   N      .   11563   1
      109    .   1   1   16    16    LEU   H      H   1    8.561     0.030   .   1   .   .   .   A   448   LEU   H      .   11563   1
      110    .   1   1   16    16    LEU   HA     H   1    4.053     0.030   .   1   .   .   .   A   448   LEU   HA     .   11563   1
      111    .   1   1   16    16    LEU   HB2    H   1    1.265     0.030   .   1   .   .   .   A   448   LEU   HB2    .   11563   1
      112    .   1   1   16    16    LEU   HB3    H   1    1.265     0.030   .   1   .   .   .   A   448   LEU   HB3    .   11563   1
      113    .   1   1   16    16    LEU   HG     H   1    1.441     0.030   .   1   .   .   .   A   448   LEU   HG     .   11563   1
      114    .   1   1   16    16    LEU   HD11   H   1    0.492     0.030   .   1   .   .   .   A   448   LEU   HD11   .   11563   1
      115    .   1   1   16    16    LEU   HD12   H   1    0.492     0.030   .   1   .   .   .   A   448   LEU   HD12   .   11563   1
      116    .   1   1   16    16    LEU   HD13   H   1    0.492     0.030   .   1   .   .   .   A   448   LEU   HD13   .   11563   1
      117    .   1   1   16    16    LEU   HD21   H   1    0.858     0.030   .   1   .   .   .   A   448   LEU   HD21   .   11563   1
      118    .   1   1   16    16    LEU   HD22   H   1    0.858     0.030   .   1   .   .   .   A   448   LEU   HD22   .   11563   1
      119    .   1   1   16    16    LEU   HD23   H   1    0.858     0.030   .   1   .   .   .   A   448   LEU   HD23   .   11563   1
      120    .   1   1   16    16    LEU   C      C   13   174.754   0.300   .   1   .   .   .   A   448   LEU   C      .   11563   1
      121    .   1   1   16    16    LEU   CA     C   13   53.558    0.300   .   1   .   .   .   A   448   LEU   CA     .   11563   1
      122    .   1   1   16    16    LEU   CB     C   13   41.100    0.300   .   1   .   .   .   A   448   LEU   CB     .   11563   1
      123    .   1   1   16    16    LEU   CG     C   13   26.870    0.300   .   1   .   .   .   A   448   LEU   CG     .   11563   1
      124    .   1   1   16    16    LEU   CD1    C   13   26.493    0.300   .   2   .   .   .   A   448   LEU   CD1    .   11563   1
      125    .   1   1   16    16    LEU   CD2    C   13   23.737    0.300   .   2   .   .   .   A   448   LEU   CD2    .   11563   1
      126    .   1   1   16    16    LEU   N      N   15   119.433   0.300   .   1   .   .   .   A   448   LEU   N      .   11563   1
      127    .   1   1   17    17    PRO   HA     H   1    4.620     0.030   .   1   .   .   .   A   449   PRO   HA     .   11563   1
      128    .   1   1   17    17    PRO   HB2    H   1    1.868     0.030   .   2   .   .   .   A   449   PRO   HB2    .   11563   1
      129    .   1   1   17    17    PRO   HB3    H   1    2.402     0.030   .   2   .   .   .   A   449   PRO   HB3    .   11563   1
      130    .   1   1   17    17    PRO   HG2    H   1    1.889     0.030   .   1   .   .   .   A   449   PRO   HG2    .   11563   1
      131    .   1   1   17    17    PRO   HG3    H   1    1.889     0.030   .   1   .   .   .   A   449   PRO   HG3    .   11563   1
      132    .   1   1   17    17    PRO   HD2    H   1    3.592     0.030   .   2   .   .   .   A   449   PRO   HD2    .   11563   1
      133    .   1   1   17    17    PRO   HD3    H   1    3.316     0.030   .   2   .   .   .   A   449   PRO   HD3    .   11563   1
      134    .   1   1   17    17    PRO   CA     C   13   61.005    0.300   .   1   .   .   .   A   449   PRO   CA     .   11563   1
      135    .   1   1   17    17    PRO   CB     C   13   31.389    0.300   .   1   .   .   .   A   449   PRO   CB     .   11563   1
      136    .   1   1   17    17    PRO   CG     C   13   27.792    0.300   .   1   .   .   .   A   449   PRO   CG     .   11563   1
      137    .   1   1   17    17    PRO   CD     C   13   49.744    0.300   .   1   .   .   .   A   449   PRO   CD     .   11563   1
      138    .   1   1   18    18    PRO   HA     H   1    4.347     0.030   .   1   .   .   .   A   450   PRO   HA     .   11563   1
      139    .   1   1   18    18    PRO   HB2    H   1    1.830     0.030   .   2   .   .   .   A   450   PRO   HB2    .   11563   1
      140    .   1   1   18    18    PRO   HB3    H   1    2.196     0.030   .   2   .   .   .   A   450   PRO   HB3    .   11563   1
      141    .   1   1   18    18    PRO   HG2    H   1    1.994     0.030   .   2   .   .   .   A   450   PRO   HG2    .   11563   1
      142    .   1   1   18    18    PRO   HG3    H   1    1.825     0.030   .   2   .   .   .   A   450   PRO   HG3    .   11563   1
      143    .   1   1   18    18    PRO   HD2    H   1    3.701     0.030   .   2   .   .   .   A   450   PRO   HD2    .   11563   1
      144    .   1   1   18    18    PRO   HD3    H   1    3.546     0.030   .   2   .   .   .   A   450   PRO   HD3    .   11563   1
      145    .   1   1   18    18    PRO   C      C   13   175.844   0.300   .   1   .   .   .   A   450   PRO   C      .   11563   1
      146    .   1   1   18    18    PRO   CA     C   13   63.986    0.300   .   1   .   .   .   A   450   PRO   CA     .   11563   1
      147    .   1   1   18    18    PRO   CB     C   13   31.862    0.300   .   1   .   .   .   A   450   PRO   CB     .   11563   1
      148    .   1   1   18    18    PRO   CG     C   13   27.148    0.300   .   1   .   .   .   A   450   PRO   CG     .   11563   1
      149    .   1   1   18    18    PRO   CD     C   13   50.519    0.300   .   1   .   .   .   A   450   PRO   CD     .   11563   1
      150    .   1   1   19    19    ASP   H      H   1    8.352     0.030   .   1   .   .   .   A   451   ASP   H      .   11563   1
      151    .   1   1   19    19    ASP   HA     H   1    4.071     0.030   .   1   .   .   .   A   451   ASP   HA     .   11563   1
      152    .   1   1   19    19    ASP   HB2    H   1    2.849     0.030   .   2   .   .   .   A   451   ASP   HB2    .   11563   1
      153    .   1   1   19    19    ASP   HB3    H   1    2.217     0.030   .   2   .   .   .   A   451   ASP   HB3    .   11563   1
      154    .   1   1   19    19    ASP   C      C   13   174.767   0.300   .   1   .   .   .   A   451   ASP   C      .   11563   1
      155    .   1   1   19    19    ASP   CA     C   13   52.204    0.300   .   1   .   .   .   A   451   ASP   CA     .   11563   1
      156    .   1   1   19    19    ASP   CB     C   13   39.033    0.300   .   1   .   .   .   A   451   ASP   CB     .   11563   1
      157    .   1   1   19    19    ASP   N      N   15   114.459   0.300   .   1   .   .   .   A   451   ASP   N      .   11563   1
      158    .   1   1   20    20    ILE   H      H   1    7.002     0.030   .   1   .   .   .   A   452   ILE   H      .   11563   1
      159    .   1   1   20    20    ILE   HA     H   1    4.692     0.030   .   1   .   .   .   A   452   ILE   HA     .   11563   1
      160    .   1   1   20    20    ILE   HB     H   1    1.433     0.030   .   1   .   .   .   A   452   ILE   HB     .   11563   1
      161    .   1   1   20    20    ILE   HG12   H   1    1.686     0.030   .   2   .   .   .   A   452   ILE   HG12   .   11563   1
      162    .   1   1   20    20    ILE   HG13   H   1    1.493     0.030   .   2   .   .   .   A   452   ILE   HG13   .   11563   1
      163    .   1   1   20    20    ILE   HG21   H   1    0.960     0.030   .   1   .   .   .   A   452   ILE   HG21   .   11563   1
      164    .   1   1   20    20    ILE   HG22   H   1    0.960     0.030   .   1   .   .   .   A   452   ILE   HG22   .   11563   1
      165    .   1   1   20    20    ILE   HG23   H   1    0.960     0.030   .   1   .   .   .   A   452   ILE   HG23   .   11563   1
      166    .   1   1   20    20    ILE   HD11   H   1    0.705     0.030   .   1   .   .   .   A   452   ILE   HD11   .   11563   1
      167    .   1   1   20    20    ILE   HD12   H   1    0.705     0.030   .   1   .   .   .   A   452   ILE   HD12   .   11563   1
      168    .   1   1   20    20    ILE   HD13   H   1    0.705     0.030   .   1   .   .   .   A   452   ILE   HD13   .   11563   1
      169    .   1   1   20    20    ILE   C      C   13   171.978   0.300   .   1   .   .   .   A   452   ILE   C      .   11563   1
      170    .   1   1   20    20    ILE   CA     C   13   60.171    0.300   .   1   .   .   .   A   452   ILE   CA     .   11563   1
      171    .   1   1   20    20    ILE   CB     C   13   41.237    0.300   .   1   .   .   .   A   452   ILE   CB     .   11563   1
      172    .   1   1   20    20    ILE   CG1    C   13   29.987    0.300   .   1   .   .   .   A   452   ILE   CG1    .   11563   1
      173    .   1   1   20    20    ILE   CG2    C   13   16.598    0.300   .   1   .   .   .   A   452   ILE   CG2    .   11563   1
      174    .   1   1   20    20    ILE   CD1    C   13   14.136    0.300   .   1   .   .   .   A   452   ILE   CD1    .   11563   1
      175    .   1   1   20    20    ILE   N      N   15   118.391   0.300   .   1   .   .   .   A   452   ILE   N      .   11563   1
      176    .   1   1   21    21    ASP   H      H   1    8.208     0.030   .   1   .   .   .   A   453   ASP   H      .   11563   1
      177    .   1   1   21    21    ASP   HA     H   1    4.929     0.030   .   1   .   .   .   A   453   ASP   HA     .   11563   1
      178    .   1   1   21    21    ASP   HB2    H   1    2.825     0.030   .   2   .   .   .   A   453   ASP   HB2    .   11563   1
      179    .   1   1   21    21    ASP   HB3    H   1    2.323     0.030   .   2   .   .   .   A   453   ASP   HB3    .   11563   1
      180    .   1   1   21    21    ASP   C      C   13   176.510   0.300   .   1   .   .   .   A   453   ASP   C      .   11563   1
      181    .   1   1   21    21    ASP   CA     C   13   51.611    0.300   .   1   .   .   .   A   453   ASP   CA     .   11563   1
      182    .   1   1   21    21    ASP   CB     C   13   42.635    0.300   .   1   .   .   .   A   453   ASP   CB     .   11563   1
      183    .   1   1   21    21    ASP   N      N   15   125.333   0.300   .   1   .   .   .   A   453   ASP   N      .   11563   1
      184    .   1   1   22    22    GLU   H      H   1    8.681     0.030   .   1   .   .   .   A   454   GLU   H      .   11563   1
      185    .   1   1   22    22    GLU   HA     H   1    3.910     0.030   .   1   .   .   .   A   454   GLU   HA     .   11563   1
      186    .   1   1   22    22    GLU   HB2    H   1    2.312     0.030   .   2   .   .   .   A   454   GLU   HB2    .   11563   1
      187    .   1   1   22    22    GLU   HB3    H   1    2.206     0.030   .   2   .   .   .   A   454   GLU   HB3    .   11563   1
      188    .   1   1   22    22    GLU   HG2    H   1    2.282     0.030   .   2   .   .   .   A   454   GLU   HG2    .   11563   1
      189    .   1   1   22    22    GLU   HG3    H   1    2.128     0.030   .   2   .   .   .   A   454   GLU   HG3    .   11563   1
      190    .   1   1   22    22    GLU   C      C   13   178.697   0.300   .   1   .   .   .   A   454   GLU   C      .   11563   1
      191    .   1   1   22    22    GLU   CA     C   13   60.736    0.300   .   1   .   .   .   A   454   GLU   CA     .   11563   1
      192    .   1   1   22    22    GLU   CB     C   13   30.385    0.300   .   1   .   .   .   A   454   GLU   CB     .   11563   1
      193    .   1   1   22    22    GLU   CG     C   13   35.500    0.300   .   1   .   .   .   A   454   GLU   CG     .   11563   1
      194    .   1   1   22    22    GLU   N      N   15   117.809   0.300   .   1   .   .   .   A   454   GLU   N      .   11563   1
      195    .   1   1   23    23    ASP   H      H   1    8.627     0.030   .   1   .   .   .   A   455   ASP   H      .   11563   1
      196    .   1   1   23    23    ASP   HA     H   1    4.472     0.030   .   1   .   .   .   A   455   ASP   HA     .   11563   1
      197    .   1   1   23    23    ASP   HB2    H   1    2.876     0.030   .   2   .   .   .   A   455   ASP   HB2    .   11563   1
      198    .   1   1   23    23    ASP   HB3    H   1    2.674     0.030   .   2   .   .   .   A   455   ASP   HB3    .   11563   1
      199    .   1   1   23    23    ASP   C      C   13   178.997   0.300   .   1   .   .   .   A   455   ASP   C      .   11563   1
      200    .   1   1   23    23    ASP   CA     C   13   57.854    0.300   .   1   .   .   .   A   455   ASP   CA     .   11563   1
      201    .   1   1   23    23    ASP   CB     C   13   40.010    0.300   .   1   .   .   .   A   455   ASP   CB     .   11563   1
      202    .   1   1   23    23    ASP   N      N   15   122.254   0.300   .   1   .   .   .   A   455   ASP   N      .   11563   1
      203    .   1   1   24    24    GLU   H      H   1    8.653     0.030   .   1   .   .   .   A   456   GLU   H      .   11563   1
      204    .   1   1   24    24    GLU   HA     H   1    4.299     0.030   .   1   .   .   .   A   456   GLU   HA     .   11563   1
      205    .   1   1   24    24    GLU   HB2    H   1    2.324     0.030   .   2   .   .   .   A   456   GLU   HB2    .   11563   1
      206    .   1   1   24    24    GLU   HB3    H   1    2.099     0.030   .   2   .   .   .   A   456   GLU   HB3    .   11563   1
      207    .   1   1   24    24    GLU   HG2    H   1    2.473     0.030   .   2   .   .   .   A   456   GLU   HG2    .   11563   1
      208    .   1   1   24    24    GLU   HG3    H   1    2.428     0.030   .   2   .   .   .   A   456   GLU   HG3    .   11563   1
      209    .   1   1   24    24    GLU   C      C   13   180.716   0.300   .   1   .   .   .   A   456   GLU   C      .   11563   1
      210    .   1   1   24    24    GLU   CA     C   13   58.930    0.300   .   1   .   .   .   A   456   GLU   CA     .   11563   1
      211    .   1   1   24    24    GLU   CB     C   13   29.737    0.300   .   1   .   .   .   A   456   GLU   CB     .   11563   1
      212    .   1   1   24    24    GLU   CG     C   13   36.464    0.300   .   1   .   .   .   A   456   GLU   CG     .   11563   1
      213    .   1   1   24    24    GLU   N      N   15   123.367   0.300   .   1   .   .   .   A   456   GLU   N      .   11563   1
      214    .   1   1   25    25    ILE   H      H   1    9.028     0.030   .   1   .   .   .   A   457   ILE   H      .   11563   1
      215    .   1   1   25    25    ILE   HA     H   1    3.626     0.030   .   1   .   .   .   A   457   ILE   HA     .   11563   1
      216    .   1   1   25    25    ILE   HB     H   1    1.980     0.030   .   1   .   .   .   A   457   ILE   HB     .   11563   1
      217    .   1   1   25    25    ILE   HG12   H   1    2.086     0.030   .   2   .   .   .   A   457   ILE   HG12   .   11563   1
      218    .   1   1   25    25    ILE   HG13   H   1    0.685     0.030   .   2   .   .   .   A   457   ILE   HG13   .   11563   1
      219    .   1   1   25    25    ILE   HG21   H   1    0.921     0.030   .   1   .   .   .   A   457   ILE   HG21   .   11563   1
      220    .   1   1   25    25    ILE   HG22   H   1    0.921     0.030   .   1   .   .   .   A   457   ILE   HG22   .   11563   1
      221    .   1   1   25    25    ILE   HG23   H   1    0.921     0.030   .   1   .   .   .   A   457   ILE   HG23   .   11563   1
      222    .   1   1   25    25    ILE   HD11   H   1    0.661     0.030   .   1   .   .   .   A   457   ILE   HD11   .   11563   1
      223    .   1   1   25    25    ILE   HD12   H   1    0.661     0.030   .   1   .   .   .   A   457   ILE   HD12   .   11563   1
      224    .   1   1   25    25    ILE   HD13   H   1    0.661     0.030   .   1   .   .   .   A   457   ILE   HD13   .   11563   1
      225    .   1   1   25    25    ILE   C      C   13   177.958   0.300   .   1   .   .   .   A   457   ILE   C      .   11563   1
      226    .   1   1   25    25    ILE   CA     C   13   66.986    0.300   .   1   .   .   .   A   457   ILE   CA     .   11563   1
      227    .   1   1   25    25    ILE   CB     C   13   38.362    0.300   .   1   .   .   .   A   457   ILE   CB     .   11563   1
      228    .   1   1   25    25    ILE   CG1    C   13   29.612    0.300   .   1   .   .   .   A   457   ILE   CG1    .   11563   1
      229    .   1   1   25    25    ILE   CG2    C   13   18.862    0.300   .   1   .   .   .   A   457   ILE   CG2    .   11563   1
      230    .   1   1   25    25    ILE   CD1    C   13   14.388    0.300   .   1   .   .   .   A   457   ILE   CD1    .   11563   1
      231    .   1   1   25    25    ILE   N      N   15   122.959   0.300   .   1   .   .   .   A   457   ILE   N      .   11563   1
      232    .   1   1   26    26    THR   H      H   1    8.502     0.030   .   1   .   .   .   A   458   THR   H      .   11563   1
      233    .   1   1   26    26    THR   HA     H   1    3.721     0.030   .   1   .   .   .   A   458   THR   HA     .   11563   1
      234    .   1   1   26    26    THR   HB     H   1    4.469     0.030   .   1   .   .   .   A   458   THR   HB     .   11563   1
      235    .   1   1   26    26    THR   HG21   H   1    1.291     0.030   .   1   .   .   .   A   458   THR   HG21   .   11563   1
      236    .   1   1   26    26    THR   HG22   H   1    1.291     0.030   .   1   .   .   .   A   458   THR   HG22   .   11563   1
      237    .   1   1   26    26    THR   HG23   H   1    1.291     0.030   .   1   .   .   .   A   458   THR   HG23   .   11563   1
      238    .   1   1   26    26    THR   C      C   13   176.219   0.300   .   1   .   .   .   A   458   THR   C      .   11563   1
      239    .   1   1   26    26    THR   CA     C   13   68.088    0.300   .   1   .   .   .   A   458   THR   CA     .   11563   1
      240    .   1   1   26    26    THR   CB     C   13   68.565    0.300   .   1   .   .   .   A   458   THR   CB     .   11563   1
      241    .   1   1   26    26    THR   CG2    C   13   21.362    0.300   .   1   .   .   .   A   458   THR   CG2    .   11563   1
      242    .   1   1   26    26    THR   N      N   15   115.947   0.300   .   1   .   .   .   A   458   THR   N      .   11563   1
      243    .   1   1   27    27    ALA   H      H   1    8.357     0.030   .   1   .   .   .   A   459   ALA   H      .   11563   1
      244    .   1   1   27    27    ALA   HA     H   1    4.063     0.030   .   1   .   .   .   A   459   ALA   HA     .   11563   1
      245    .   1   1   27    27    ALA   HB1    H   1    1.546     0.030   .   1   .   .   .   A   459   ALA   HB1    .   11563   1
      246    .   1   1   27    27    ALA   HB2    H   1    1.546     0.030   .   1   .   .   .   A   459   ALA   HB2    .   11563   1
      247    .   1   1   27    27    ALA   HB3    H   1    1.546     0.030   .   1   .   .   .   A   459   ALA   HB3    .   11563   1
      248    .   1   1   27    27    ALA   C      C   13   180.264   0.300   .   1   .   .   .   A   459   ALA   C      .   11563   1
      249    .   1   1   27    27    ALA   CA     C   13   55.259    0.300   .   1   .   .   .   A   459   ALA   CA     .   11563   1
      250    .   1   1   27    27    ALA   CB     C   13   18.339    0.300   .   1   .   .   .   A   459   ALA   CB     .   11563   1
      251    .   1   1   27    27    ALA   N      N   15   121.344   0.300   .   1   .   .   .   A   459   ALA   N      .   11563   1
      252    .   1   1   28    28    SER   H      H   1    7.918     0.030   .   1   .   .   .   A   460   SER   H      .   11563   1
      253    .   1   1   28    28    SER   HA     H   1    4.261     0.030   .   1   .   .   .   A   460   SER   HA     .   11563   1
      254    .   1   1   28    28    SER   HB2    H   1    3.469     0.030   .   2   .   .   .   A   460   SER   HB2    .   11563   1
      255    .   1   1   28    28    SER   HB3    H   1    4.073     0.030   .   2   .   .   .   A   460   SER   HB3    .   11563   1
      256    .   1   1   28    28    SER   C      C   13   174.056   0.300   .   1   .   .   .   A   460   SER   C      .   11563   1
      257    .   1   1   28    28    SER   CA     C   13   62.009    0.300   .   1   .   .   .   A   460   SER   CA     .   11563   1
      258    .   1   1   28    28    SER   CB     C   13   63.648    0.300   .   1   .   .   .   A   460   SER   CB     .   11563   1
      259    .   1   1   28    28    SER   N      N   15   113.264   0.300   .   1   .   .   .   A   460   SER   N      .   11563   1
      260    .   1   1   29    29    PHE   H      H   1    7.573     0.030   .   1   .   .   .   A   461   PHE   H      .   11563   1
      261    .   1   1   29    29    PHE   HA     H   1    4.964     0.030   .   1   .   .   .   A   461   PHE   HA     .   11563   1
      262    .   1   1   29    29    PHE   HB2    H   1    3.651     0.030   .   2   .   .   .   A   461   PHE   HB2    .   11563   1
      263    .   1   1   29    29    PHE   HB3    H   1    2.781     0.030   .   2   .   .   .   A   461   PHE   HB3    .   11563   1
      264    .   1   1   29    29    PHE   HD1    H   1    7.632     0.030   .   1   .   .   .   A   461   PHE   HD1    .   11563   1
      265    .   1   1   29    29    PHE   HD2    H   1    7.632     0.030   .   1   .   .   .   A   461   PHE   HD2    .   11563   1
      266    .   1   1   29    29    PHE   HE1    H   1    7.104     0.030   .   1   .   .   .   A   461   PHE   HE1    .   11563   1
      267    .   1   1   29    29    PHE   HE2    H   1    7.104     0.030   .   1   .   .   .   A   461   PHE   HE2    .   11563   1
      268    .   1   1   29    29    PHE   HZ     H   1    6.950     0.030   .   1   .   .   .   A   461   PHE   HZ     .   11563   1
      269    .   1   1   29    29    PHE   C      C   13   175.891   0.300   .   1   .   .   .   A   461   PHE   C      .   11563   1
      270    .   1   1   29    29    PHE   CA     C   13   59.236    0.300   .   1   .   .   .   A   461   PHE   CA     .   11563   1
      271    .   1   1   29    29    PHE   CB     C   13   41.886    0.300   .   1   .   .   .   A   461   PHE   CB     .   11563   1
      272    .   1   1   29    29    PHE   CD1    C   13   132.722   0.300   .   1   .   .   .   A   461   PHE   CD1    .   11563   1
      273    .   1   1   29    29    PHE   CD2    C   13   132.722   0.300   .   1   .   .   .   A   461   PHE   CD2    .   11563   1
      274    .   1   1   29    29    PHE   CE1    C   13   130.470   0.300   .   1   .   .   .   A   461   PHE   CE1    .   11563   1
      275    .   1   1   29    29    PHE   CE2    C   13   130.470   0.300   .   1   .   .   .   A   461   PHE   CE2    .   11563   1
      276    .   1   1   29    29    PHE   CZ     C   13   128.745   0.300   .   1   .   .   .   A   461   PHE   CZ     .   11563   1
      277    .   1   1   29    29    PHE   N      N   15   114.787   0.300   .   1   .   .   .   A   461   PHE   N      .   11563   1
      278    .   1   1   30    30    ARG   H      H   1    8.217     0.030   .   1   .   .   .   A   462   ARG   H      .   11563   1
      279    .   1   1   30    30    ARG   HA     H   1    4.592     0.030   .   1   .   .   .   A   462   ARG   HA     .   11563   1
      280    .   1   1   30    30    ARG   HB2    H   1    2.068     0.030   .   2   .   .   .   A   462   ARG   HB2    .   11563   1
      281    .   1   1   30    30    ARG   HB3    H   1    1.872     0.030   .   2   .   .   .   A   462   ARG   HB3    .   11563   1
      282    .   1   1   30    30    ARG   HG2    H   1    1.779     0.030   .   2   .   .   .   A   462   ARG   HG2    .   11563   1
      283    .   1   1   30    30    ARG   HG3    H   1    1.610     0.030   .   2   .   .   .   A   462   ARG   HG3    .   11563   1
      284    .   1   1   30    30    ARG   HD2    H   1    3.412     0.030   .   2   .   .   .   A   462   ARG   HD2    .   11563   1
      285    .   1   1   30    30    ARG   HD3    H   1    3.159     0.030   .   2   .   .   .   A   462   ARG   HD3    .   11563   1
      286    .   1   1   30    30    ARG   C      C   13   177.963   0.300   .   1   .   .   .   A   462   ARG   C      .   11563   1
      287    .   1   1   30    30    ARG   CA     C   13   57.079    0.300   .   1   .   .   .   A   462   ARG   CA     .   11563   1
      288    .   1   1   30    30    ARG   CB     C   13   29.112    0.300   .   1   .   .   .   A   462   ARG   CB     .   11563   1
      289    .   1   1   30    30    ARG   CG     C   13   26.853    0.300   .   1   .   .   .   A   462   ARG   CG     .   11563   1
      290    .   1   1   30    30    ARG   CD     C   13   43.102    0.300   .   1   .   .   .   A   462   ARG   CD     .   11563   1
      291    .   1   1   30    30    ARG   N      N   15   121.924   0.300   .   1   .   .   .   A   462   ARG   N      .   11563   1
      292    .   1   1   31    31    ARG   H      H   1    8.081     0.030   .   1   .   .   .   A   463   ARG   H      .   11563   1
      293    .   1   1   31    31    ARG   HA     H   1    4.106     0.030   .   1   .   .   .   A   463   ARG   HA     .   11563   1
      294    .   1   1   31    31    ARG   HB2    H   1    1.598     0.030   .   2   .   .   .   A   463   ARG   HB2    .   11563   1
      295    .   1   1   31    31    ARG   HB3    H   1    1.418     0.030   .   2   .   .   .   A   463   ARG   HB3    .   11563   1
      296    .   1   1   31    31    ARG   HG2    H   1    0.821     0.030   .   2   .   .   .   A   463   ARG   HG2    .   11563   1
      297    .   1   1   31    31    ARG   HG3    H   1    0.044     0.030   .   2   .   .   .   A   463   ARG   HG3    .   11563   1
      298    .   1   1   31    31    ARG   HD2    H   1    2.814     0.030   .   1   .   .   .   A   463   ARG   HD2    .   11563   1
      299    .   1   1   31    31    ARG   HD3    H   1    2.814     0.030   .   1   .   .   .   A   463   ARG   HD3    .   11563   1
      300    .   1   1   31    31    ARG   C      C   13   176.962   0.300   .   1   .   .   .   A   463   ARG   C      .   11563   1
      301    .   1   1   31    31    ARG   CA     C   13   57.542    0.300   .   1   .   .   .   A   463   ARG   CA     .   11563   1
      302    .   1   1   31    31    ARG   CB     C   13   28.454    0.300   .   1   .   .   .   A   463   ARG   CB     .   11563   1
      303    .   1   1   31    31    ARG   CG     C   13   24.728    0.300   .   1   .   .   .   A   463   ARG   CG     .   11563   1
      304    .   1   1   31    31    ARG   CD     C   13   43.612    0.300   .   1   .   .   .   A   463   ARG   CD     .   11563   1
      305    .   1   1   31    31    ARG   N      N   15   118.049   0.300   .   1   .   .   .   A   463   ARG   N      .   11563   1
      306    .   1   1   32    32    PHE   H      H   1    7.820     0.030   .   1   .   .   .   A   464   PHE   H      .   11563   1
      307    .   1   1   32    32    PHE   HA     H   1    4.593     0.030   .   1   .   .   .   A   464   PHE   HA     .   11563   1
      308    .   1   1   32    32    PHE   HB2    H   1    3.499     0.030   .   2   .   .   .   A   464   PHE   HB2    .   11563   1
      309    .   1   1   32    32    PHE   HB3    H   1    3.102     0.030   .   2   .   .   .   A   464   PHE   HB3    .   11563   1
      310    .   1   1   32    32    PHE   HD1    H   1    7.576     0.030   .   1   .   .   .   A   464   PHE   HD1    .   11563   1
      311    .   1   1   32    32    PHE   HD2    H   1    7.576     0.030   .   1   .   .   .   A   464   PHE   HD2    .   11563   1
      312    .   1   1   32    32    PHE   HE1    H   1    7.299     0.030   .   1   .   .   .   A   464   PHE   HE1    .   11563   1
      313    .   1   1   32    32    PHE   HE2    H   1    7.299     0.030   .   1   .   .   .   A   464   PHE   HE2    .   11563   1
      314    .   1   1   32    32    PHE   HZ     H   1    7.169     0.030   .   1   .   .   .   A   464   PHE   HZ     .   11563   1
      315    .   1   1   32    32    PHE   C      C   13   175.526   0.300   .   1   .   .   .   A   464   PHE   C      .   11563   1
      316    .   1   1   32    32    PHE   CA     C   13   59.315    0.300   .   1   .   .   .   A   464   PHE   CA     .   11563   1
      317    .   1   1   32    32    PHE   CB     C   13   38.544    0.300   .   1   .   .   .   A   464   PHE   CB     .   11563   1
      318    .   1   1   32    32    PHE   CD1    C   13   131.416   0.300   .   1   .   .   .   A   464   PHE   CD1    .   11563   1
      319    .   1   1   32    32    PHE   CD2    C   13   131.416   0.300   .   1   .   .   .   A   464   PHE   CD2    .   11563   1
      320    .   1   1   32    32    PHE   CE1    C   13   131.859   0.300   .   1   .   .   .   A   464   PHE   CE1    .   11563   1
      321    .   1   1   32    32    PHE   CE2    C   13   131.859   0.300   .   1   .   .   .   A   464   PHE   CE2    .   11563   1
      322    .   1   1   32    32    PHE   CZ     C   13   129.234   0.300   .   1   .   .   .   A   464   PHE   CZ     .   11563   1
      323    .   1   1   32    32    PHE   N      N   15   118.594   0.300   .   1   .   .   .   A   464   PHE   N      .   11563   1
      324    .   1   1   33    33    GLY   H      H   1    7.831     0.030   .   1   .   .   .   A   465   GLY   H      .   11563   1
      325    .   1   1   33    33    GLY   HA2    H   1    4.017     0.030   .   2   .   .   .   A   465   GLY   HA2    .   11563   1
      326    .   1   1   33    33    GLY   HA3    H   1    4.680     0.030   .   2   .   .   .   A   465   GLY   HA3    .   11563   1
      327    .   1   1   33    33    GLY   C      C   13   180.711   0.300   .   1   .   .   .   A   465   GLY   C      .   11563   1
      328    .   1   1   33    33    GLY   CA     C   13   44.737    0.300   .   1   .   .   .   A   465   GLY   CA     .   11563   1
      329    .   1   1   33    33    GLY   N      N   15   111.072   0.300   .   1   .   .   .   A   465   GLY   N      .   11563   1
      330    .   1   1   34    34    PRO   HA     H   1    4.380     0.030   .   1   .   .   .   A   466   PRO   HA     .   11563   1
      331    .   1   1   34    34    PRO   HB2    H   1    1.901     0.030   .   2   .   .   .   A   466   PRO   HB2    .   11563   1
      332    .   1   1   34    34    PRO   HB3    H   1    2.332     0.030   .   2   .   .   .   A   466   PRO   HB3    .   11563   1
      333    .   1   1   34    34    PRO   HG2    H   1    2.128     0.030   .   2   .   .   .   A   466   PRO   HG2    .   11563   1
      334    .   1   1   34    34    PRO   HG3    H   1    2.035     0.030   .   2   .   .   .   A   466   PRO   HG3    .   11563   1
      335    .   1   1   34    34    PRO   HD2    H   1    3.819     0.030   .   2   .   .   .   A   466   PRO   HD2    .   11563   1
      336    .   1   1   34    34    PRO   HD3    H   1    3.618     0.030   .   2   .   .   .   A   466   PRO   HD3    .   11563   1
      337    .   1   1   34    34    PRO   C      C   13   176.735   0.300   .   1   .   .   .   A   466   PRO   C      .   11563   1
      338    .   1   1   34    34    PRO   CA     C   13   63.759    0.300   .   1   .   .   .   A   466   PRO   CA     .   11563   1
      339    .   1   1   34    34    PRO   CB     C   13   32.362    0.300   .   1   .   .   .   A   466   PRO   CB     .   11563   1
      340    .   1   1   34    34    PRO   CG     C   13   28.164    0.300   .   1   .   .   .   A   466   PRO   CG     .   11563   1
      341    .   1   1   34    34    PRO   CD     C   13   49.486    0.300   .   1   .   .   .   A   466   PRO   CD     .   11563   1
      342    .   1   1   35    35    LEU   H      H   1    8.161     0.030   .   1   .   .   .   A   467   LEU   H      .   11563   1
      343    .   1   1   35    35    LEU   HA     H   1    5.119     0.030   .   1   .   .   .   A   467   LEU   HA     .   11563   1
      344    .   1   1   35    35    LEU   HB2    H   1    1.367     0.030   .   2   .   .   .   A   467   LEU   HB2    .   11563   1
      345    .   1   1   35    35    LEU   HB3    H   1    0.687     0.030   .   2   .   .   .   A   467   LEU   HB3    .   11563   1
      346    .   1   1   35    35    LEU   HG     H   1    1.302     0.030   .   1   .   .   .   A   467   LEU   HG     .   11563   1
      347    .   1   1   35    35    LEU   HD11   H   1    0.505     0.030   .   1   .   .   .   A   467   LEU   HD11   .   11563   1
      348    .   1   1   35    35    LEU   HD12   H   1    0.505     0.030   .   1   .   .   .   A   467   LEU   HD12   .   11563   1
      349    .   1   1   35    35    LEU   HD13   H   1    0.505     0.030   .   1   .   .   .   A   467   LEU   HD13   .   11563   1
      350    .   1   1   35    35    LEU   HD21   H   1    1.114     0.030   .   1   .   .   .   A   467   LEU   HD21   .   11563   1
      351    .   1   1   35    35    LEU   HD22   H   1    1.114     0.030   .   1   .   .   .   A   467   LEU   HD22   .   11563   1
      352    .   1   1   35    35    LEU   HD23   H   1    1.114     0.030   .   1   .   .   .   A   467   LEU   HD23   .   11563   1
      353    .   1   1   35    35    LEU   C      C   13   174.256   0.300   .   1   .   .   .   A   467   LEU   C      .   11563   1
      354    .   1   1   35    35    LEU   CA     C   13   55.518    0.300   .   1   .   .   .   A   467   LEU   CA     .   11563   1
      355    .   1   1   35    35    LEU   CB     C   13   43.828    0.300   .   1   .   .   .   A   467   LEU   CB     .   11563   1
      356    .   1   1   35    35    LEU   CG     C   13   27.294    0.300   .   1   .   .   .   A   467   LEU   CG     .   11563   1
      357    .   1   1   35    35    LEU   CD1    C   13   29.635    0.300   .   2   .   .   .   A   467   LEU   CD1    .   11563   1
      358    .   1   1   35    35    LEU   CD2    C   13   25.612    0.300   .   2   .   .   .   A   467   LEU   CD2    .   11563   1
      359    .   1   1   35    35    LEU   N      N   15   120.867   0.300   .   1   .   .   .   A   467   LEU   N      .   11563   1
      360    .   1   1   36    36    VAL   H      H   1    7.837     0.030   .   1   .   .   .   A   468   VAL   H      .   11563   1
      361    .   1   1   36    36    VAL   HA     H   1    4.364     0.030   .   1   .   .   .   A   468   VAL   HA     .   11563   1
      362    .   1   1   36    36    VAL   HB     H   1    2.004     0.030   .   1   .   .   .   A   468   VAL   HB     .   11563   1
      363    .   1   1   36    36    VAL   HG11   H   1    0.900     0.030   .   1   .   .   .   A   468   VAL   HG11   .   11563   1
      364    .   1   1   36    36    VAL   HG12   H   1    0.900     0.030   .   1   .   .   .   A   468   VAL   HG12   .   11563   1
      365    .   1   1   36    36    VAL   HG13   H   1    0.900     0.030   .   1   .   .   .   A   468   VAL   HG13   .   11563   1
      366    .   1   1   36    36    VAL   HG21   H   1    0.874     0.030   .   1   .   .   .   A   468   VAL   HG21   .   11563   1
      367    .   1   1   36    36    VAL   HG22   H   1    0.874     0.030   .   1   .   .   .   A   468   VAL   HG22   .   11563   1
      368    .   1   1   36    36    VAL   HG23   H   1    0.874     0.030   .   1   .   .   .   A   468   VAL   HG23   .   11563   1
      369    .   1   1   36    36    VAL   C      C   13   173.598   0.300   .   1   .   .   .   A   468   VAL   C      .   11563   1
      370    .   1   1   36    36    VAL   CA     C   13   60.611    0.300   .   1   .   .   .   A   468   VAL   CA     .   11563   1
      371    .   1   1   36    36    VAL   CB     C   13   35.407    0.300   .   1   .   .   .   A   468   VAL   CB     .   11563   1
      372    .   1   1   36    36    VAL   CG1    C   13   21.440    0.300   .   2   .   .   .   A   468   VAL   CG1    .   11563   1
      373    .   1   1   36    36    VAL   CG2    C   13   20.624    0.300   .   2   .   .   .   A   468   VAL   CG2    .   11563   1
      374    .   1   1   36    36    VAL   N      N   15   115.685   0.300   .   1   .   .   .   A   468   VAL   N      .   11563   1
      375    .   1   1   37    37    VAL   H      H   1    8.592     0.030   .   1   .   .   .   A   469   VAL   H      .   11563   1
      376    .   1   1   37    37    VAL   HA     H   1    4.735     0.030   .   1   .   .   .   A   469   VAL   HA     .   11563   1
      377    .   1   1   37    37    VAL   HB     H   1    1.922     0.030   .   1   .   .   .   A   469   VAL   HB     .   11563   1
      378    .   1   1   37    37    VAL   HG11   H   1    1.007     0.030   .   1   .   .   .   A   469   VAL   HG11   .   11563   1
      379    .   1   1   37    37    VAL   HG12   H   1    1.007     0.030   .   1   .   .   .   A   469   VAL   HG12   .   11563   1
      380    .   1   1   37    37    VAL   HG13   H   1    1.007     0.030   .   1   .   .   .   A   469   VAL   HG13   .   11563   1
      381    .   1   1   37    37    VAL   HG21   H   1    0.887     0.030   .   1   .   .   .   A   469   VAL   HG21   .   11563   1
      382    .   1   1   37    37    VAL   HG22   H   1    0.887     0.030   .   1   .   .   .   A   469   VAL   HG22   .   11563   1
      383    .   1   1   37    37    VAL   HG23   H   1    0.887     0.030   .   1   .   .   .   A   469   VAL   HG23   .   11563   1
      384    .   1   1   37    37    VAL   C      C   13   173.728   0.300   .   1   .   .   .   A   469   VAL   C      .   11563   1
      385    .   1   1   37    37    VAL   CA     C   13   61.099    0.300   .   1   .   .   .   A   469   VAL   CA     .   11563   1
      386    .   1   1   37    37    VAL   CB     C   13   33.782    0.300   .   1   .   .   .   A   469   VAL   CB     .   11563   1
      387    .   1   1   37    37    VAL   CG1    C   13   22.203    0.300   .   2   .   .   .   A   469   VAL   CG1    .   11563   1
      388    .   1   1   37    37    VAL   CG2    C   13   22.612    0.300   .   2   .   .   .   A   469   VAL   CG2    .   11563   1
      389    .   1   1   37    37    VAL   N      N   15   123.822   0.300   .   1   .   .   .   A   469   VAL   N      .   11563   1
      390    .   1   1   38    38    ASP   H      H   1    9.275     0.030   .   1   .   .   .   A   470   ASP   H      .   11563   1
      391    .   1   1   38    38    ASP   HA     H   1    4.772     0.030   .   1   .   .   .   A   470   ASP   HA     .   11563   1
      392    .   1   1   38    38    ASP   HB2    H   1    2.476     0.030   .   2   .   .   .   A   470   ASP   HB2    .   11563   1
      393    .   1   1   38    38    ASP   HB3    H   1    2.349     0.030   .   2   .   .   .   A   470   ASP   HB3    .   11563   1
      394    .   1   1   38    38    ASP   C      C   13   174.052   0.300   .   1   .   .   .   A   470   ASP   C      .   11563   1
      395    .   1   1   38    38    ASP   CA     C   13   52.253    0.300   .   1   .   .   .   A   470   ASP   CA     .   11563   1
      396    .   1   1   38    38    ASP   CB     C   13   46.180    0.300   .   1   .   .   .   A   470   ASP   CB     .   11563   1
      397    .   1   1   38    38    ASP   N      N   15   125.950   0.300   .   1   .   .   .   A   470   ASP   N      .   11563   1
      398    .   1   1   39    39    TRP   H      H   1    7.967     0.030   .   1   .   .   .   A   471   TRP   H      .   11563   1
      399    .   1   1   39    39    TRP   HA     H   1    4.816     0.030   .   1   .   .   .   A   471   TRP   HA     .   11563   1
      400    .   1   1   39    39    TRP   HB2    H   1    3.724     0.030   .   2   .   .   .   A   471   TRP   HB2    .   11563   1
      401    .   1   1   39    39    TRP   HB3    H   1    3.128     0.030   .   2   .   .   .   A   471   TRP   HB3    .   11563   1
      402    .   1   1   39    39    TRP   HD1    H   1    7.212     0.030   .   1   .   .   .   A   471   TRP   HD1    .   11563   1
      403    .   1   1   39    39    TRP   HE1    H   1    10.385    0.030   .   1   .   .   .   A   471   TRP   HE1    .   11563   1
      404    .   1   1   39    39    TRP   HE3    H   1    7.212     0.030   .   1   .   .   .   A   471   TRP   HE3    .   11563   1
      405    .   1   1   39    39    TRP   HZ2    H   1    7.207     0.030   .   1   .   .   .   A   471   TRP   HZ2    .   11563   1
      406    .   1   1   39    39    TRP   HZ3    H   1    6.576     0.030   .   1   .   .   .   A   471   TRP   HZ3    .   11563   1
      407    .   1   1   39    39    TRP   HH2    H   1    6.911     0.030   .   1   .   .   .   A   471   TRP   HH2    .   11563   1
      408    .   1   1   39    39    TRP   C      C   13   172.560   0.300   .   1   .   .   .   A   471   TRP   C      .   11563   1
      409    .   1   1   39    39    TRP   CA     C   13   56.998    0.300   .   1   .   .   .   A   471   TRP   CA     .   11563   1
      410    .   1   1   39    39    TRP   CB     C   13   26.612    0.300   .   1   .   .   .   A   471   TRP   CB     .   11563   1
      411    .   1   1   39    39    TRP   CD1    C   13   128.161   0.300   .   1   .   .   .   A   471   TRP   CD1    .   11563   1
      412    .   1   1   39    39    TRP   CE3    C   13   119.874   0.300   .   1   .   .   .   A   471   TRP   CE3    .   11563   1
      413    .   1   1   39    39    TRP   CZ2    C   13   115.317   0.300   .   1   .   .   .   A   471   TRP   CZ2    .   11563   1
      414    .   1   1   39    39    TRP   CZ3    C   13   120.470   0.300   .   1   .   .   .   A   471   TRP   CZ3    .   11563   1
      415    .   1   1   39    39    TRP   CH2    C   13   123.373   0.300   .   1   .   .   .   A   471   TRP   CH2    .   11563   1
      416    .   1   1   39    39    TRP   N      N   15   116.980   0.300   .   1   .   .   .   A   471   TRP   N      .   11563   1
      417    .   1   1   39    39    TRP   NE1    N   15   131.166   0.300   .   1   .   .   .   A   471   TRP   NE1    .   11563   1
      418    .   1   1   40    40    PRO   HA     H   1    4.296     0.030   .   1   .   .   .   A   472   PRO   HA     .   11563   1
      419    .   1   1   40    40    PRO   HB2    H   1    1.976     0.030   .   2   .   .   .   A   472   PRO   HB2    .   11563   1
      420    .   1   1   40    40    PRO   HB3    H   1    2.229     0.030   .   2   .   .   .   A   472   PRO   HB3    .   11563   1
      421    .   1   1   40    40    PRO   HG2    H   1    2.466     0.030   .   2   .   .   .   A   472   PRO   HG2    .   11563   1
      422    .   1   1   40    40    PRO   HG3    H   1    2.179     0.030   .   2   .   .   .   A   472   PRO   HG3    .   11563   1
      423    .   1   1   40    40    PRO   HD2    H   1    3.801     0.030   .   2   .   .   .   A   472   PRO   HD2    .   11563   1
      424    .   1   1   40    40    PRO   HD3    H   1    3.731     0.030   .   2   .   .   .   A   472   PRO   HD3    .   11563   1
      425    .   1   1   40    40    PRO   C      C   13   177.100   0.300   .   1   .   .   .   A   472   PRO   C      .   11563   1
      426    .   1   1   40    40    PRO   CA     C   13   64.781    0.300   .   1   .   .   .   A   472   PRO   CA     .   11563   1
      427    .   1   1   40    40    PRO   CB     C   13   31.703    0.300   .   1   .   .   .   A   472   PRO   CB     .   11563   1
      428    .   1   1   40    40    PRO   CG     C   13   28.385    0.300   .   1   .   .   .   A   472   PRO   CG     .   11563   1
      429    .   1   1   40    40    PRO   CD     C   13   50.918    0.300   .   1   .   .   .   A   472   PRO   CD     .   11563   1
      430    .   1   1   41    41    HIS   H      H   1    8.991     0.030   .   1   .   .   .   A   473   HIS   H      .   11563   1
      431    .   1   1   41    41    HIS   HA     H   1    4.439     0.030   .   1   .   .   .   A   473   HIS   HA     .   11563   1
      432    .   1   1   41    41    HIS   HB2    H   1    3.568     0.030   .   2   .   .   .   A   473   HIS   HB2    .   11563   1
      433    .   1   1   41    41    HIS   HB3    H   1    3.419     0.030   .   2   .   .   .   A   473   HIS   HB3    .   11563   1
      434    .   1   1   41    41    HIS   HD2    H   1    7.059     0.030   .   1   .   .   .   A   473   HIS   HD2    .   11563   1
      435    .   1   1   41    41    HIS   HE1    H   1    8.171     0.030   .   1   .   .   .   A   473   HIS   HE1    .   11563   1
      436    .   1   1   41    41    HIS   C      C   13   175.798   0.300   .   1   .   .   .   A   473   HIS   C      .   11563   1
      437    .   1   1   41    41    HIS   CA     C   13   57.242    0.300   .   1   .   .   .   A   473   HIS   CA     .   11563   1
      438    .   1   1   41    41    HIS   CB     C   13   27.493    0.300   .   1   .   .   .   A   473   HIS   CB     .   11563   1
      439    .   1   1   41    41    HIS   CD2    C   13   120.939   0.300   .   1   .   .   .   A   473   HIS   CD2    .   11563   1
      440    .   1   1   41    41    HIS   CE1    C   13   137.859   0.300   .   1   .   .   .   A   473   HIS   CE1    .   11563   1
      441    .   1   1   41    41    HIS   N      N   15   116.024   0.300   .   1   .   .   .   A   473   HIS   N      .   11563   1
      442    .   1   1   42    42    LYS   H      H   1    7.907     0.030   .   1   .   .   .   A   474   LYS   H      .   11563   1
      443    .   1   1   42    42    LYS   HA     H   1    3.756     0.030   .   1   .   .   .   A   474   LYS   HA     .   11563   1
      444    .   1   1   42    42    LYS   HB2    H   1    1.465     0.030   .   2   .   .   .   A   474   LYS   HB2    .   11563   1
      445    .   1   1   42    42    LYS   HB3    H   1    0.568     0.030   .   2   .   .   .   A   474   LYS   HB3    .   11563   1
      446    .   1   1   42    42    LYS   HG2    H   1    0.892     0.030   .   2   .   .   .   A   474   LYS   HG2    .   11563   1
      447    .   1   1   42    42    LYS   HG3    H   1    0.446     0.030   .   2   .   .   .   A   474   LYS   HG3    .   11563   1
      448    .   1   1   42    42    LYS   HD2    H   1    1.052     0.030   .   2   .   .   .   A   474   LYS   HD2    .   11563   1
      449    .   1   1   42    42    LYS   HD3    H   1    -0.057    0.030   .   2   .   .   .   A   474   LYS   HD3    .   11563   1
      450    .   1   1   42    42    LYS   HE2    H   1    2.299     0.030   .   2   .   .   .   A   474   LYS   HE2    .   11563   1
      451    .   1   1   42    42    LYS   HE3    H   1    2.162     0.030   .   2   .   .   .   A   474   LYS   HE3    .   11563   1
      452    .   1   1   42    42    LYS   C      C   13   178.521   0.300   .   1   .   .   .   A   474   LYS   C      .   11563   1
      453    .   1   1   42    42    LYS   CA     C   13   60.361    0.300   .   1   .   .   .   A   474   LYS   CA     .   11563   1
      454    .   1   1   42    42    LYS   CB     C   13   32.721    0.300   .   1   .   .   .   A   474   LYS   CB     .   11563   1
      455    .   1   1   42    42    LYS   CG     C   13   24.886    0.300   .   1   .   .   .   A   474   LYS   CG     .   11563   1
      456    .   1   1   42    42    LYS   CD     C   13   29.635    0.300   .   1   .   .   .   A   474   LYS   CD     .   11563   1
      457    .   1   1   42    42    LYS   CE     C   13   41.873    0.300   .   1   .   .   .   A   474   LYS   CE     .   11563   1
      458    .   1   1   42    42    LYS   N      N   15   123.661   0.300   .   1   .   .   .   A   474   LYS   N      .   11563   1
      459    .   1   1   43    43    ALA   H      H   1    8.634     0.030   .   1   .   .   .   A   475   ALA   H      .   11563   1
      460    .   1   1   43    43    ALA   HA     H   1    4.149     0.030   .   1   .   .   .   A   475   ALA   HA     .   11563   1
      461    .   1   1   43    43    ALA   HB1    H   1    1.404     0.030   .   1   .   .   .   A   475   ALA   HB1    .   11563   1
      462    .   1   1   43    43    ALA   HB2    H   1    1.404     0.030   .   1   .   .   .   A   475   ALA   HB2    .   11563   1
      463    .   1   1   43    43    ALA   HB3    H   1    1.404     0.030   .   1   .   .   .   A   475   ALA   HB3    .   11563   1
      464    .   1   1   43    43    ALA   C      C   13   179.196   0.300   .   1   .   .   .   A   475   ALA   C      .   11563   1
      465    .   1   1   43    43    ALA   CA     C   13   54.146    0.300   .   1   .   .   .   A   475   ALA   CA     .   11563   1
      466    .   1   1   43    43    ALA   CB     C   13   18.429    0.300   .   1   .   .   .   A   475   ALA   CB     .   11563   1
      467    .   1   1   43    43    ALA   N      N   15   119.412   0.300   .   1   .   .   .   A   475   ALA   N      .   11563   1
      468    .   1   1   44    44    GLU   H      H   1    8.137     0.030   .   1   .   .   .   A   476   GLU   H      .   11563   1
      469    .   1   1   44    44    GLU   HA     H   1    4.232     0.030   .   1   .   .   .   A   476   GLU   HA     .   11563   1
      470    .   1   1   44    44    GLU   HB2    H   1    2.146     0.030   .   2   .   .   .   A   476   GLU   HB2    .   11563   1
      471    .   1   1   44    44    GLU   HB3    H   1    2.053     0.030   .   2   .   .   .   A   476   GLU   HB3    .   11563   1
      472    .   1   1   44    44    GLU   HG2    H   1    2.388     0.030   .   2   .   .   .   A   476   GLU   HG2    .   11563   1
      473    .   1   1   44    44    GLU   HG3    H   1    2.267     0.030   .   2   .   .   .   A   476   GLU   HG3    .   11563   1
      474    .   1   1   44    44    GLU   C      C   13   177.027   0.300   .   1   .   .   .   A   476   GLU   C      .   11563   1
      475    .   1   1   44    44    GLU   CA     C   13   57.600    0.300   .   1   .   .   .   A   476   GLU   CA     .   11563   1
      476    .   1   1   44    44    GLU   CB     C   13   30.041    0.300   .   1   .   .   .   A   476   GLU   CB     .   11563   1
      477    .   1   1   44    44    GLU   CG     C   13   36.600    0.300   .   1   .   .   .   A   476   GLU   CG     .   11563   1
      478    .   1   1   44    44    GLU   N      N   15   116.582   0.300   .   1   .   .   .   A   476   GLU   N      .   11563   1
      479    .   1   1   45    45    SER   H      H   1    8.031     0.030   .   1   .   .   .   A   477   SER   H      .   11563   1
      480    .   1   1   45    45    SER   HA     H   1    4.486     0.030   .   1   .   .   .   A   477   SER   HA     .   11563   1
      481    .   1   1   45    45    SER   HB2    H   1    4.080     0.030   .   1   .   .   .   A   477   SER   HB2    .   11563   1
      482    .   1   1   45    45    SER   HB3    H   1    4.080     0.030   .   1   .   .   .   A   477   SER   HB3    .   11563   1
      483    .   1   1   45    45    SER   C      C   13   174.430   0.300   .   1   .   .   .   A   477   SER   C      .   11563   1
      484    .   1   1   45    45    SER   CA     C   13   58.736    0.300   .   1   .   .   .   A   477   SER   CA     .   11563   1
      485    .   1   1   45    45    SER   CB     C   13   64.419    0.300   .   1   .   .   .   A   477   SER   CB     .   11563   1
      486    .   1   1   45    45    SER   N      N   15   113.935   0.300   .   1   .   .   .   A   477   SER   N      .   11563   1
      487    .   1   1   46    46    LYS   H      H   1    8.255     0.030   .   1   .   .   .   A   478   LYS   H      .   11563   1
      488    .   1   1   46    46    LYS   HA     H   1    4.197     0.030   .   1   .   .   .   A   478   LYS   HA     .   11563   1
      489    .   1   1   46    46    LYS   HB2    H   1    1.959     0.030   .   2   .   .   .   A   478   LYS   HB2    .   11563   1
      490    .   1   1   46    46    LYS   HB3    H   1    1.865     0.030   .   2   .   .   .   A   478   LYS   HB3    .   11563   1
      491    .   1   1   46    46    LYS   HG2    H   1    1.426     0.030   .   1   .   .   .   A   478   LYS   HG2    .   11563   1
      492    .   1   1   46    46    LYS   HG3    H   1    1.426     0.030   .   1   .   .   .   A   478   LYS   HG3    .   11563   1
      493    .   1   1   46    46    LYS   HD2    H   1    1.678     0.030   .   1   .   .   .   A   478   LYS   HD2    .   11563   1
      494    .   1   1   46    46    LYS   HD3    H   1    1.678     0.030   .   1   .   .   .   A   478   LYS   HD3    .   11563   1
      495    .   1   1   46    46    LYS   HE2    H   1    3.015     0.030   .   1   .   .   .   A   478   LYS   HE2    .   11563   1
      496    .   1   1   46    46    LYS   HE3    H   1    3.015     0.030   .   1   .   .   .   A   478   LYS   HE3    .   11563   1
      497    .   1   1   46    46    LYS   C      C   13   175.841   0.300   .   1   .   .   .   A   478   LYS   C      .   11563   1
      498    .   1   1   46    46    LYS   CA     C   13   56.646    0.300   .   1   .   .   .   A   478   LYS   CA     .   11563   1
      499    .   1   1   46    46    LYS   CB     C   13   30.988    0.300   .   1   .   .   .   A   478   LYS   CB     .   11563   1
      500    .   1   1   46    46    LYS   CG     C   13   24.853    0.300   .   1   .   .   .   A   478   LYS   CG     .   11563   1
      501    .   1   1   46    46    LYS   CD     C   13   29.104    0.300   .   1   .   .   .   A   478   LYS   CD     .   11563   1
      502    .   1   1   46    46    LYS   CE     C   13   42.319    0.300   .   1   .   .   .   A   478   LYS   CE     .   11563   1
      503    .   1   1   46    46    LYS   N      N   15   120.078   0.300   .   1   .   .   .   A   478   LYS   N      .   11563   1
      504    .   1   1   47    47    SER   H      H   1    7.888     0.030   .   1   .   .   .   A   479   SER   H      .   11563   1
      505    .   1   1   47    47    SER   HA     H   1    4.506     0.030   .   1   .   .   .   A   479   SER   HA     .   11563   1
      506    .   1   1   47    47    SER   HB2    H   1    3.981     0.030   .   2   .   .   .   A   479   SER   HB2    .   11563   1
      507    .   1   1   47    47    SER   HB3    H   1    3.922     0.030   .   2   .   .   .   A   479   SER   HB3    .   11563   1
      508    .   1   1   47    47    SER   C      C   13   174.964   0.300   .   1   .   .   .   A   479   SER   C      .   11563   1
      509    .   1   1   47    47    SER   CA     C   13   57.251    0.300   .   1   .   .   .   A   479   SER   CA     .   11563   1
      510    .   1   1   47    47    SER   CB     C   13   64.429    0.300   .   1   .   .   .   A   479   SER   CB     .   11563   1
      511    .   1   1   47    47    SER   N      N   15   113.322   0.300   .   1   .   .   .   A   479   SER   N      .   11563   1
      512    .   1   1   48    48    TYR   H      H   1    8.592     0.030   .   1   .   .   .   A   480   TYR   H      .   11563   1
      513    .   1   1   48    48    TYR   HA     H   1    4.786     0.030   .   1   .   .   .   A   480   TYR   HA     .   11563   1
      514    .   1   1   48    48    TYR   HB2    H   1    3.147     0.030   .   2   .   .   .   A   480   TYR   HB2    .   11563   1
      515    .   1   1   48    48    TYR   HB3    H   1    2.635     0.030   .   2   .   .   .   A   480   TYR   HB3    .   11563   1
      516    .   1   1   48    48    TYR   HD1    H   1    7.120     0.030   .   1   .   .   .   A   480   TYR   HD1    .   11563   1
      517    .   1   1   48    48    TYR   HD2    H   1    7.120     0.030   .   1   .   .   .   A   480   TYR   HD2    .   11563   1
      518    .   1   1   48    48    TYR   HE1    H   1    6.852     0.030   .   1   .   .   .   A   480   TYR   HE1    .   11563   1
      519    .   1   1   48    48    TYR   HE2    H   1    6.852     0.030   .   1   .   .   .   A   480   TYR   HE2    .   11563   1
      520    .   1   1   48    48    TYR   C      C   13   173.988   0.300   .   1   .   .   .   A   480   TYR   C      .   11563   1
      521    .   1   1   48    48    TYR   CA     C   13   58.059    0.300   .   1   .   .   .   A   480   TYR   CA     .   11563   1
      522    .   1   1   48    48    TYR   CB     C   13   38.613    0.300   .   1   .   .   .   A   480   TYR   CB     .   11563   1
      523    .   1   1   48    48    TYR   CD1    C   13   132.984   0.300   .   1   .   .   .   A   480   TYR   CD1    .   11563   1
      524    .   1   1   48    48    TYR   CD2    C   13   132.984   0.300   .   1   .   .   .   A   480   TYR   CD2    .   11563   1
      525    .   1   1   48    48    TYR   CE1    C   13   118.354   0.300   .   1   .   .   .   A   480   TYR   CE1    .   11563   1
      526    .   1   1   48    48    TYR   CE2    C   13   118.354   0.300   .   1   .   .   .   A   480   TYR   CE2    .   11563   1
      527    .   1   1   48    48    TYR   N      N   15   122.514   0.300   .   1   .   .   .   A   480   TYR   N      .   11563   1
      528    .   1   1   49    49    PHE   H      H   1    7.650     0.030   .   1   .   .   .   A   481   PHE   H      .   11563   1
      529    .   1   1   49    49    PHE   HA     H   1    5.008     0.030   .   1   .   .   .   A   481   PHE   HA     .   11563   1
      530    .   1   1   49    49    PHE   HB2    H   1    2.963     0.030   .   2   .   .   .   A   481   PHE   HB2    .   11563   1
      531    .   1   1   49    49    PHE   HB3    H   1    2.588     0.030   .   2   .   .   .   A   481   PHE   HB3    .   11563   1
      532    .   1   1   49    49    PHE   HD1    H   1    7.118     0.030   .   1   .   .   .   A   481   PHE   HD1    .   11563   1
      533    .   1   1   49    49    PHE   HD2    H   1    7.118     0.030   .   1   .   .   .   A   481   PHE   HD2    .   11563   1
      534    .   1   1   49    49    PHE   HE1    H   1    7.294     0.030   .   1   .   .   .   A   481   PHE   HE1    .   11563   1
      535    .   1   1   49    49    PHE   HE2    H   1    7.294     0.030   .   1   .   .   .   A   481   PHE   HE2    .   11563   1
      536    .   1   1   49    49    PHE   C      C   13   173.131   0.300   .   1   .   .   .   A   481   PHE   C      .   11563   1
      537    .   1   1   49    49    PHE   CA     C   13   53.725    0.300   .   1   .   .   .   A   481   PHE   CA     .   11563   1
      538    .   1   1   49    49    PHE   CB     C   13   40.271    0.300   .   1   .   .   .   A   481   PHE   CB     .   11563   1
      539    .   1   1   49    49    PHE   CD1    C   13   132.484   0.300   .   1   .   .   .   A   481   PHE   CD1    .   11563   1
      540    .   1   1   49    49    PHE   CD2    C   13   132.484   0.300   .   1   .   .   .   A   481   PHE   CD2    .   11563   1
      541    .   1   1   49    49    PHE   CE1    C   13   131.066   0.300   .   1   .   .   .   A   481   PHE   CE1    .   11563   1
      542    .   1   1   49    49    PHE   CE2    C   13   131.066   0.300   .   1   .   .   .   A   481   PHE   CE2    .   11563   1
      543    .   1   1   49    49    PHE   N      N   15   117.707   0.300   .   1   .   .   .   A   481   PHE   N      .   11563   1
      544    .   1   1   50    50    PRO   HA     H   1    2.651     0.030   .   1   .   .   .   A   482   PRO   HA     .   11563   1
      545    .   1   1   50    50    PRO   HB2    H   1    1.303     0.030   .   1   .   .   .   A   482   PRO   HB2    .   11563   1
      546    .   1   1   50    50    PRO   HB3    H   1    1.303     0.030   .   1   .   .   .   A   482   PRO   HB3    .   11563   1
      547    .   1   1   50    50    PRO   HG2    H   1    1.440     0.030   .   2   .   .   .   A   482   PRO   HG2    .   11563   1
      548    .   1   1   50    50    PRO   HG3    H   1    0.825     0.030   .   2   .   .   .   A   482   PRO   HG3    .   11563   1
      549    .   1   1   50    50    PRO   HD2    H   1    3.534     0.030   .   2   .   .   .   A   482   PRO   HD2    .   11563   1
      550    .   1   1   50    50    PRO   HD3    H   1    3.022     0.030   .   2   .   .   .   A   482   PRO   HD3    .   11563   1
      551    .   1   1   50    50    PRO   CA     C   13   59.702    0.300   .   1   .   .   .   A   482   PRO   CA     .   11563   1
      552    .   1   1   50    50    PRO   CB     C   13   30.248    0.300   .   1   .   .   .   A   482   PRO   CB     .   11563   1
      553    .   1   1   50    50    PRO   CG     C   13   27.112    0.300   .   1   .   .   .   A   482   PRO   CG     .   11563   1
      554    .   1   1   50    50    PRO   CD     C   13   49.850    0.300   .   1   .   .   .   A   482   PRO   CD     .   11563   1
      555    .   1   1   51    51    PRO   HA     H   1    4.250     0.030   .   1   .   .   .   A   483   PRO   HA     .   11563   1
      556    .   1   1   51    51    PRO   HB2    H   1    1.900     0.030   .   2   .   .   .   A   483   PRO   HB2    .   11563   1
      557    .   1   1   51    51    PRO   HB3    H   1    2.282     0.030   .   2   .   .   .   A   483   PRO   HB3    .   11563   1
      558    .   1   1   51    51    PRO   HG2    H   1    2.074     0.030   .   2   .   .   .   A   483   PRO   HG2    .   11563   1
      559    .   1   1   51    51    PRO   HG3    H   1    1.960     0.030   .   2   .   .   .   A   483   PRO   HG3    .   11563   1
      560    .   1   1   51    51    PRO   HD2    H   1    3.502     0.030   .   2   .   .   .   A   483   PRO   HD2    .   11563   1
      561    .   1   1   51    51    PRO   HD3    H   1    3.253     0.030   .   2   .   .   .   A   483   PRO   HD3    .   11563   1
      562    .   1   1   51    51    PRO   C      C   13   177.715   0.300   .   1   .   .   .   A   483   PRO   C      .   11563   1
      563    .   1   1   51    51    PRO   CA     C   13   64.350    0.300   .   1   .   .   .   A   483   PRO   CA     .   11563   1
      564    .   1   1   51    51    PRO   CB     C   13   32.353    0.300   .   1   .   .   .   A   483   PRO   CB     .   11563   1
      565    .   1   1   51    51    PRO   CG     C   13   27.214    0.300   .   1   .   .   .   A   483   PRO   CG     .   11563   1
      566    .   1   1   51    51    PRO   CD     C   13   51.032    0.300   .   1   .   .   .   A   483   PRO   CD     .   11563   1
      567    .   1   1   52    52    LYS   H      H   1    8.238     0.030   .   1   .   .   .   A   484   LYS   H      .   11563   1
      568    .   1   1   52    52    LYS   HA     H   1    4.557     0.030   .   1   .   .   .   A   484   LYS   HA     .   11563   1
      569    .   1   1   52    52    LYS   HB2    H   1    2.225     0.030   .   2   .   .   .   A   484   LYS   HB2    .   11563   1
      570    .   1   1   52    52    LYS   HB3    H   1    1.652     0.030   .   2   .   .   .   A   484   LYS   HB3    .   11563   1
      571    .   1   1   52    52    LYS   HG2    H   1    1.453     0.030   .   2   .   .   .   A   484   LYS   HG2    .   11563   1
      572    .   1   1   52    52    LYS   HG3    H   1    1.344     0.030   .   2   .   .   .   A   484   LYS   HG3    .   11563   1
      573    .   1   1   52    52    LYS   HD2    H   1    1.781     0.030   .   2   .   .   .   A   484   LYS   HD2    .   11563   1
      574    .   1   1   52    52    LYS   HD3    H   1    1.810     0.030   .   2   .   .   .   A   484   LYS   HD3    .   11563   1
      575    .   1   1   52    52    LYS   HE2    H   1    3.066     0.030   .   1   .   .   .   A   484   LYS   HE2    .   11563   1
      576    .   1   1   52    52    LYS   HE3    H   1    3.066     0.030   .   1   .   .   .   A   484   LYS   HE3    .   11563   1
      577    .   1   1   52    52    LYS   CA     C   13   54.884    0.300   .   1   .   .   .   A   484   LYS   CA     .   11563   1
      578    .   1   1   52    52    LYS   CB     C   13   33.148    0.300   .   1   .   .   .   A   484   LYS   CB     .   11563   1
      579    .   1   1   52    52    LYS   CG     C   13   25.323    0.300   .   1   .   .   .   A   484   LYS   CG     .   11563   1
      580    .   1   1   52    52    LYS   CD     C   13   29.122    0.300   .   1   .   .   .   A   484   LYS   CD     .   11563   1
      581    .   1   1   52    52    LYS   CE     C   13   42.429    0.300   .   1   .   .   .   A   484   LYS   CE     .   11563   1
      582    .   1   1   52    52    LYS   N      N   15   116.867   0.300   .   1   .   .   .   A   484   LYS   N      .   11563   1
      583    .   1   1   53    53    GLY   H      H   1    7.226     0.030   .   1   .   .   .   A   485   GLY   H      .   11563   1
      584    .   1   1   53    53    GLY   HA2    H   1    4.096     0.030   .   2   .   .   .   A   485   GLY   HA2    .   11563   1
      585    .   1   1   53    53    GLY   HA3    H   1    3.797     0.030   .   2   .   .   .   A   485   GLY   HA3    .   11563   1
      586    .   1   1   53    53    GLY   C      C   13   172.096   0.300   .   1   .   .   .   A   485   GLY   C      .   11563   1
      587    .   1   1   53    53    GLY   CA     C   13   46.579    0.300   .   1   .   .   .   A   485   GLY   CA     .   11563   1
      588    .   1   1   54    54    TYR   H      H   1    6.977     0.030   .   1   .   .   .   A   486   TYR   H      .   11563   1
      589    .   1   1   54    54    TYR   HA     H   1    5.569     0.030   .   1   .   .   .   A   486   TYR   HA     .   11563   1
      590    .   1   1   54    54    TYR   HB2    H   1    2.763     0.030   .   2   .   .   .   A   486   TYR   HB2    .   11563   1
      591    .   1   1   54    54    TYR   HB3    H   1    2.684     0.030   .   2   .   .   .   A   486   TYR   HB3    .   11563   1
      592    .   1   1   54    54    TYR   HD1    H   1    6.723     0.030   .   1   .   .   .   A   486   TYR   HD1    .   11563   1
      593    .   1   1   54    54    TYR   HD2    H   1    6.723     0.030   .   1   .   .   .   A   486   TYR   HD2    .   11563   1
      594    .   1   1   54    54    TYR   HE1    H   1    6.816     0.030   .   1   .   .   .   A   486   TYR   HE1    .   11563   1
      595    .   1   1   54    54    TYR   HE2    H   1    6.816     0.030   .   1   .   .   .   A   486   TYR   HE2    .   11563   1
      596    .   1   1   54    54    TYR   C      C   13   172.633   0.300   .   1   .   .   .   A   486   TYR   C      .   11563   1
      597    .   1   1   54    54    TYR   CA     C   13   54.690    0.300   .   1   .   .   .   A   486   TYR   CA     .   11563   1
      598    .   1   1   54    54    TYR   CB     C   13   42.113    0.300   .   1   .   .   .   A   486   TYR   CB     .   11563   1
      599    .   1   1   54    54    TYR   CD1    C   13   134.029   0.300   .   1   .   .   .   A   486   TYR   CD1    .   11563   1
      600    .   1   1   54    54    TYR   CD2    C   13   134.029   0.300   .   1   .   .   .   A   486   TYR   CD2    .   11563   1
      601    .   1   1   54    54    TYR   CE1    C   13   118.109   0.300   .   1   .   .   .   A   486   TYR   CE1    .   11563   1
      602    .   1   1   54    54    TYR   CE2    C   13   118.109   0.300   .   1   .   .   .   A   486   TYR   CE2    .   11563   1
      603    .   1   1   54    54    TYR   N      N   15   114.315   0.300   .   1   .   .   .   A   486   TYR   N      .   11563   1
      604    .   1   1   55    55    ALA   H      H   1    8.686     0.030   .   1   .   .   .   A   487   ALA   H      .   11563   1
      605    .   1   1   55    55    ALA   HA     H   1    4.487     0.030   .   1   .   .   .   A   487   ALA   HA     .   11563   1
      606    .   1   1   55    55    ALA   HB1    H   1    1.205     0.030   .   1   .   .   .   A   487   ALA   HB1    .   11563   1
      607    .   1   1   55    55    ALA   HB2    H   1    1.205     0.030   .   1   .   .   .   A   487   ALA   HB2    .   11563   1
      608    .   1   1   55    55    ALA   HB3    H   1    1.205     0.030   .   1   .   .   .   A   487   ALA   HB3    .   11563   1
      609    .   1   1   55    55    ALA   C      C   13   173.012   0.300   .   1   .   .   .   A   487   ALA   C      .   11563   1
      610    .   1   1   55    55    ALA   CA     C   13   50.475    0.300   .   1   .   .   .   A   487   ALA   CA     .   11563   1
      611    .   1   1   55    55    ALA   CB     C   13   22.691    0.300   .   1   .   .   .   A   487   ALA   CB     .   11563   1
      612    .   1   1   55    55    ALA   N      N   15   119.367   0.300   .   1   .   .   .   A   487   ALA   N      .   11563   1
      613    .   1   1   56    56    PHE   H      H   1    9.232     0.030   .   1   .   .   .   A   488   PHE   H      .   11563   1
      614    .   1   1   56    56    PHE   HA     H   1    5.555     0.030   .   1   .   .   .   A   488   PHE   HA     .   11563   1
      615    .   1   1   56    56    PHE   HB2    H   1    2.720     0.030   .   1   .   .   .   A   488   PHE   HB2    .   11563   1
      616    .   1   1   56    56    PHE   HB3    H   1    2.720     0.030   .   1   .   .   .   A   488   PHE   HB3    .   11563   1
      617    .   1   1   56    56    PHE   HD1    H   1    7.045     0.030   .   1   .   .   .   A   488   PHE   HD1    .   11563   1
      618    .   1   1   56    56    PHE   HD2    H   1    7.045     0.030   .   1   .   .   .   A   488   PHE   HD2    .   11563   1
      619    .   1   1   56    56    PHE   HE1    H   1    6.974     0.030   .   1   .   .   .   A   488   PHE   HE1    .   11563   1
      620    .   1   1   56    56    PHE   HE2    H   1    6.974     0.030   .   1   .   .   .   A   488   PHE   HE2    .   11563   1
      621    .   1   1   56    56    PHE   C      C   13   174.538   0.300   .   1   .   .   .   A   488   PHE   C      .   11563   1
      622    .   1   1   56    56    PHE   CA     C   13   55.463    0.300   .   1   .   .   .   A   488   PHE   CA     .   11563   1
      623    .   1   1   56    56    PHE   CB     C   13   41.748    0.300   .   1   .   .   .   A   488   PHE   CB     .   11563   1
      624    .   1   1   56    56    PHE   CD1    C   13   131.461   0.300   .   1   .   .   .   A   488   PHE   CD1    .   11563   1
      625    .   1   1   56    56    PHE   CD2    C   13   131.461   0.300   .   1   .   .   .   A   488   PHE   CD2    .   11563   1
      626    .   1   1   56    56    PHE   CE1    C   13   131.222   0.300   .   1   .   .   .   A   488   PHE   CE1    .   11563   1
      627    .   1   1   56    56    PHE   CE2    C   13   131.222   0.300   .   1   .   .   .   A   488   PHE   CE2    .   11563   1
      628    .   1   1   56    56    PHE   N      N   15   114.912   0.300   .   1   .   .   .   A   488   PHE   N      .   11563   1
      629    .   1   1   57    57    LEU   H      H   1    9.458     0.030   .   1   .   .   .   A   489   LEU   H      .   11563   1
      630    .   1   1   57    57    LEU   HA     H   1    4.557     0.030   .   1   .   .   .   A   489   LEU   HA     .   11563   1
      631    .   1   1   57    57    LEU   HB2    H   1    1.604     0.030   .   2   .   .   .   A   489   LEU   HB2    .   11563   1
      632    .   1   1   57    57    LEU   HB3    H   1    0.624     0.030   .   2   .   .   .   A   489   LEU   HB3    .   11563   1
      633    .   1   1   57    57    LEU   HG     H   1    1.280     0.030   .   1   .   .   .   A   489   LEU   HG     .   11563   1
      634    .   1   1   57    57    LEU   HD11   H   1    -0.244    0.030   .   1   .   .   .   A   489   LEU   HD11   .   11563   1
      635    .   1   1   57    57    LEU   HD12   H   1    -0.244    0.030   .   1   .   .   .   A   489   LEU   HD12   .   11563   1
      636    .   1   1   57    57    LEU   HD13   H   1    -0.244    0.030   .   1   .   .   .   A   489   LEU   HD13   .   11563   1
      637    .   1   1   57    57    LEU   HD21   H   1    0.222     0.030   .   1   .   .   .   A   489   LEU   HD21   .   11563   1
      638    .   1   1   57    57    LEU   HD22   H   1    0.222     0.030   .   1   .   .   .   A   489   LEU   HD22   .   11563   1
      639    .   1   1   57    57    LEU   HD23   H   1    0.222     0.030   .   1   .   .   .   A   489   LEU   HD23   .   11563   1
      640    .   1   1   57    57    LEU   C      C   13   175.367   0.300   .   1   .   .   .   A   489   LEU   C      .   11563   1
      641    .   1   1   57    57    LEU   CA     C   13   52.623    0.300   .   1   .   .   .   A   489   LEU   CA     .   11563   1
      642    .   1   1   57    57    LEU   CB     C   13   41.850    0.300   .   1   .   .   .   A   489   LEU   CB     .   11563   1
      643    .   1   1   57    57    LEU   CG     C   13   26.317    0.300   .   1   .   .   .   A   489   LEU   CG     .   11563   1
      644    .   1   1   57    57    LEU   CD1    C   13   24.544    0.300   .   2   .   .   .   A   489   LEU   CD1    .   11563   1
      645    .   1   1   57    57    LEU   CD2    C   13   21.749    0.300   .   2   .   .   .   A   489   LEU   CD2    .   11563   1
      646    .   1   1   57    57    LEU   N      N   15   120.674   0.300   .   1   .   .   .   A   489   LEU   N      .   11563   1
      647    .   1   1   58    58    LEU   H      H   1    8.783     0.030   .   1   .   .   .   A   490   LEU   H      .   11563   1
      648    .   1   1   58    58    LEU   HA     H   1    4.906     0.030   .   1   .   .   .   A   490   LEU   HA     .   11563   1
      649    .   1   1   58    58    LEU   HB2    H   1    1.495     0.030   .   1   .   .   .   A   490   LEU   HB2    .   11563   1
      650    .   1   1   58    58    LEU   HB3    H   1    1.495     0.030   .   1   .   .   .   A   490   LEU   HB3    .   11563   1
      651    .   1   1   58    58    LEU   HG     H   1    1.372     0.030   .   1   .   .   .   A   490   LEU   HG     .   11563   1
      652    .   1   1   58    58    LEU   HD11   H   1    0.751     0.030   .   1   .   .   .   A   490   LEU   HD11   .   11563   1
      653    .   1   1   58    58    LEU   HD12   H   1    0.751     0.030   .   1   .   .   .   A   490   LEU   HD12   .   11563   1
      654    .   1   1   58    58    LEU   HD13   H   1    0.751     0.030   .   1   .   .   .   A   490   LEU   HD13   .   11563   1
      655    .   1   1   58    58    LEU   HD21   H   1    0.741     0.030   .   1   .   .   .   A   490   LEU   HD21   .   11563   1
      656    .   1   1   58    58    LEU   HD22   H   1    0.741     0.030   .   1   .   .   .   A   490   LEU   HD22   .   11563   1
      657    .   1   1   58    58    LEU   HD23   H   1    0.741     0.030   .   1   .   .   .   A   490   LEU   HD23   .   11563   1
      658    .   1   1   58    58    LEU   C      C   13   177.403   0.300   .   1   .   .   .   A   490   LEU   C      .   11563   1
      659    .   1   1   58    58    LEU   CA     C   13   53.464    0.300   .   1   .   .   .   A   490   LEU   CA     .   11563   1
      660    .   1   1   58    58    LEU   CB     C   13   41.100    0.300   .   1   .   .   .   A   490   LEU   CB     .   11563   1
      661    .   1   1   58    58    LEU   CG     C   13   27.646    0.300   .   1   .   .   .   A   490   LEU   CG     .   11563   1
      662    .   1   1   58    58    LEU   CD1    C   13   24.987    0.300   .   2   .   .   .   A   490   LEU   CD1    .   11563   1
      663    .   1   1   58    58    LEU   CD2    C   13   25.068    0.300   .   2   .   .   .   A   490   LEU   CD2    .   11563   1
      664    .   1   1   58    58    LEU   N      N   15   124.753   0.300   .   1   .   .   .   A   490   LEU   N      .   11563   1
      665    .   1   1   59    59    PHE   H      H   1    8.833     0.030   .   1   .   .   .   A   491   PHE   H      .   11563   1
      666    .   1   1   59    59    PHE   HA     H   1    4.735     0.030   .   1   .   .   .   A   491   PHE   HA     .   11563   1
      667    .   1   1   59    59    PHE   HB2    H   1    3.469     0.030   .   2   .   .   .   A   491   PHE   HB2    .   11563   1
      668    .   1   1   59    59    PHE   HB3    H   1    2.788     0.030   .   2   .   .   .   A   491   PHE   HB3    .   11563   1
      669    .   1   1   59    59    PHE   HD1    H   1    7.216     0.030   .   1   .   .   .   A   491   PHE   HD1    .   11563   1
      670    .   1   1   59    59    PHE   HD2    H   1    7.216     0.030   .   1   .   .   .   A   491   PHE   HD2    .   11563   1
      671    .   1   1   59    59    PHE   HE1    H   1    7.252     0.030   .   1   .   .   .   A   491   PHE   HE1    .   11563   1
      672    .   1   1   59    59    PHE   HE2    H   1    7.252     0.030   .   1   .   .   .   A   491   PHE   HE2    .   11563   1
      673    .   1   1   59    59    PHE   HZ     H   1    7.169     0.030   .   1   .   .   .   A   491   PHE   HZ     .   11563   1
      674    .   1   1   59    59    PHE   C      C   13   176.020   0.300   .   1   .   .   .   A   491   PHE   C      .   11563   1
      675    .   1   1   59    59    PHE   CA     C   13   59.032    0.300   .   1   .   .   .   A   491   PHE   CA     .   11563   1
      676    .   1   1   59    59    PHE   CB     C   13   39.998    0.300   .   1   .   .   .   A   491   PHE   CB     .   11563   1
      677    .   1   1   59    59    PHE   CD1    C   13   132.734   0.300   .   1   .   .   .   A   491   PHE   CD1    .   11563   1
      678    .   1   1   59    59    PHE   CD2    C   13   132.734   0.300   .   1   .   .   .   A   491   PHE   CD2    .   11563   1
      679    .   1   1   59    59    PHE   CE1    C   13   131.359   0.300   .   1   .   .   .   A   491   PHE   CE1    .   11563   1
      680    .   1   1   59    59    PHE   CE2    C   13   131.359   0.300   .   1   .   .   .   A   491   PHE   CE2    .   11563   1
      681    .   1   1   59    59    PHE   CZ     C   13   128.757   0.300   .   1   .   .   .   A   491   PHE   CZ     .   11563   1
      682    .   1   1   59    59    PHE   N      N   15   125.129   0.300   .   1   .   .   .   A   491   PHE   N      .   11563   1
      683    .   1   1   60    60    GLN   H      H   1    8.122     0.030   .   1   .   .   .   A   492   GLN   H      .   11563   1
      684    .   1   1   60    60    GLN   HA     H   1    4.114     0.030   .   1   .   .   .   A   492   GLN   HA     .   11563   1
      685    .   1   1   60    60    GLN   HB2    H   1    2.179     0.030   .   2   .   .   .   A   492   GLN   HB2    .   11563   1
      686    .   1   1   60    60    GLN   HB3    H   1    2.098     0.030   .   2   .   .   .   A   492   GLN   HB3    .   11563   1
      687    .   1   1   60    60    GLN   HG2    H   1    2.400     0.030   .   1   .   .   .   A   492   GLN   HG2    .   11563   1
      688    .   1   1   60    60    GLN   HG3    H   1    2.400     0.030   .   1   .   .   .   A   492   GLN   HG3    .   11563   1
      689    .   1   1   60    60    GLN   HE21   H   1    7.832     0.030   .   2   .   .   .   A   492   GLN   HE21   .   11563   1
      690    .   1   1   60    60    GLN   HE22   H   1    6.872     0.030   .   2   .   .   .   A   492   GLN   HE22   .   11563   1
      691    .   1   1   60    60    GLN   C      C   13   176.471   0.300   .   1   .   .   .   A   492   GLN   C      .   11563   1
      692    .   1   1   60    60    GLN   CA     C   13   58.645    0.300   .   1   .   .   .   A   492   GLN   CA     .   11563   1
      693    .   1   1   60    60    GLN   CB     C   13   30.228    0.300   .   1   .   .   .   A   492   GLN   CB     .   11563   1
      694    .   1   1   60    60    GLN   CG     C   13   34.373    0.300   .   1   .   .   .   A   492   GLN   CG     .   11563   1
      695    .   1   1   60    60    GLN   N      N   15   120.924   0.300   .   1   .   .   .   A   492   GLN   N      .   11563   1
      696    .   1   1   60    60    GLN   NE2    N   15   111.958   0.300   .   1   .   .   .   A   492   GLN   NE2    .   11563   1
      697    .   1   1   61    61    GLU   H      H   1    8.924     0.030   .   1   .   .   .   A   493   GLU   H      .   11563   1
      698    .   1   1   61    61    GLU   HA     H   1    4.795     0.030   .   1   .   .   .   A   493   GLU   HA     .   11563   1
      699    .   1   1   61    61    GLU   HB2    H   1    2.314     0.030   .   2   .   .   .   A   493   GLU   HB2    .   11563   1
      700    .   1   1   61    61    GLU   HB3    H   1    2.047     0.030   .   2   .   .   .   A   493   GLU   HB3    .   11563   1
      701    .   1   1   61    61    GLU   HG2    H   1    2.402     0.030   .   2   .   .   .   A   493   GLU   HG2    .   11563   1
      702    .   1   1   61    61    GLU   HG3    H   1    2.304     0.030   .   2   .   .   .   A   493   GLU   HG3    .   11563   1
      703    .   1   1   61    61    GLU   C      C   13   176.923   0.300   .   1   .   .   .   A   493   GLU   C      .   11563   1
      704    .   1   1   61    61    GLU   CA     C   13   54.346    0.300   .   1   .   .   .   A   493   GLU   CA     .   11563   1
      705    .   1   1   61    61    GLU   CB     C   13   32.044    0.300   .   1   .   .   .   A   493   GLU   CB     .   11563   1
      706    .   1   1   61    61    GLU   CG     C   13   35.782    0.300   .   1   .   .   .   A   493   GLU   CG     .   11563   1
      707    .   1   1   61    61    GLU   N      N   15   115.844   0.300   .   1   .   .   .   A   493   GLU   N      .   11563   1
      708    .   1   1   62    62    GLU   H      H   1    9.181     0.030   .   1   .   .   .   A   494   GLU   H      .   11563   1
      709    .   1   1   62    62    GLU   HA     H   1    3.950     0.030   .   1   .   .   .   A   494   GLU   HA     .   11563   1
      710    .   1   1   62    62    GLU   HB2    H   1    2.072     0.030   .   1   .   .   .   A   494   GLU   HB2    .   11563   1
      711    .   1   1   62    62    GLU   HB3    H   1    2.072     0.030   .   1   .   .   .   A   494   GLU   HB3    .   11563   1
      712    .   1   1   62    62    GLU   HG2    H   1    2.328     0.030   .   1   .   .   .   A   494   GLU   HG2    .   11563   1
      713    .   1   1   62    62    GLU   HG3    H   1    2.328     0.030   .   1   .   .   .   A   494   GLU   HG3    .   11563   1
      714    .   1   1   62    62    GLU   C      C   13   179.268   0.300   .   1   .   .   .   A   494   GLU   C      .   11563   1
      715    .   1   1   62    62    GLU   CA     C   13   59.725    0.300   .   1   .   .   .   A   494   GLU   CA     .   11563   1
      716    .   1   1   62    62    GLU   CB     C   13   29.499    0.300   .   1   .   .   .   A   494   GLU   CB     .   11563   1
      717    .   1   1   62    62    GLU   CG     C   13   36.612    0.300   .   1   .   .   .   A   494   GLU   CG     .   11563   1
      718    .   1   1   62    62    GLU   N      N   15   123.572   0.300   .   1   .   .   .   A   494   GLU   N      .   11563   1
      719    .   1   1   63    63    SER   H      H   1    8.757     0.030   .   1   .   .   .   A   495   SER   H      .   11563   1
      720    .   1   1   63    63    SER   HA     H   1    4.217     0.030   .   1   .   .   .   A   495   SER   HA     .   11563   1
      721    .   1   1   63    63    SER   HB2    H   1    4.009     0.030   .   1   .   .   .   A   495   SER   HB2    .   11563   1
      722    .   1   1   63    63    SER   HB3    H   1    4.009     0.030   .   1   .   .   .   A   495   SER   HB3    .   11563   1
      723    .   1   1   63    63    SER   C      C   13   177.207   0.300   .   1   .   .   .   A   495   SER   C      .   11563   1
      724    .   1   1   63    63    SER   CA     C   13   60.861    0.300   .   1   .   .   .   A   495   SER   CA     .   11563   1
      725    .   1   1   63    63    SER   CB     C   13   61.827    0.300   .   1   .   .   .   A   495   SER   CB     .   11563   1
      726    .   1   1   63    63    SER   N      N   15   114.799   0.300   .   1   .   .   .   A   495   SER   N      .   11563   1
      727    .   1   1   64    64    SER   H      H   1    7.457     0.030   .   1   .   .   .   A   496   SER   H      .   11563   1
      728    .   1   1   64    64    SER   HA     H   1    4.214     0.030   .   1   .   .   .   A   496   SER   HA     .   11563   1
      729    .   1   1   64    64    SER   HB2    H   1    3.519     0.030   .   2   .   .   .   A   496   SER   HB2    .   11563   1
      730    .   1   1   64    64    SER   HB3    H   1    2.947     0.030   .   2   .   .   .   A   496   SER   HB3    .   11563   1
      731    .   1   1   64    64    SER   C      C   13   174.165   0.300   .   1   .   .   .   A   496   SER   C      .   11563   1
      732    .   1   1   64    64    SER   CA     C   13   62.100    0.300   .   1   .   .   .   A   496   SER   CA     .   11563   1
      733    .   1   1   64    64    SER   CB     C   13   63.770    0.300   .   1   .   .   .   A   496   SER   CB     .   11563   1
      734    .   1   1   64    64    SER   N      N   15   119.594   0.300   .   1   .   .   .   A   496   SER   N      .   11563   1
      735    .   1   1   65    65    VAL   H      H   1    7.087     0.030   .   1   .   .   .   A   497   VAL   H      .   11563   1
      736    .   1   1   65    65    VAL   HA     H   1    2.954     0.030   .   1   .   .   .   A   497   VAL   HA     .   11563   1
      737    .   1   1   65    65    VAL   HB     H   1    2.244     0.030   .   1   .   .   .   A   497   VAL   HB     .   11563   1
      738    .   1   1   65    65    VAL   HG11   H   1    0.937     0.030   .   1   .   .   .   A   497   VAL   HG11   .   11563   1
      739    .   1   1   65    65    VAL   HG12   H   1    0.937     0.030   .   1   .   .   .   A   497   VAL   HG12   .   11563   1
      740    .   1   1   65    65    VAL   HG13   H   1    0.937     0.030   .   1   .   .   .   A   497   VAL   HG13   .   11563   1
      741    .   1   1   65    65    VAL   HG21   H   1    0.806     0.030   .   1   .   .   .   A   497   VAL   HG21   .   11563   1
      742    .   1   1   65    65    VAL   HG22   H   1    0.806     0.030   .   1   .   .   .   A   497   VAL   HG22   .   11563   1
      743    .   1   1   65    65    VAL   HG23   H   1    0.806     0.030   .   1   .   .   .   A   497   VAL   HG23   .   11563   1
      744    .   1   1   65    65    VAL   C      C   13   177.019   0.300   .   1   .   .   .   A   497   VAL   C      .   11563   1
      745    .   1   1   65    65    VAL   CA     C   13   66.501    0.300   .   1   .   .   .   A   497   VAL   CA     .   11563   1
      746    .   1   1   65    65    VAL   CB     C   13   31.066    0.300   .   1   .   .   .   A   497   VAL   CB     .   11563   1
      747    .   1   1   65    65    VAL   CG1    C   13   23.601    0.300   .   2   .   .   .   A   497   VAL   CG1    .   11563   1
      748    .   1   1   65    65    VAL   CG2    C   13   21.021    0.300   .   2   .   .   .   A   497   VAL   CG2    .   11563   1
      749    .   1   1   65    65    VAL   N      N   15   119.844   0.300   .   1   .   .   .   A   497   VAL   N      .   11563   1
      750    .   1   1   66    66    GLN   H      H   1    7.277     0.030   .   1   .   .   .   A   498   GLN   H      .   11563   1
      751    .   1   1   66    66    GLN   HA     H   1    3.794     0.030   .   1   .   .   .   A   498   GLN   HA     .   11563   1
      752    .   1   1   66    66    GLN   HB2    H   1    2.134     0.030   .   2   .   .   .   A   498   GLN   HB2    .   11563   1
      753    .   1   1   66    66    GLN   HB3    H   1    2.061     0.030   .   2   .   .   .   A   498   GLN   HB3    .   11563   1
      754    .   1   1   66    66    GLN   HG2    H   1    2.382     0.030   .   1   .   .   .   A   498   GLN   HG2    .   11563   1
      755    .   1   1   66    66    GLN   HG3    H   1    2.382     0.030   .   1   .   .   .   A   498   GLN   HG3    .   11563   1
      756    .   1   1   66    66    GLN   HE21   H   1    7.875     0.030   .   2   .   .   .   A   498   GLN   HE21   .   11563   1
      757    .   1   1   66    66    GLN   HE22   H   1    6.865     0.030   .   2   .   .   .   A   498   GLN   HE22   .   11563   1
      758    .   1   1   66    66    GLN   C      C   13   177.018   0.300   .   1   .   .   .   A   498   GLN   C      .   11563   1
      759    .   1   1   66    66    GLN   CA     C   13   58.225    0.300   .   1   .   .   .   A   498   GLN   CA     .   11563   1
      760    .   1   1   66    66    GLN   CB     C   13   28.130    0.300   .   1   .   .   .   A   498   GLN   CB     .   11563   1
      761    .   1   1   66    66    GLN   CG     C   13   33.623    0.300   .   1   .   .   .   A   498   GLN   CG     .   11563   1
      762    .   1   1   66    66    GLN   N      N   15   117.344   0.300   .   1   .   .   .   A   498   GLN   N      .   11563   1
      763    .   1   1   66    66    GLN   NE2    N   15   115.628   0.300   .   1   .   .   .   A   498   GLN   NE2    .   11563   1
      764    .   1   1   67    67    ALA   H      H   1    7.557     0.030   .   1   .   .   .   A   499   ALA   H      .   11563   1
      765    .   1   1   67    67    ALA   HA     H   1    4.154     0.030   .   1   .   .   .   A   499   ALA   HA     .   11563   1
      766    .   1   1   67    67    ALA   HB1    H   1    1.709     0.030   .   1   .   .   .   A   499   ALA   HB1    .   11563   1
      767    .   1   1   67    67    ALA   HB2    H   1    1.709     0.030   .   1   .   .   .   A   499   ALA   HB2    .   11563   1
      768    .   1   1   67    67    ALA   HB3    H   1    1.709     0.030   .   1   .   .   .   A   499   ALA   HB3    .   11563   1
      769    .   1   1   67    67    ALA   C      C   13   179.428   0.300   .   1   .   .   .   A   499   ALA   C      .   11563   1
      770    .   1   1   67    67    ALA   CA     C   13   55.111    0.300   .   1   .   .   .   A   499   ALA   CA     .   11563   1
      771    .   1   1   67    67    ALA   CB     C   13   18.408    0.300   .   1   .   .   .   A   499   ALA   CB     .   11563   1
      772    .   1   1   67    67    ALA   N      N   15   120.322   0.300   .   1   .   .   .   A   499   ALA   N      .   11563   1
      773    .   1   1   68    68    LEU   H      H   1    7.522     0.030   .   1   .   .   .   A   500   LEU   H      .   11563   1
      774    .   1   1   68    68    LEU   HA     H   1    2.826     0.030   .   1   .   .   .   A   500   LEU   HA     .   11563   1
      775    .   1   1   68    68    LEU   HB2    H   1    1.728     0.030   .   2   .   .   .   A   500   LEU   HB2    .   11563   1
      776    .   1   1   68    68    LEU   HB3    H   1    0.633     0.030   .   2   .   .   .   A   500   LEU   HB3    .   11563   1
      777    .   1   1   68    68    LEU   HG     H   1    1.131     0.030   .   1   .   .   .   A   500   LEU   HG     .   11563   1
      778    .   1   1   68    68    LEU   HD11   H   1    0.783     0.030   .   1   .   .   .   A   500   LEU   HD11   .   11563   1
      779    .   1   1   68    68    LEU   HD12   H   1    0.783     0.030   .   1   .   .   .   A   500   LEU   HD12   .   11563   1
      780    .   1   1   68    68    LEU   HD13   H   1    0.783     0.030   .   1   .   .   .   A   500   LEU   HD13   .   11563   1
      781    .   1   1   68    68    LEU   HD21   H   1    0.700     0.030   .   1   .   .   .   A   500   LEU   HD21   .   11563   1
      782    .   1   1   68    68    LEU   HD22   H   1    0.700     0.030   .   1   .   .   .   A   500   LEU   HD22   .   11563   1
      783    .   1   1   68    68    LEU   HD23   H   1    0.700     0.030   .   1   .   .   .   A   500   LEU   HD23   .   11563   1
      784    .   1   1   68    68    LEU   C      C   13   178.429   0.300   .   1   .   .   .   A   500   LEU   C      .   11563   1
      785    .   1   1   68    68    LEU   CA     C   13   57.736    0.300   .   1   .   .   .   A   500   LEU   CA     .   11563   1
      786    .   1   1   68    68    LEU   CB     C   13   40.873    0.300   .   1   .   .   .   A   500   LEU   CB     .   11563   1
      787    .   1   1   68    68    LEU   CG     C   13   27.487    0.300   .   1   .   .   .   A   500   LEU   CG     .   11563   1
      788    .   1   1   68    68    LEU   CD1    C   13   27.760    0.300   .   2   .   .   .   A   500   LEU   CD1    .   11563   1
      789    .   1   1   68    68    LEU   CD2    C   13   25.487    0.300   .   2   .   .   .   A   500   LEU   CD2    .   11563   1
      790    .   1   1   68    68    LEU   N      N   15   120.572   0.300   .   1   .   .   .   A   500   LEU   N      .   11563   1
      791    .   1   1   69    69    ILE   H      H   1    8.294     0.030   .   1   .   .   .   A   501   ILE   H      .   11563   1
      792    .   1   1   69    69    ILE   HA     H   1    3.617     0.030   .   1   .   .   .   A   501   ILE   HA     .   11563   1
      793    .   1   1   69    69    ILE   HB     H   1    1.885     0.030   .   1   .   .   .   A   501   ILE   HB     .   11563   1
      794    .   1   1   69    69    ILE   HG12   H   1    1.571     0.030   .   2   .   .   .   A   501   ILE   HG12   .   11563   1
      795    .   1   1   69    69    ILE   HG13   H   1    0.999     0.030   .   2   .   .   .   A   501   ILE   HG13   .   11563   1
      796    .   1   1   69    69    ILE   HG21   H   1    0.872     0.030   .   1   .   .   .   A   501   ILE   HG21   .   11563   1
      797    .   1   1   69    69    ILE   HG22   H   1    0.872     0.030   .   1   .   .   .   A   501   ILE   HG22   .   11563   1
      798    .   1   1   69    69    ILE   HG23   H   1    0.872     0.030   .   1   .   .   .   A   501   ILE   HG23   .   11563   1
      799    .   1   1   69    69    ILE   HD11   H   1    0.705     0.030   .   1   .   .   .   A   501   ILE   HD11   .   11563   1
      800    .   1   1   69    69    ILE   HD12   H   1    0.705     0.030   .   1   .   .   .   A   501   ILE   HD12   .   11563   1
      801    .   1   1   69    69    ILE   HD13   H   1    0.705     0.030   .   1   .   .   .   A   501   ILE   HD13   .   11563   1
      802    .   1   1   69    69    ILE   C      C   13   179.658   0.300   .   1   .   .   .   A   501   ILE   C      .   11563   1
      803    .   1   1   69    69    ILE   CA     C   13   65.736    0.300   .   1   .   .   .   A   501   ILE   CA     .   11563   1
      804    .   1   1   69    69    ILE   CB     C   13   37.487    0.300   .   1   .   .   .   A   501   ILE   CB     .   11563   1
      805    .   1   1   69    69    ILE   CG1    C   13   28.601    0.300   .   1   .   .   .   A   501   ILE   CG1    .   11563   1
      806    .   1   1   69    69    ILE   CG2    C   13   16.980    0.300   .   1   .   .   .   A   501   ILE   CG2    .   11563   1
      807    .   1   1   69    69    ILE   CD1    C   13   13.340    0.300   .   1   .   .   .   A   501   ILE   CD1    .   11563   1
      808    .   1   1   69    69    ILE   N      N   15   120.368   0.300   .   1   .   .   .   A   501   ILE   N      .   11563   1
      809    .   1   1   70    70    ASP   H      H   1    8.361     0.030   .   1   .   .   .   A   502   ASP   H      .   11563   1
      810    .   1   1   70    70    ASP   HA     H   1    4.418     0.030   .   1   .   .   .   A   502   ASP   HA     .   11563   1
      811    .   1   1   70    70    ASP   HB2    H   1    2.816     0.030   .   2   .   .   .   A   502   ASP   HB2    .   11563   1
      812    .   1   1   70    70    ASP   HB3    H   1    2.712     0.030   .   2   .   .   .   A   502   ASP   HB3    .   11563   1
      813    .   1   1   70    70    ASP   C      C   13   176.887   0.300   .   1   .   .   .   A   502   ASP   C      .   11563   1
      814    .   1   1   70    70    ASP   CA     C   13   56.808    0.300   .   1   .   .   .   A   502   ASP   CA     .   11563   1
      815    .   1   1   70    70    ASP   CB     C   13   40.669    0.300   .   1   .   .   .   A   502   ASP   CB     .   11563   1
      816    .   1   1   70    70    ASP   N      N   15   119.156   0.300   .   1   .   .   .   A   502   ASP   N      .   11563   1
      817    .   1   1   71    71    ALA   H      H   1    7.592     0.030   .   1   .   .   .   A   503   ALA   H      .   11563   1
      818    .   1   1   71    71    ALA   HA     H   1    4.497     0.030   .   1   .   .   .   A   503   ALA   HA     .   11563   1
      819    .   1   1   71    71    ALA   HB1    H   1    1.784     0.030   .   1   .   .   .   A   503   ALA   HB1    .   11563   1
      820    .   1   1   71    71    ALA   HB2    H   1    1.784     0.030   .   1   .   .   .   A   503   ALA   HB2    .   11563   1
      821    .   1   1   71    71    ALA   HB3    H   1    1.784     0.030   .   1   .   .   .   A   503   ALA   HB3    .   11563   1
      822    .   1   1   71    71    ALA   C      C   13   177.940   0.300   .   1   .   .   .   A   503   ALA   C      .   11563   1
      823    .   1   1   71    71    ALA   CA     C   13   52.479    0.300   .   1   .   .   .   A   503   ALA   CA     .   11563   1
      824    .   1   1   71    71    ALA   CB     C   13   20.328    0.300   .   1   .   .   .   A   503   ALA   CB     .   11563   1
      825    .   1   1   71    71    ALA   N      N   15   120.958   0.300   .   1   .   .   .   A   503   ALA   N      .   11563   1
      826    .   1   1   72    72    CYS   H      H   1    7.450     0.030   .   1   .   .   .   A   504   CYS   H      .   11563   1
      827    .   1   1   72    72    CYS   HA     H   1    4.558     0.030   .   1   .   .   .   A   504   CYS   HA     .   11563   1
      828    .   1   1   72    72    CYS   HB2    H   1    3.244     0.030   .   2   .   .   .   A   504   CYS   HB2    .   11563   1
      829    .   1   1   72    72    CYS   HB3    H   1    2.751     0.030   .   2   .   .   .   A   504   CYS   HB3    .   11563   1
      830    .   1   1   72    72    CYS   C      C   13   175.197   0.300   .   1   .   .   .   A   504   CYS   C      .   11563   1
      831    .   1   1   72    72    CYS   CA     C   13   61.793    0.300   .   1   .   .   .   A   504   CYS   CA     .   11563   1
      832    .   1   1   72    72    CYS   CB     C   13   30.127    0.300   .   1   .   .   .   A   504   CYS   CB     .   11563   1
      833    .   1   1   72    72    CYS   N      N   15   116.656   0.300   .   1   .   .   .   A   504   CYS   N      .   11563   1
      834    .   1   1   73    73    LEU   H      H   1    9.092     0.030   .   1   .   .   .   A   505   LEU   H      .   11563   1
      835    .   1   1   73    73    LEU   HA     H   1    4.612     0.030   .   1   .   .   .   A   505   LEU   HA     .   11563   1
      836    .   1   1   73    73    LEU   HB2    H   1    1.633     0.030   .   1   .   .   .   A   505   LEU   HB2    .   11563   1
      837    .   1   1   73    73    LEU   HB3    H   1    1.633     0.030   .   1   .   .   .   A   505   LEU   HB3    .   11563   1
      838    .   1   1   73    73    LEU   HG     H   1    1.737     0.030   .   1   .   .   .   A   505   LEU   HG     .   11563   1
      839    .   1   1   73    73    LEU   HD11   H   1    0.941     0.030   .   1   .   .   .   A   505   LEU   HD11   .   11563   1
      840    .   1   1   73    73    LEU   HD12   H   1    0.941     0.030   .   1   .   .   .   A   505   LEU   HD12   .   11563   1
      841    .   1   1   73    73    LEU   HD13   H   1    0.941     0.030   .   1   .   .   .   A   505   LEU   HD13   .   11563   1
      842    .   1   1   73    73    LEU   HD21   H   1    0.889     0.030   .   1   .   .   .   A   505   LEU   HD21   .   11563   1
      843    .   1   1   73    73    LEU   HD22   H   1    0.889     0.030   .   1   .   .   .   A   505   LEU   HD22   .   11563   1
      844    .   1   1   73    73    LEU   HD23   H   1    0.889     0.030   .   1   .   .   .   A   505   LEU   HD23   .   11563   1
      845    .   1   1   73    73    LEU   C      C   13   175.562   0.300   .   1   .   .   .   A   505   LEU   C      .   11563   1
      846    .   1   1   73    73    LEU   CA     C   13   54.282    0.300   .   1   .   .   .   A   505   LEU   CA     .   11563   1
      847    .   1   1   73    73    LEU   CB     C   13   43.634    0.300   .   1   .   .   .   A   505   LEU   CB     .   11563   1
      848    .   1   1   73    73    LEU   CG     C   13   27.237    0.300   .   1   .   .   .   A   505   LEU   CG     .   11563   1
      849    .   1   1   73    73    LEU   CD1    C   13   24.885    0.300   .   2   .   .   .   A   505   LEU   CD1    .   11563   1
      850    .   1   1   73    73    LEU   CD2    C   13   24.612    0.300   .   2   .   .   .   A   505   LEU   CD2    .   11563   1
      851    .   1   1   73    73    LEU   N      N   15   123.469   0.300   .   1   .   .   .   A   505   LEU   N      .   11563   1
      852    .   1   1   74    74    GLU   H      H   1    8.559     0.030   .   1   .   .   .   A   506   GLU   H      .   11563   1
      853    .   1   1   74    74    GLU   HA     H   1    5.483     0.030   .   1   .   .   .   A   506   GLU   HA     .   11563   1
      854    .   1   1   74    74    GLU   HB2    H   1    2.058     0.030   .   2   .   .   .   A   506   GLU   HB2    .   11563   1
      855    .   1   1   74    74    GLU   HB3    H   1    1.824     0.030   .   2   .   .   .   A   506   GLU   HB3    .   11563   1
      856    .   1   1   74    74    GLU   HG2    H   1    2.167     0.030   .   2   .   .   .   A   506   GLU   HG2    .   11563   1
      857    .   1   1   74    74    GLU   HG3    H   1    2.026     0.030   .   2   .   .   .   A   506   GLU   HG3    .   11563   1
      858    .   1   1   74    74    GLU   C      C   13   176.154   0.300   .   1   .   .   .   A   506   GLU   C      .   11563   1
      859    .   1   1   74    74    GLU   CA     C   13   54.884    0.300   .   1   .   .   .   A   506   GLU   CA     .   11563   1
      860    .   1   1   74    74    GLU   CB     C   13   31.760    0.300   .   1   .   .   .   A   506   GLU   CB     .   11563   1
      861    .   1   1   74    74    GLU   CG     C   13   36.362    0.300   .   1   .   .   .   A   506   GLU   CG     .   11563   1
      862    .   1   1   74    74    GLU   N      N   15   124.299   0.300   .   1   .   .   .   A   506   GLU   N      .   11563   1
      863    .   1   1   75    75    GLU   H      H   1    9.207     0.030   .   1   .   .   .   A   507   GLU   H      .   11563   1
      864    .   1   1   75    75    GLU   HA     H   1    4.560     0.030   .   1   .   .   .   A   507   GLU   HA     .   11563   1
      865    .   1   1   75    75    GLU   HB2    H   1    2.025     0.030   .   2   .   .   .   A   507   GLU   HB2    .   11563   1
      866    .   1   1   75    75    GLU   HB3    H   1    1.945     0.030   .   2   .   .   .   A   507   GLU   HB3    .   11563   1
      867    .   1   1   75    75    GLU   HG2    H   1    2.178     0.030   .   2   .   .   .   A   507   GLU   HG2    .   11563   1
      868    .   1   1   75    75    GLU   HG3    H   1    2.018     0.030   .   2   .   .   .   A   507   GLU   HG3    .   11563   1
      869    .   1   1   75    75    GLU   C      C   13   175.788   0.300   .   1   .   .   .   A   507   GLU   C      .   11563   1
      870    .   1   1   75    75    GLU   CA     C   13   56.316    0.300   .   1   .   .   .   A   507   GLU   CA     .   11563   1
      871    .   1   1   75    75    GLU   CB     C   13   32.737    0.300   .   1   .   .   .   A   507   GLU   CB     .   11563   1
      872    .   1   1   75    75    GLU   CG     C   13   36.362    0.300   .   1   .   .   .   A   507   GLU   CG     .   11563   1
      873    .   1   1   75    75    GLU   N      N   15   126.469   0.300   .   1   .   .   .   A   507   GLU   N      .   11563   1
      874    .   1   1   76    76    ASP   H      H   1    9.506     0.030   .   1   .   .   .   A   508   ASP   H      .   11563   1
      875    .   1   1   76    76    ASP   HA     H   1    4.359     0.030   .   1   .   .   .   A   508   ASP   HA     .   11563   1
      876    .   1   1   76    76    ASP   HB2    H   1    3.058     0.030   .   2   .   .   .   A   508   ASP   HB2    .   11563   1
      877    .   1   1   76    76    ASP   HB3    H   1    2.592     0.030   .   2   .   .   .   A   508   ASP   HB3    .   11563   1
      878    .   1   1   76    76    ASP   C      C   13   175.706   0.300   .   1   .   .   .   A   508   ASP   C      .   11563   1
      879    .   1   1   76    76    ASP   CA     C   13   55.373    0.300   .   1   .   .   .   A   508   ASP   CA     .   11563   1
      880    .   1   1   76    76    ASP   CB     C   13   40.248    0.300   .   1   .   .   .   A   508   ASP   CB     .   11563   1
      881    .   1   1   76    76    ASP   N      N   15   128.572   0.300   .   1   .   .   .   A   508   ASP   N      .   11563   1
      882    .   1   1   77    77    GLY   H      H   1    8.946     0.030   .   1   .   .   .   A   509   GLY   H      .   11563   1
      883    .   1   1   77    77    GLY   HA2    H   1    4.137     0.030   .   2   .   .   .   A   509   GLY   HA2    .   11563   1
      884    .   1   1   77    77    GLY   HA3    H   1    3.725     0.030   .   2   .   .   .   A   509   GLY   HA3    .   11563   1
      885    .   1   1   77    77    GLY   C      C   13   173.899   0.300   .   1   .   .   .   A   509   GLY   C      .   11563   1
      886    .   1   1   77    77    GLY   CA     C   13   45.680    0.300   .   1   .   .   .   A   509   GLY   CA     .   11563   1
      887    .   1   1   77    77    GLY   N      N   15   104.094   0.300   .   1   .   .   .   A   509   GLY   N      .   11563   1
      888    .   1   1   78    78    LYS   H      H   1    7.967     0.030   .   1   .   .   .   A   510   LYS   H      .   11563   1
      889    .   1   1   78    78    LYS   HA     H   1    4.557     0.030   .   1   .   .   .   A   510   LYS   HA     .   11563   1
      890    .   1   1   78    78    LYS   HB2    H   1    1.973     0.030   .   2   .   .   .   A   510   LYS   HB2    .   11563   1
      891    .   1   1   78    78    LYS   HB3    H   1    1.505     0.030   .   2   .   .   .   A   510   LYS   HB3    .   11563   1
      892    .   1   1   78    78    LYS   HG2    H   1    1.440     0.030   .   2   .   .   .   A   510   LYS   HG2    .   11563   1
      893    .   1   1   78    78    LYS   HG3    H   1    1.386     0.030   .   2   .   .   .   A   510   LYS   HG3    .   11563   1
      894    .   1   1   78    78    LYS   HD2    H   1    1.694     0.030   .   1   .   .   .   A   510   LYS   HD2    .   11563   1
      895    .   1   1   78    78    LYS   HD3    H   1    1.694     0.030   .   1   .   .   .   A   510   LYS   HD3    .   11563   1
      896    .   1   1   78    78    LYS   HE2    H   1    3.089     0.030   .   1   .   .   .   A   510   LYS   HE2    .   11563   1
      897    .   1   1   78    78    LYS   HE3    H   1    3.089     0.030   .   1   .   .   .   A   510   LYS   HE3    .   11563   1
      898    .   1   1   78    78    LYS   C      C   13   173.603   0.300   .   1   .   .   .   A   510   LYS   C      .   11563   1
      899    .   1   1   78    78    LYS   CA     C   13   54.960    0.300   .   1   .   .   .   A   510   LYS   CA     .   11563   1
      900    .   1   1   78    78    LYS   CB     C   13   35.407    0.300   .   1   .   .   .   A   510   LYS   CB     .   11563   1
      901    .   1   1   78    78    LYS   CG     C   13   25.576    0.300   .   1   .   .   .   A   510   LYS   CG     .   11563   1
      902    .   1   1   78    78    LYS   CD     C   13   29.101    0.300   .   1   .   .   .   A   510   LYS   CD     .   11563   1
      903    .   1   1   78    78    LYS   CE     C   13   42.362    0.300   .   1   .   .   .   A   510   LYS   CE     .   11563   1
      904    .   1   1   78    78    LYS   N      N   15   121.902   0.300   .   1   .   .   .   A   510   LYS   N      .   11563   1
      905    .   1   1   79    79    LEU   H      H   1    8.314     0.030   .   1   .   .   .   A   511   LEU   H      .   11563   1
      906    .   1   1   79    79    LEU   HA     H   1    5.211     0.030   .   1   .   .   .   A   511   LEU   HA     .   11563   1
      907    .   1   1   79    79    LEU   HB2    H   1    2.382     0.030   .   2   .   .   .   A   511   LEU   HB2    .   11563   1
      908    .   1   1   79    79    LEU   HB3    H   1    1.251     0.030   .   2   .   .   .   A   511   LEU   HB3    .   11563   1
      909    .   1   1   79    79    LEU   HG     H   1    1.701     0.030   .   1   .   .   .   A   511   LEU   HG     .   11563   1
      910    .   1   1   79    79    LEU   HD11   H   1    0.909     0.030   .   1   .   .   .   A   511   LEU   HD11   .   11563   1
      911    .   1   1   79    79    LEU   HD12   H   1    0.909     0.030   .   1   .   .   .   A   511   LEU   HD12   .   11563   1
      912    .   1   1   79    79    LEU   HD13   H   1    0.909     0.030   .   1   .   .   .   A   511   LEU   HD13   .   11563   1
      913    .   1   1   79    79    LEU   HD21   H   1    0.817     0.030   .   1   .   .   .   A   511   LEU   HD21   .   11563   1
      914    .   1   1   79    79    LEU   HD22   H   1    0.817     0.030   .   1   .   .   .   A   511   LEU   HD22   .   11563   1
      915    .   1   1   79    79    LEU   HD23   H   1    0.817     0.030   .   1   .   .   .   A   511   LEU   HD23   .   11563   1
      916    .   1   1   79    79    LEU   C      C   13   176.742   0.300   .   1   .   .   .   A   511   LEU   C      .   11563   1
      917    .   1   1   79    79    LEU   CA     C   13   53.600    0.300   .   1   .   .   .   A   511   LEU   CA     .   11563   1
      918    .   1   1   79    79    LEU   CB     C   13   43.713    0.300   .   1   .   .   .   A   511   LEU   CB     .   11563   1
      919    .   1   1   79    79    LEU   CG     C   13   27.078    0.300   .   1   .   .   .   A   511   LEU   CG     .   11563   1
      920    .   1   1   79    79    LEU   CD1    C   13   26.056    0.300   .   2   .   .   .   A   511   LEU   CD1    .   11563   1
      921    .   1   1   79    79    LEU   CD2    C   13   23.157    0.300   .   2   .   .   .   A   511   LEU   CD2    .   11563   1
      922    .   1   1   79    79    LEU   N      N   15   121.208   0.300   .   1   .   .   .   A   511   LEU   N      .   11563   1
      923    .   1   1   80    80    TYR   H      H   1    9.064     0.030   .   1   .   .   .   A   512   TYR   H      .   11563   1
      924    .   1   1   80    80    TYR   HA     H   1    5.835     0.030   .   1   .   .   .   A   512   TYR   HA     .   11563   1
      925    .   1   1   80    80    TYR   HB2    H   1    2.888     0.030   .   2   .   .   .   A   512   TYR   HB2    .   11563   1
      926    .   1   1   80    80    TYR   HB3    H   1    2.724     0.030   .   2   .   .   .   A   512   TYR   HB3    .   11563   1
      927    .   1   1   80    80    TYR   HD1    H   1    6.891     0.030   .   1   .   .   .   A   512   TYR   HD1    .   11563   1
      928    .   1   1   80    80    TYR   HD2    H   1    6.891     0.030   .   1   .   .   .   A   512   TYR   HD2    .   11563   1
      929    .   1   1   80    80    TYR   HE1    H   1    6.820     0.030   .   1   .   .   .   A   512   TYR   HE1    .   11563   1
      930    .   1   1   80    80    TYR   HE2    H   1    6.820     0.030   .   1   .   .   .   A   512   TYR   HE2    .   11563   1
      931    .   1   1   80    80    TYR   C      C   13   175.049   0.300   .   1   .   .   .   A   512   TYR   C      .   11563   1
      932    .   1   1   80    80    TYR   CA     C   13   56.918    0.300   .   1   .   .   .   A   512   TYR   CA     .   11563   1
      933    .   1   1   80    80    TYR   CB     C   13   43.503    0.300   .   1   .   .   .   A   512   TYR   CB     .   11563   1
      934    .   1   1   80    80    TYR   CD1    C   13   133.438   0.300   .   1   .   .   .   A   512   TYR   CD1    .   11563   1
      935    .   1   1   80    80    TYR   CD2    C   13   133.438   0.300   .   1   .   .   .   A   512   TYR   CD2    .   11563   1
      936    .   1   1   80    80    TYR   CE1    C   13   118.012   0.300   .   1   .   .   .   A   512   TYR   CE1    .   11563   1
      937    .   1   1   80    80    TYR   CE2    C   13   118.012   0.300   .   1   .   .   .   A   512   TYR   CE2    .   11563   1
      938    .   1   1   80    80    TYR   N      N   15   116.980   0.300   .   1   .   .   .   A   512   TYR   N      .   11563   1
      939    .   1   1   81    81    LEU   H      H   1    8.796     0.030   .   1   .   .   .   A   513   LEU   H      .   11563   1
      940    .   1   1   81    81    LEU   HA     H   1    4.840     0.030   .   1   .   .   .   A   513   LEU   HA     .   11563   1
      941    .   1   1   81    81    LEU   HB2    H   1    1.777     0.030   .   2   .   .   .   A   513   LEU   HB2    .   11563   1
      942    .   1   1   81    81    LEU   HB3    H   1    1.715     0.030   .   2   .   .   .   A   513   LEU   HB3    .   11563   1
      943    .   1   1   81    81    LEU   HG     H   1    1.889     0.030   .   1   .   .   .   A   513   LEU   HG     .   11563   1
      944    .   1   1   81    81    LEU   HD11   H   1    0.913     0.030   .   1   .   .   .   A   513   LEU   HD11   .   11563   1
      945    .   1   1   81    81    LEU   HD12   H   1    0.913     0.030   .   1   .   .   .   A   513   LEU   HD12   .   11563   1
      946    .   1   1   81    81    LEU   HD13   H   1    0.913     0.030   .   1   .   .   .   A   513   LEU   HD13   .   11563   1
      947    .   1   1   81    81    LEU   HD21   H   1    1.077     0.030   .   1   .   .   .   A   513   LEU   HD21   .   11563   1
      948    .   1   1   81    81    LEU   HD22   H   1    1.077     0.030   .   1   .   .   .   A   513   LEU   HD22   .   11563   1
      949    .   1   1   81    81    LEU   HD23   H   1    1.077     0.030   .   1   .   .   .   A   513   LEU   HD23   .   11563   1
      950    .   1   1   81    81    LEU   C      C   13   176.202   0.300   .   1   .   .   .   A   513   LEU   C      .   11563   1
      951    .   1   1   81    81    LEU   CA     C   13   53.885    0.300   .   1   .   .   .   A   513   LEU   CA     .   11563   1
      952    .   1   1   81    81    LEU   CB     C   13   46.609    0.300   .   1   .   .   .   A   513   LEU   CB     .   11563   1
      953    .   1   1   81    81    LEU   CG     C   13   27.476    0.300   .   1   .   .   .   A   513   LEU   CG     .   11563   1
      954    .   1   1   81    81    LEU   CD1    C   13   26.451    0.300   .   2   .   .   .   A   513   LEU   CD1    .   11563   1
      955    .   1   1   81    81    LEU   CD2    C   13   25.123    0.300   .   2   .   .   .   A   513   LEU   CD2    .   11563   1
      956    .   1   1   81    81    LEU   N      N   15   122.254   0.300   .   1   .   .   .   A   513   LEU   N      .   11563   1
      957    .   1   1   82    82    CYS   H      H   1    8.472     0.030   .   1   .   .   .   A   514   CYS   H      .   11563   1
      958    .   1   1   82    82    CYS   HA     H   1    5.204     0.030   .   1   .   .   .   A   514   CYS   HA     .   11563   1
      959    .   1   1   82    82    CYS   HB2    H   1    2.760     0.030   .   2   .   .   .   A   514   CYS   HB2    .   11563   1
      960    .   1   1   82    82    CYS   HB3    H   1    2.409     0.030   .   2   .   .   .   A   514   CYS   HB3    .   11563   1
      961    .   1   1   82    82    CYS   C      C   13   174.657   0.300   .   1   .   .   .   A   514   CYS   C      .   11563   1
      962    .   1   1   82    82    CYS   CA     C   13   59.519    0.300   .   1   .   .   .   A   514   CYS   CA     .   11563   1
      963    .   1   1   82    82    CYS   CB     C   13   28.703    0.300   .   1   .   .   .   A   514   CYS   CB     .   11563   1
      964    .   1   1   82    82    CYS   N      N   15   121.074   0.300   .   1   .   .   .   A   514   CYS   N      .   11563   1
      965    .   1   1   83    83    VAL   H      H   1    8.655     0.030   .   1   .   .   .   A   515   VAL   H      .   11563   1
      966    .   1   1   83    83    VAL   HA     H   1    4.511     0.030   .   1   .   .   .   A   515   VAL   HA     .   11563   1
      967    .   1   1   83    83    VAL   HB     H   1    2.038     0.030   .   1   .   .   .   A   515   VAL   HB     .   11563   1
      968    .   1   1   83    83    VAL   HG11   H   1    0.813     0.030   .   1   .   .   .   A   515   VAL   HG11   .   11563   1
      969    .   1   1   83    83    VAL   HG12   H   1    0.813     0.030   .   1   .   .   .   A   515   VAL   HG12   .   11563   1
      970    .   1   1   83    83    VAL   HG13   H   1    0.813     0.030   .   1   .   .   .   A   515   VAL   HG13   .   11563   1
      971    .   1   1   83    83    VAL   HG21   H   1    0.780     0.030   .   1   .   .   .   A   515   VAL   HG21   .   11563   1
      972    .   1   1   83    83    VAL   HG22   H   1    0.780     0.030   .   1   .   .   .   A   515   VAL   HG22   .   11563   1
      973    .   1   1   83    83    VAL   HG23   H   1    0.780     0.030   .   1   .   .   .   A   515   VAL   HG23   .   11563   1
      974    .   1   1   83    83    VAL   C      C   13   174.141   0.300   .   1   .   .   .   A   515   VAL   C      .   11563   1
      975    .   1   1   83    83    VAL   CA     C   13   60.235    0.300   .   1   .   .   .   A   515   VAL   CA     .   11563   1
      976    .   1   1   83    83    VAL   CB     C   13   35.476    0.300   .   1   .   .   .   A   515   VAL   CB     .   11563   1
      977    .   1   1   83    83    VAL   CG1    C   13   21.601    0.300   .   2   .   .   .   A   515   VAL   CG1    .   11563   1
      978    .   1   1   83    83    VAL   CG2    C   13   20.294    0.300   .   2   .   .   .   A   515   VAL   CG2    .   11563   1
      979    .   1   1   83    83    VAL   N      N   15   118.708   0.300   .   1   .   .   .   A   515   VAL   N      .   11563   1
      980    .   1   1   84    84    SER   H      H   1    8.389     0.030   .   1   .   .   .   A   516   SER   H      .   11563   1
      981    .   1   1   84    84    SER   HA     H   1    5.441     0.030   .   1   .   .   .   A   516   SER   HA     .   11563   1
      982    .   1   1   84    84    SER   HB2    H   1    3.999     0.030   .   2   .   .   .   A   516   SER   HB2    .   11563   1
      983    .   1   1   84    84    SER   HB3    H   1    3.714     0.030   .   2   .   .   .   A   516   SER   HB3    .   11563   1
      984    .   1   1   84    84    SER   C      C   13   171.981   0.300   .   1   .   .   .   A   516   SER   C      .   11563   1
      985    .   1   1   84    84    SER   CA     C   13   57.338    0.300   .   1   .   .   .   A   516   SER   CA     .   11563   1
      986    .   1   1   84    84    SER   CB     C   13   66.055    0.300   .   1   .   .   .   A   516   SER   CB     .   11563   1
      987    .   1   1   84    84    SER   N      N   15   116.447   0.300   .   1   .   .   .   A   516   SER   N      .   11563   1
      988    .   1   1   85    85    SER   H      H   1    9.444     0.030   .   1   .   .   .   A   517   SER   H      .   11563   1
      989    .   1   1   85    85    SER   HA     H   1    4.907     0.030   .   1   .   .   .   A   517   SER   HA     .   11563   1
      990    .   1   1   85    85    SER   HB2    H   1    4.184     0.030   .   2   .   .   .   A   517   SER   HB2    .   11563   1
      991    .   1   1   85    85    SER   HB3    H   1    3.331     0.030   .   2   .   .   .   A   517   SER   HB3    .   11563   1
      992    .   1   1   85    85    SER   C      C   13   172.729   0.300   .   1   .   .   .   A   517   SER   C      .   11563   1
      993    .   1   1   85    85    SER   CA     C   13   55.668    0.300   .   1   .   .   .   A   517   SER   CA     .   11563   1
      994    .   1   1   85    85    SER   CB     C   13   65.225    0.300   .   1   .   .   .   A   517   SER   CB     .   11563   1
      995    .   1   1   85    85    SER   N      N   15   122.930   0.300   .   1   .   .   .   A   517   SER   N      .   11563   1
      996    .   1   1   86    86    PRO   HA     H   1    4.302     0.030   .   1   .   .   .   A   518   PRO   HA     .   11563   1
      997    .   1   1   86    86    PRO   HB2    H   1    1.890     0.030   .   2   .   .   .   A   518   PRO   HB2    .   11563   1
      998    .   1   1   86    86    PRO   HB3    H   1    2.461     0.030   .   2   .   .   .   A   518   PRO   HB3    .   11563   1
      999    .   1   1   86    86    PRO   HG2    H   1    2.253     0.030   .   2   .   .   .   A   518   PRO   HG2    .   11563   1
      1000   .   1   1   86    86    PRO   HG3    H   1    2.019     0.030   .   2   .   .   .   A   518   PRO   HG3    .   11563   1
      1001   .   1   1   86    86    PRO   HD2    H   1    3.931     0.030   .   2   .   .   .   A   518   PRO   HD2    .   11563   1
      1002   .   1   1   86    86    PRO   HD3    H   1    3.593     0.030   .   2   .   .   .   A   518   PRO   HD3    .   11563   1
      1003   .   1   1   86    86    PRO   C      C   13   177.837   0.300   .   1   .   .   .   A   518   PRO   C      .   11563   1
      1004   .   1   1   86    86    PRO   CA     C   13   65.872    0.300   .   1   .   .   .   A   518   PRO   CA     .   11563   1
      1005   .   1   1   86    86    PRO   CB     C   13   32.351    0.300   .   1   .   .   .   A   518   PRO   CB     .   11563   1
      1006   .   1   1   86    86    PRO   CG     C   13   28.578    0.300   .   1   .   .   .   A   518   PRO   CG     .   11563   1
      1007   .   1   1   86    86    PRO   CD     C   13   51.248    0.300   .   1   .   .   .   A   518   PRO   CD     .   11563   1
      1008   .   1   1   87    87    THR   H      H   1    7.777     0.030   .   1   .   .   .   A   519   THR   H      .   11563   1
      1009   .   1   1   87    87    THR   HA     H   1    4.437     0.030   .   1   .   .   .   A   519   THR   HA     .   11563   1
      1010   .   1   1   87    87    THR   HB     H   1    4.125     0.030   .   1   .   .   .   A   519   THR   HB     .   11563   1
      1011   .   1   1   87    87    THR   HG21   H   1    1.149     0.030   .   1   .   .   .   A   519   THR   HG21   .   11563   1
      1012   .   1   1   87    87    THR   HG22   H   1    1.149     0.030   .   1   .   .   .   A   519   THR   HG22   .   11563   1
      1013   .   1   1   87    87    THR   HG23   H   1    1.149     0.030   .   1   .   .   .   A   519   THR   HG23   .   11563   1
      1014   .   1   1   87    87    THR   C      C   13   174.711   0.300   .   1   .   .   .   A   519   THR   C      .   11563   1
      1015   .   1   1   87    87    THR   CA     C   13   61.932    0.300   .   1   .   .   .   A   519   THR   CA     .   11563   1
      1016   .   1   1   87    87    THR   CB     C   13   70.724    0.300   .   1   .   .   .   A   519   THR   CB     .   11563   1
      1017   .   1   1   87    87    THR   CG2    C   13   21.817    0.300   .   1   .   .   .   A   519   THR   CG2    .   11563   1
      1018   .   1   1   87    87    THR   N      N   15   103.332   0.300   .   1   .   .   .   A   519   THR   N      .   11563   1
      1019   .   1   1   88    88    ILE   H      H   1    7.613     0.030   .   1   .   .   .   A   520   ILE   H      .   11563   1
      1020   .   1   1   88    88    ILE   HA     H   1    4.328     0.030   .   1   .   .   .   A   520   ILE   HA     .   11563   1
      1021   .   1   1   88    88    ILE   HB     H   1    1.884     0.030   .   1   .   .   .   A   520   ILE   HB     .   11563   1
      1022   .   1   1   88    88    ILE   HG12   H   1    1.485     0.030   .   2   .   .   .   A   520   ILE   HG12   .   11563   1
      1023   .   1   1   88    88    ILE   HG13   H   1    1.124     0.030   .   2   .   .   .   A   520   ILE   HG13   .   11563   1
      1024   .   1   1   88    88    ILE   HG21   H   1    0.908     0.030   .   1   .   .   .   A   520   ILE   HG21   .   11563   1
      1025   .   1   1   88    88    ILE   HG22   H   1    0.908     0.030   .   1   .   .   .   A   520   ILE   HG22   .   11563   1
      1026   .   1   1   88    88    ILE   HG23   H   1    0.908     0.030   .   1   .   .   .   A   520   ILE   HG23   .   11563   1
      1027   .   1   1   88    88    ILE   HD11   H   1    0.815     0.030   .   1   .   .   .   A   520   ILE   HD11   .   11563   1
      1028   .   1   1   88    88    ILE   HD12   H   1    0.815     0.030   .   1   .   .   .   A   520   ILE   HD12   .   11563   1
      1029   .   1   1   88    88    ILE   HD13   H   1    0.815     0.030   .   1   .   .   .   A   520   ILE   HD13   .   11563   1
      1030   .   1   1   88    88    ILE   C      C   13   173.294   0.300   .   1   .   .   .   A   520   ILE   C      .   11563   1
      1031   .   1   1   88    88    ILE   CA     C   13   60.431    0.300   .   1   .   .   .   A   520   ILE   CA     .   11563   1
      1032   .   1   1   88    88    ILE   CB     C   13   39.294    0.300   .   1   .   .   .   A   520   ILE   CB     .   11563   1
      1033   .   1   1   88    88    ILE   CG1    C   13   27.113    0.300   .   1   .   .   .   A   520   ILE   CG1    .   11563   1
      1034   .   1   1   88    88    ILE   CG2    C   13   18.272    0.300   .   1   .   .   .   A   520   ILE   CG2    .   11563   1
      1035   .   1   1   88    88    ILE   CD1    C   13   12.943    0.300   .   1   .   .   .   A   520   ILE   CD1    .   11563   1
      1036   .   1   1   88    88    ILE   N      N   15   124.844   0.300   .   1   .   .   .   A   520   ILE   N      .   11563   1
      1037   .   1   1   89    89    LYS   H      H   1    8.457     0.030   .   1   .   .   .   A   521   LYS   H      .   11563   1
      1038   .   1   1   89    89    LYS   HA     H   1    4.559     0.030   .   1   .   .   .   A   521   LYS   HA     .   11563   1
      1039   .   1   1   89    89    LYS   HB2    H   1    1.729     0.030   .   1   .   .   .   A   521   LYS   HB2    .   11563   1
      1040   .   1   1   89    89    LYS   HB3    H   1    1.729     0.030   .   1   .   .   .   A   521   LYS   HB3    .   11563   1
      1041   .   1   1   89    89    LYS   HG2    H   1    1.410     0.030   .   2   .   .   .   A   521   LYS   HG2    .   11563   1
      1042   .   1   1   89    89    LYS   HG3    H   1    1.322     0.030   .   2   .   .   .   A   521   LYS   HG3    .   11563   1
      1043   .   1   1   89    89    LYS   HD2    H   1    1.615     0.030   .   1   .   .   .   A   521   LYS   HD2    .   11563   1
      1044   .   1   1   89    89    LYS   HD3    H   1    1.615     0.030   .   1   .   .   .   A   521   LYS   HD3    .   11563   1
      1045   .   1   1   89    89    LYS   HE2    H   1    2.970     0.030   .   2   .   .   .   A   521   LYS   HE2    .   11563   1
      1046   .   1   1   89    89    LYS   HE3    H   1    2.890     0.030   .   2   .   .   .   A   521   LYS   HE3    .   11563   1
      1047   .   1   1   89    89    LYS   C      C   13   176.026   0.300   .   1   .   .   .   A   521   LYS   C      .   11563   1
      1048   .   1   1   89    89    LYS   CA     C   13   54.373    0.300   .   1   .   .   .   A   521   LYS   CA     .   11563   1
      1049   .   1   1   89    89    LYS   CB     C   13   33.078    0.300   .   1   .   .   .   A   521   LYS   CB     .   11563   1
      1050   .   1   1   89    89    LYS   CG     C   13   24.624    0.300   .   1   .   .   .   A   521   LYS   CG     .   11563   1
      1051   .   1   1   89    89    LYS   CD     C   13   28.753    0.300   .   1   .   .   .   A   521   LYS   CD     .   11563   1
      1052   .   1   1   89    89    LYS   CE     C   13   42.439    0.300   .   1   .   .   .   A   521   LYS   CE     .   11563   1
      1053   .   1   1   89    89    LYS   N      N   15   125.356   0.300   .   1   .   .   .   A   521   LYS   N      .   11563   1
      1054   .   1   1   90    90    ASP   H      H   1    8.849     0.030   .   1   .   .   .   A   522   ASP   H      .   11563   1
      1055   .   1   1   90    90    ASP   HA     H   1    3.921     0.030   .   1   .   .   .   A   522   ASP   HA     .   11563   1
      1056   .   1   1   90    90    ASP   HB2    H   1    2.729     0.030   .   2   .   .   .   A   522   ASP   HB2    .   11563   1
      1057   .   1   1   90    90    ASP   HB3    H   1    2.652     0.030   .   2   .   .   .   A   522   ASP   HB3    .   11563   1
      1058   .   1   1   90    90    ASP   C      C   13   174.326   0.300   .   1   .   .   .   A   522   ASP   C      .   11563   1
      1059   .   1   1   90    90    ASP   CA     C   13   55.294    0.300   .   1   .   .   .   A   522   ASP   CA     .   11563   1
      1060   .   1   1   90    90    ASP   CB     C   13   39.509    0.300   .   1   .   .   .   A   522   ASP   CB     .   11563   1
      1061   .   1   1   90    90    ASP   N      N   15   122.834   0.300   .   1   .   .   .   A   522   ASP   N      .   11563   1
      1062   .   1   1   91    91    LYS   H      H   1    8.691     0.030   .   1   .   .   .   A   523   LYS   H      .   11563   1
      1063   .   1   1   91    91    LYS   HA     H   1    4.631     0.030   .   1   .   .   .   A   523   LYS   HA     .   11563   1
      1064   .   1   1   91    91    LYS   HB2    H   1    1.927     0.030   .   2   .   .   .   A   523   LYS   HB2    .   11563   1
      1065   .   1   1   91    91    LYS   HB3    H   1    1.658     0.030   .   2   .   .   .   A   523   LYS   HB3    .   11563   1
      1066   .   1   1   91    91    LYS   HG2    H   1    1.430     0.030   .   1   .   .   .   A   523   LYS   HG2    .   11563   1
      1067   .   1   1   91    91    LYS   HG3    H   1    1.430     0.030   .   1   .   .   .   A   523   LYS   HG3    .   11563   1
      1068   .   1   1   91    91    LYS   HD2    H   1    1.680     0.030   .   2   .   .   .   A   523   LYS   HD2    .   11563   1
      1069   .   1   1   91    91    LYS   HD3    H   1    1.593     0.030   .   2   .   .   .   A   523   LYS   HD3    .   11563   1
      1070   .   1   1   91    91    LYS   HE2    H   1    3.073     0.030   .   2   .   .   .   A   523   LYS   HE2    .   11563   1
      1071   .   1   1   91    91    LYS   HE3    H   1    3.008     0.030   .   2   .   .   .   A   523   LYS   HE3    .   11563   1
      1072   .   1   1   91    91    LYS   C      C   13   175.013   0.300   .   1   .   .   .   A   523   LYS   C      .   11563   1
      1073   .   1   1   91    91    LYS   CA     C   13   53.679    0.300   .   1   .   .   .   A   523   LYS   CA     .   11563   1
      1074   .   1   1   91    91    LYS   CB     C   13   34.365    0.300   .   1   .   .   .   A   523   LYS   CB     .   11563   1
      1075   .   1   1   91    91    LYS   CG     C   13   24.724    0.300   .   1   .   .   .   A   523   LYS   CG     .   11563   1
      1076   .   1   1   91    91    LYS   CD     C   13   29.237    0.300   .   1   .   .   .   A   523   LYS   CD     .   11563   1
      1077   .   1   1   91    91    LYS   CE     C   13   42.849    0.300   .   1   .   .   .   A   523   LYS   CE     .   11563   1
      1078   .   1   1   91    91    LYS   N      N   15   122.402   0.300   .   1   .   .   .   A   523   LYS   N      .   11563   1
      1079   .   1   1   92    92    PRO   HA     H   1    4.832     0.030   .   1   .   .   .   A   524   PRO   HA     .   11563   1
      1080   .   1   1   92    92    PRO   HB2    H   1    1.779     0.030   .   2   .   .   .   A   524   PRO   HB2    .   11563   1
      1081   .   1   1   92    92    PRO   HB3    H   1    2.004     0.030   .   2   .   .   .   A   524   PRO   HB3    .   11563   1
      1082   .   1   1   92    92    PRO   HG2    H   1    1.824     0.030   .   1   .   .   .   A   524   PRO   HG2    .   11563   1
      1083   .   1   1   92    92    PRO   HG3    H   1    1.824     0.030   .   1   .   .   .   A   524   PRO   HG3    .   11563   1
      1084   .   1   1   92    92    PRO   HD2    H   1    3.675     0.030   .   2   .   .   .   A   524   PRO   HD2    .   11563   1
      1085   .   1   1   92    92    PRO   HD3    H   1    4.249     0.030   .   2   .   .   .   A   524   PRO   HD3    .   11563   1
      1086   .   1   1   92    92    PRO   C      C   13   176.661   0.300   .   1   .   .   .   A   524   PRO   C      .   11563   1
      1087   .   1   1   92    92    PRO   CA     C   13   62.883    0.300   .   1   .   .   .   A   524   PRO   CA     .   11563   1
      1088   .   1   1   92    92    PRO   CB     C   13   31.759    0.300   .   1   .   .   .   A   524   PRO   CB     .   11563   1
      1089   .   1   1   92    92    PRO   CG     C   13   27.988    0.300   .   1   .   .   .   A   524   PRO   CG     .   11563   1
      1090   .   1   1   92    92    PRO   CD     C   13   51.259    0.300   .   1   .   .   .   A   524   PRO   CD     .   11563   1
      1091   .   1   1   93    93    VAL   H      H   1    9.299     0.030   .   1   .   .   .   A   525   VAL   H      .   11563   1
      1092   .   1   1   93    93    VAL   HA     H   1    4.834     0.030   .   1   .   .   .   A   525   VAL   HA     .   11563   1
      1093   .   1   1   93    93    VAL   HB     H   1    2.459     0.030   .   1   .   .   .   A   525   VAL   HB     .   11563   1
      1094   .   1   1   93    93    VAL   HG11   H   1    0.949     0.030   .   1   .   .   .   A   525   VAL   HG11   .   11563   1
      1095   .   1   1   93    93    VAL   HG12   H   1    0.949     0.030   .   1   .   .   .   A   525   VAL   HG12   .   11563   1
      1096   .   1   1   93    93    VAL   HG13   H   1    0.949     0.030   .   1   .   .   .   A   525   VAL   HG13   .   11563   1
      1097   .   1   1   93    93    VAL   HG21   H   1    1.042     0.030   .   1   .   .   .   A   525   VAL   HG21   .   11563   1
      1098   .   1   1   93    93    VAL   HG22   H   1    1.042     0.030   .   1   .   .   .   A   525   VAL   HG22   .   11563   1
      1099   .   1   1   93    93    VAL   HG23   H   1    1.042     0.030   .   1   .   .   .   A   525   VAL   HG23   .   11563   1
      1100   .   1   1   93    93    VAL   C      C   13   174.558   0.300   .   1   .   .   .   A   525   VAL   C      .   11563   1
      1101   .   1   1   93    93    VAL   CA     C   13   59.782    0.300   .   1   .   .   .   A   525   VAL   CA     .   11563   1
      1102   .   1   1   93    93    VAL   CB     C   13   33.112    0.300   .   1   .   .   .   A   525   VAL   CB     .   11563   1
      1103   .   1   1   93    93    VAL   CG1    C   13   22.635    0.300   .   2   .   .   .   A   525   VAL   CG1    .   11563   1
      1104   .   1   1   93    93    VAL   CG2    C   13   20.215    0.300   .   2   .   .   .   A   525   VAL   CG2    .   11563   1
      1105   .   1   1   93    93    VAL   N      N   15   123.014   0.300   .   1   .   .   .   A   525   VAL   N      .   11563   1
      1106   .   1   1   94    94    GLN   H      H   1    8.613     0.030   .   1   .   .   .   A   526   GLN   H      .   11563   1
      1107   .   1   1   94    94    GLN   HA     H   1    4.634     0.030   .   1   .   .   .   A   526   GLN   HA     .   11563   1
      1108   .   1   1   94    94    GLN   HB2    H   1    1.942     0.030   .   2   .   .   .   A   526   GLN   HB2    .   11563   1
      1109   .   1   1   94    94    GLN   HB3    H   1    1.894     0.030   .   2   .   .   .   A   526   GLN   HB3    .   11563   1
      1110   .   1   1   94    94    GLN   HG2    H   1    2.281     0.030   .   2   .   .   .   A   526   GLN   HG2    .   11563   1
      1111   .   1   1   94    94    GLN   HG3    H   1    2.139     0.030   .   2   .   .   .   A   526   GLN   HG3    .   11563   1
      1112   .   1   1   94    94    GLN   HE21   H   1    7.766     0.030   .   2   .   .   .   A   526   GLN   HE21   .   11563   1
      1113   .   1   1   94    94    GLN   HE22   H   1    7.119     0.030   .   2   .   .   .   A   526   GLN   HE22   .   11563   1
      1114   .   1   1   94    94    GLN   C      C   13   175.014   0.300   .   1   .   .   .   A   526   GLN   C      .   11563   1
      1115   .   1   1   94    94    GLN   CA     C   13   55.054    0.300   .   1   .   .   .   A   526   GLN   CA     .   11563   1
      1116   .   1   1   94    94    GLN   CB     C   13   29.987    0.300   .   1   .   .   .   A   526   GLN   CB     .   11563   1
      1117   .   1   1   94    94    GLN   CG     C   13   34.385    0.300   .   1   .   .   .   A   526   GLN   CG     .   11563   1
      1118   .   1   1   94    94    GLN   N      N   15   123.788   0.300   .   1   .   .   .   A   526   GLN   N      .   11563   1
      1119   .   1   1   94    94    GLN   NE2    N   15   110.708   0.300   .   1   .   .   .   A   526   GLN   NE2    .   11563   1
      1120   .   1   1   95    95    ILE   H      H   1    8.436     0.030   .   1   .   .   .   A   527   ILE   H      .   11563   1
      1121   .   1   1   95    95    ILE   HA     H   1    4.980     0.030   .   1   .   .   .   A   527   ILE   HA     .   11563   1
      1122   .   1   1   95    95    ILE   HB     H   1    1.911     0.030   .   1   .   .   .   A   527   ILE   HB     .   11563   1
      1123   .   1   1   95    95    ILE   HG12   H   1    1.697     0.030   .   2   .   .   .   A   527   ILE   HG12   .   11563   1
      1124   .   1   1   95    95    ILE   HG13   H   1    1.440     0.030   .   2   .   .   .   A   527   ILE   HG13   .   11563   1
      1125   .   1   1   95    95    ILE   HG21   H   1    0.663     0.030   .   1   .   .   .   A   527   ILE   HG21   .   11563   1
      1126   .   1   1   95    95    ILE   HG22   H   1    0.663     0.030   .   1   .   .   .   A   527   ILE   HG22   .   11563   1
      1127   .   1   1   95    95    ILE   HG23   H   1    0.663     0.030   .   1   .   .   .   A   527   ILE   HG23   .   11563   1
      1128   .   1   1   95    95    ILE   HD11   H   1    0.845     0.030   .   1   .   .   .   A   527   ILE   HD11   .   11563   1
      1129   .   1   1   95    95    ILE   HD12   H   1    0.845     0.030   .   1   .   .   .   A   527   ILE   HD12   .   11563   1
      1130   .   1   1   95    95    ILE   HD13   H   1    0.845     0.030   .   1   .   .   .   A   527   ILE   HD13   .   11563   1
      1131   .   1   1   95    95    ILE   C      C   13   176.322   0.300   .   1   .   .   .   A   527   ILE   C      .   11563   1
      1132   .   1   1   95    95    ILE   CA     C   13   57.282    0.300   .   1   .   .   .   A   527   ILE   CA     .   11563   1
      1133   .   1   1   95    95    ILE   CB     C   13   38.385    0.300   .   1   .   .   .   A   527   ILE   CB     .   11563   1
      1134   .   1   1   95    95    ILE   CG1    C   13   27.353    0.300   .   1   .   .   .   A   527   ILE   CG1    .   11563   1
      1135   .   1   1   95    95    ILE   CG2    C   13   17.612    0.300   .   1   .   .   .   A   527   ILE   CG2    .   11563   1
      1136   .   1   1   95    95    ILE   CD1    C   13   11.885    0.300   .   1   .   .   .   A   527   ILE   CD1    .   11563   1
      1137   .   1   1   95    95    ILE   N      N   15   126.299   0.300   .   1   .   .   .   A   527   ILE   N      .   11563   1
      1138   .   1   1   96    96    ARG   H      H   1    9.243     0.030   .   1   .   .   .   A   528   ARG   H      .   11563   1
      1139   .   1   1   96    96    ARG   HA     H   1    5.090     0.030   .   1   .   .   .   A   528   ARG   HA     .   11563   1
      1140   .   1   1   96    96    ARG   HB2    H   1    2.099     0.030   .   2   .   .   .   A   528   ARG   HB2    .   11563   1
      1141   .   1   1   96    96    ARG   HB3    H   1    1.816     0.030   .   2   .   .   .   A   528   ARG   HB3    .   11563   1
      1142   .   1   1   96    96    ARG   HG2    H   1    1.709     0.030   .   2   .   .   .   A   528   ARG   HG2    .   11563   1
      1143   .   1   1   96    96    ARG   HG3    H   1    1.630     0.030   .   2   .   .   .   A   528   ARG   HG3    .   11563   1
      1144   .   1   1   96    96    ARG   HD2    H   1    3.045     0.030   .   2   .   .   .   A   528   ARG   HD2    .   11563   1
      1145   .   1   1   96    96    ARG   HD3    H   1    2.951     0.030   .   2   .   .   .   A   528   ARG   HD3    .   11563   1
      1146   .   1   1   96    96    ARG   C      C   13   173.365   0.300   .   1   .   .   .   A   528   ARG   C      .   11563   1
      1147   .   1   1   96    96    ARG   CA     C   13   53.100    0.300   .   1   .   .   .   A   528   ARG   CA     .   11563   1
      1148   .   1   1   96    96    ARG   CB     C   13   33.464    0.300   .   1   .   .   .   A   528   ARG   CB     .   11563   1
      1149   .   1   1   96    96    ARG   CG     C   13   27.078    0.300   .   1   .   .   .   A   528   ARG   CG     .   11563   1
      1150   .   1   1   96    96    ARG   CD     C   13   43.805    0.300   .   1   .   .   .   A   528   ARG   CD     .   11563   1
      1151   .   1   1   96    96    ARG   N      N   15   124.662   0.300   .   1   .   .   .   A   528   ARG   N      .   11563   1
      1152   .   1   1   97    97    PRO   HA     H   1    4.639     0.030   .   1   .   .   .   A   529   PRO   HA     .   11563   1
      1153   .   1   1   97    97    PRO   HB2    H   1    1.957     0.030   .   2   .   .   .   A   529   PRO   HB2    .   11563   1
      1154   .   1   1   97    97    PRO   HB3    H   1    2.262     0.030   .   2   .   .   .   A   529   PRO   HB3    .   11563   1
      1155   .   1   1   97    97    PRO   HG2    H   1    2.111     0.030   .   2   .   .   .   A   529   PRO   HG2    .   11563   1
      1156   .   1   1   97    97    PRO   HG3    H   1    1.677     0.030   .   2   .   .   .   A   529   PRO   HG3    .   11563   1
      1157   .   1   1   97    97    PRO   HD2    H   1    3.826     0.030   .   2   .   .   .   A   529   PRO   HD2    .   11563   1
      1158   .   1   1   97    97    PRO   HD3    H   1    3.594     0.030   .   2   .   .   .   A   529   PRO   HD3    .   11563   1
      1159   .   1   1   97    97    PRO   C      C   13   175.483   0.300   .   1   .   .   .   A   529   PRO   C      .   11563   1
      1160   .   1   1   97    97    PRO   CA     C   13   63.614    0.300   .   1   .   .   .   A   529   PRO   CA     .   11563   1
      1161   .   1   1   97    97    PRO   CB     C   13   31.959    0.300   .   1   .   .   .   A   529   PRO   CB     .   11563   1
      1162   .   1   1   97    97    PRO   CG     C   13   27.839    0.300   .   1   .   .   .   A   529   PRO   CG     .   11563   1
      1163   .   1   1   97    97    PRO   CD     C   13   51.009    0.300   .   1   .   .   .   A   529   PRO   CD     .   11563   1
      1164   .   1   1   98    98    TRP   H      H   1    8.735     0.030   .   1   .   .   .   A   530   TRP   H      .   11563   1
      1165   .   1   1   98    98    TRP   HA     H   1    4.665     0.030   .   1   .   .   .   A   530   TRP   HA     .   11563   1
      1166   .   1   1   98    98    TRP   HB2    H   1    3.306     0.030   .   2   .   .   .   A   530   TRP   HB2    .   11563   1
      1167   .   1   1   98    98    TRP   HB3    H   1    3.115     0.030   .   2   .   .   .   A   530   TRP   HB3    .   11563   1
      1168   .   1   1   98    98    TRP   HD1    H   1    7.062     0.030   .   1   .   .   .   A   530   TRP   HD1    .   11563   1
      1169   .   1   1   98    98    TRP   HE1    H   1    9.871     0.030   .   1   .   .   .   A   530   TRP   HE1    .   11563   1
      1170   .   1   1   98    98    TRP   HE3    H   1    7.438     0.030   .   1   .   .   .   A   530   TRP   HE3    .   11563   1
      1171   .   1   1   98    98    TRP   HZ2    H   1    7.331     0.030   .   1   .   .   .   A   530   TRP   HZ2    .   11563   1
      1172   .   1   1   98    98    TRP   HZ3    H   1    6.749     0.030   .   1   .   .   .   A   530   TRP   HZ3    .   11563   1
      1173   .   1   1   98    98    TRP   HH2    H   1    6.923     0.030   .   1   .   .   .   A   530   TRP   HH2    .   11563   1
      1174   .   1   1   98    98    TRP   C      C   13   175.371   0.300   .   1   .   .   .   A   530   TRP   C      .   11563   1
      1175   .   1   1   98    98    TRP   CA     C   13   57.634    0.300   .   1   .   .   .   A   530   TRP   CA     .   11563   1
      1176   .   1   1   98    98    TRP   CB     C   13   31.022    0.300   .   1   .   .   .   A   530   TRP   CB     .   11563   1
      1177   .   1   1   98    98    TRP   CD1    C   13   126.813   0.300   .   1   .   .   .   A   530   TRP   CD1    .   11563   1
      1178   .   1   1   98    98    TRP   CE3    C   13   120.374   0.300   .   1   .   .   .   A   530   TRP   CE3    .   11563   1
      1179   .   1   1   98    98    TRP   CZ2    C   13   114.806   0.300   .   1   .   .   .   A   530   TRP   CZ2    .   11563   1
      1180   .   1   1   98    98    TRP   CZ3    C   13   121.731   0.300   .   1   .   .   .   A   530   TRP   CZ3    .   11563   1
      1181   .   1   1   98    98    TRP   CH2    C   13   124.498   0.300   .   1   .   .   .   A   530   TRP   CH2    .   11563   1
      1182   .   1   1   98    98    TRP   N      N   15   125.560   0.300   .   1   .   .   .   A   530   TRP   N      .   11563   1
      1183   .   1   1   98    98    TRP   NE1    N   15   129.071   0.300   .   1   .   .   .   A   530   TRP   NE1    .   11563   1
      1184   .   1   1   99    99    ASN   H      H   1    8.212     0.030   .   1   .   .   .   A   531   ASN   H      .   11563   1
      1185   .   1   1   99    99    ASN   HA     H   1    4.674     0.030   .   1   .   .   .   A   531   ASN   HA     .   11563   1
      1186   .   1   1   99    99    ASN   HB2    H   1    2.686     0.030   .   2   .   .   .   A   531   ASN   HB2    .   11563   1
      1187   .   1   1   99    99    ASN   HB3    H   1    2.657     0.030   .   2   .   .   .   A   531   ASN   HB3    .   11563   1
      1188   .   1   1   99    99    ASN   HD21   H   1    7.543     0.030   .   2   .   .   .   A   531   ASN   HD21   .   11563   1
      1189   .   1   1   99    99    ASN   HD22   H   1    6.842     0.030   .   2   .   .   .   A   531   ASN   HD22   .   11563   1
      1190   .   1   1   99    99    ASN   C      C   13   174.667   0.300   .   1   .   .   .   A   531   ASN   C      .   11563   1
      1191   .   1   1   99    99    ASN   CA     C   13   52.770    0.300   .   1   .   .   .   A   531   ASN   CA     .   11563   1
      1192   .   1   1   99    99    ASN   CB     C   13   39.365    0.300   .   1   .   .   .   A   531   ASN   CB     .   11563   1
      1193   .   1   1   99    99    ASN   N      N   15   122.935   0.300   .   1   .   .   .   A   531   ASN   N      .   11563   1
      1194   .   1   1   99    99    ASN   ND2    N   15   112.833   0.300   .   1   .   .   .   A   531   ASN   ND2    .   11563   1
      1195   .   1   1   100   100   LEU   H      H   1    7.833     0.030   .   1   .   .   .   A   532   LEU   H      .   11563   1
      1196   .   1   1   100   100   LEU   HA     H   1    4.122     0.030   .   1   .   .   .   A   532   LEU   HA     .   11563   1
      1197   .   1   1   100   100   LEU   HB2    H   1    1.557     0.030   .   2   .   .   .   A   532   LEU   HB2    .   11563   1
      1198   .   1   1   100   100   LEU   HB3    H   1    1.491     0.030   .   2   .   .   .   A   532   LEU   HB3    .   11563   1
      1199   .   1   1   100   100   LEU   HG     H   1    1.491     0.030   .   1   .   .   .   A   532   LEU   HG     .   11563   1
      1200   .   1   1   100   100   LEU   HD11   H   1    0.810     0.030   .   1   .   .   .   A   532   LEU   HD11   .   11563   1
      1201   .   1   1   100   100   LEU   HD12   H   1    0.810     0.030   .   1   .   .   .   A   532   LEU   HD12   .   11563   1
      1202   .   1   1   100   100   LEU   HD13   H   1    0.810     0.030   .   1   .   .   .   A   532   LEU   HD13   .   11563   1
      1203   .   1   1   100   100   LEU   HD21   H   1    0.786     0.030   .   1   .   .   .   A   532   LEU   HD21   .   11563   1
      1204   .   1   1   100   100   LEU   HD22   H   1    0.786     0.030   .   1   .   .   .   A   532   LEU   HD22   .   11563   1
      1205   .   1   1   100   100   LEU   HD23   H   1    0.786     0.030   .   1   .   .   .   A   532   LEU   HD23   .   11563   1
      1206   .   1   1   100   100   LEU   C      C   13   177.505   0.300   .   1   .   .   .   A   532   LEU   C      .   11563   1
      1207   .   1   1   100   100   LEU   CA     C   13   56.009    0.300   .   1   .   .   .   A   532   LEU   CA     .   11563   1
      1208   .   1   1   100   100   LEU   CB     C   13   42.191    0.300   .   1   .   .   .   A   532   LEU   CB     .   11563   1
      1209   .   1   1   100   100   LEU   CG     C   13   27.112    0.300   .   1   .   .   .   A   532   LEU   CG     .   11563   1
      1210   .   1   1   100   100   LEU   CD1    C   13   24.987    0.300   .   2   .   .   .   A   532   LEU   CD1    .   11563   1
      1211   .   1   1   100   100   LEU   CD2    C   13   23.680    0.300   .   2   .   .   .   A   532   LEU   CD2    .   11563   1
      1212   .   1   1   100   100   LEU   N      N   15   121.336   0.300   .   1   .   .   .   A   532   LEU   N      .   11563   1
      1213   .   1   1   101   101   SER   H      H   1    8.208     0.030   .   1   .   .   .   A   533   SER   H      .   11563   1
      1214   .   1   1   101   101   SER   HA     H   1    4.371     0.030   .   1   .   .   .   A   533   SER   HA     .   11563   1
      1215   .   1   1   101   101   SER   HB2    H   1    3.877     0.030   .   2   .   .   .   A   533   SER   HB2    .   11563   1
      1216   .   1   1   101   101   SER   HB3    H   1    3.805     0.030   .   2   .   .   .   A   533   SER   HB3    .   11563   1
      1217   .   1   1   101   101   SER   C      C   13   174.615   0.300   .   1   .   .   .   A   533   SER   C      .   11563   1
      1218   .   1   1   101   101   SER   CA     C   13   58.992    0.300   .   1   .   .   .   A   533   SER   CA     .   11563   1
      1219   .   1   1   101   101   SER   CB     C   13   63.850    0.300   .   1   .   .   .   A   533   SER   CB     .   11563   1
      1220   .   1   1   101   101   SER   N      N   15   114.378   0.300   .   1   .   .   .   A   533   SER   N      .   11563   1
      1221   .   1   1   102   102   ASP   H      H   1    8.090     0.030   .   1   .   .   .   A   534   ASP   H      .   11563   1
      1222   .   1   1   102   102   ASP   HA     H   1    4.534     0.030   .   1   .   .   .   A   534   ASP   HA     .   11563   1
      1223   .   1   1   102   102   ASP   HB2    H   1    2.500     0.030   .   2   .   .   .   A   534   ASP   HB2    .   11563   1
      1224   .   1   1   102   102   ASP   HB3    H   1    2.436     0.030   .   2   .   .   .   A   534   ASP   HB3    .   11563   1
      1225   .   1   1   102   102   ASP   C      C   13   176.577   0.300   .   1   .   .   .   A   534   ASP   C      .   11563   1
      1226   .   1   1   102   102   ASP   CA     C   13   55.089    0.300   .   1   .   .   .   A   534   ASP   CA     .   11563   1
      1227   .   1   1   102   102   ASP   CB     C   13   40.850    0.300   .   1   .   .   .   A   534   ASP   CB     .   11563   1
      1228   .   1   1   102   102   ASP   N      N   15   122.481   0.300   .   1   .   .   .   A   534   ASP   N      .   11563   1
      1229   .   1   1   103   103   SER   H      H   1    8.138     0.030   .   1   .   .   .   A   535   SER   H      .   11563   1
      1230   .   1   1   103   103   SER   HA     H   1    4.360     0.030   .   1   .   .   .   A   535   SER   HA     .   11563   1
      1231   .   1   1   103   103   SER   HB2    H   1    3.792     0.030   .   1   .   .   .   A   535   SER   HB2    .   11563   1
      1232   .   1   1   103   103   SER   HB3    H   1    3.792     0.030   .   1   .   .   .   A   535   SER   HB3    .   11563   1
      1233   .   1   1   103   103   SER   C      C   13   174.319   0.300   .   1   .   .   .   A   535   SER   C      .   11563   1
      1234   .   1   1   103   103   SER   CA     C   13   58.793    0.300   .   1   .   .   .   A   535   SER   CA     .   11563   1
      1235   .   1   1   103   103   SER   CB     C   13   63.775    0.300   .   1   .   .   .   A   535   SER   CB     .   11563   1
      1236   .   1   1   103   103   SER   N      N   15   115.185   0.300   .   1   .   .   .   A   535   SER   N      .   11563   1
      1237   .   1   1   104   104   ASP   H      H   1    8.198     0.030   .   1   .   .   .   A   536   ASP   H      .   11563   1
      1238   .   1   1   104   104   ASP   HA     H   1    4.569     0.030   .   1   .   .   .   A   536   ASP   HA     .   11563   1
      1239   .   1   1   104   104   ASP   HB2    H   1    2.561     0.030   .   2   .   .   .   A   536   ASP   HB2    .   11563   1
      1240   .   1   1   104   104   ASP   HB3    H   1    2.508     0.030   .   2   .   .   .   A   536   ASP   HB3    .   11563   1
      1241   .   1   1   104   104   ASP   C      C   13   175.722   0.300   .   1   .   .   .   A   536   ASP   C      .   11563   1
      1242   .   1   1   104   104   ASP   CA     C   13   54.861    0.300   .   1   .   .   .   A   536   ASP   CA     .   11563   1
      1243   .   1   1   104   104   ASP   CB     C   13   41.102    0.300   .   1   .   .   .   A   536   ASP   CB     .   11563   1
      1244   .   1   1   104   104   ASP   N      N   15   121.537   0.300   .   1   .   .   .   A   536   ASP   N      .   11563   1
      1245   .   1   1   105   105   PHE   H      H   1    7.931     0.030   .   1   .   .   .   A   537   PHE   H      .   11563   1
      1246   .   1   1   105   105   PHE   HA     H   1    4.505     0.030   .   1   .   .   .   A   537   PHE   HA     .   11563   1
      1247   .   1   1   105   105   PHE   HB2    H   1    3.008     0.030   .   2   .   .   .   A   537   PHE   HB2    .   11563   1
      1248   .   1   1   105   105   PHE   HB3    H   1    2.928     0.030   .   2   .   .   .   A   537   PHE   HB3    .   11563   1
      1249   .   1   1   105   105   PHE   HD1    H   1    7.077     0.030   .   1   .   .   .   A   537   PHE   HD1    .   11563   1
      1250   .   1   1   105   105   PHE   HD2    H   1    7.077     0.030   .   1   .   .   .   A   537   PHE   HD2    .   11563   1
      1251   .   1   1   105   105   PHE   HE1    H   1    7.174     0.030   .   1   .   .   .   A   537   PHE   HE1    .   11563   1
      1252   .   1   1   105   105   PHE   HE2    H   1    7.174     0.030   .   1   .   .   .   A   537   PHE   HE2    .   11563   1
      1253   .   1   1   105   105   PHE   C      C   13   175.206   0.300   .   1   .   .   .   A   537   PHE   C      .   11563   1
      1254   .   1   1   105   105   PHE   CA     C   13   57.963    0.300   .   1   .   .   .   A   537   PHE   CA     .   11563   1
      1255   .   1   1   105   105   PHE   CB     C   13   39.509    0.300   .   1   .   .   .   A   537   PHE   CB     .   11563   1
      1256   .   1   1   105   105   PHE   CD1    C   13   131.711   0.300   .   1   .   .   .   A   537   PHE   CD1    .   11563   1
      1257   .   1   1   105   105   PHE   CD2    C   13   131.711   0.300   .   1   .   .   .   A   537   PHE   CD2    .   11563   1
      1258   .   1   1   105   105   PHE   CE1    C   13   131.301   0.300   .   1   .   .   .   A   537   PHE   CE1    .   11563   1
      1259   .   1   1   105   105   PHE   CE2    C   13   131.301   0.300   .   1   .   .   .   A   537   PHE   CE2    .   11563   1
      1260   .   1   1   105   105   PHE   N      N   15   119.663   0.300   .   1   .   .   .   A   537   PHE   N      .   11563   1
      1261   .   1   1   106   106   VAL   H      H   1    7.816     0.030   .   1   .   .   .   A   538   VAL   H      .   11563   1
      1262   .   1   1   106   106   VAL   HA     H   1    3.992     0.030   .   1   .   .   .   A   538   VAL   HA     .   11563   1
      1263   .   1   1   106   106   VAL   HB     H   1    1.952     0.030   .   1   .   .   .   A   538   VAL   HB     .   11563   1
      1264   .   1   1   106   106   VAL   HG11   H   1    0.851     0.030   .   1   .   .   .   A   538   VAL   HG11   .   11563   1
      1265   .   1   1   106   106   VAL   HG12   H   1    0.851     0.030   .   1   .   .   .   A   538   VAL   HG12   .   11563   1
      1266   .   1   1   106   106   VAL   HG13   H   1    0.851     0.030   .   1   .   .   .   A   538   VAL   HG13   .   11563   1
      1267   .   1   1   106   106   VAL   HG21   H   1    0.858     0.030   .   1   .   .   .   A   538   VAL   HG21   .   11563   1
      1268   .   1   1   106   106   VAL   HG22   H   1    0.858     0.030   .   1   .   .   .   A   538   VAL   HG22   .   11563   1
      1269   .   1   1   106   106   VAL   HG23   H   1    0.858     0.030   .   1   .   .   .   A   538   VAL   HG23   .   11563   1
      1270   .   1   1   106   106   VAL   C      C   13   175.613   0.300   .   1   .   .   .   A   538   VAL   C      .   11563   1
      1271   .   1   1   106   106   VAL   CA     C   13   62.327    0.300   .   1   .   .   .   A   538   VAL   CA     .   11563   1
      1272   .   1   1   106   106   VAL   CB     C   13   32.885    0.300   .   1   .   .   .   A   538   VAL   CB     .   11563   1
      1273   .   1   1   106   106   VAL   CG1    C   13   21.227    0.300   .   2   .   .   .   A   538   VAL   CG1    .   11563   1
      1274   .   1   1   106   106   VAL   CG2    C   13   20.805    0.300   .   2   .   .   .   A   538   VAL   CG2    .   11563   1
      1275   .   1   1   106   106   VAL   N      N   15   122.287   0.300   .   1   .   .   .   A   538   VAL   N      .   11563   1
      1276   .   1   1   107   107   MET   H      H   1    8.302     0.030   .   1   .   .   .   A   539   MET   H      .   11563   1
      1277   .   1   1   107   107   MET   HA     H   1    4.370     0.030   .   1   .   .   .   A   539   MET   HA     .   11563   1
      1278   .   1   1   107   107   MET   HB2    H   1    2.038     0.030   .   2   .   .   .   A   539   MET   HB2    .   11563   1
      1279   .   1   1   107   107   MET   HB3    H   1    1.955     0.030   .   2   .   .   .   A   539   MET   HB3    .   11563   1
      1280   .   1   1   107   107   MET   HG2    H   1    2.528     0.030   .   2   .   .   .   A   539   MET   HG2    .   11563   1
      1281   .   1   1   107   107   MET   HG3    H   1    2.467     0.030   .   2   .   .   .   A   539   MET   HG3    .   11563   1
      1282   .   1   1   107   107   MET   HE1    H   1    2.034     0.030   .   1   .   .   .   A   539   MET   HE1    .   11563   1
      1283   .   1   1   107   107   MET   HE2    H   1    2.034     0.030   .   1   .   .   .   A   539   MET   HE2    .   11563   1
      1284   .   1   1   107   107   MET   HE3    H   1    2.034     0.030   .   1   .   .   .   A   539   MET   HE3    .   11563   1
      1285   .   1   1   107   107   MET   C      C   13   175.689   0.300   .   1   .   .   .   A   539   MET   C      .   11563   1
      1286   .   1   1   107   107   MET   CA     C   13   55.554    0.300   .   1   .   .   .   A   539   MET   CA     .   11563   1
      1287   .   1   1   107   107   MET   CB     C   13   33.063    0.300   .   1   .   .   .   A   539   MET   CB     .   11563   1
      1288   .   1   1   107   107   MET   CG     C   13   32.146    0.300   .   1   .   .   .   A   539   MET   CG     .   11563   1
      1289   .   1   1   107   107   MET   CE     C   13   17.092    0.300   .   1   .   .   .   A   539   MET   CE     .   11563   1
      1290   .   1   1   107   107   MET   N      N   15   123.810   0.300   .   1   .   .   .   A   539   MET   N      .   11563   1
      1291   .   1   1   108   108   ASP   H      H   1    8.298     0.030   .   1   .   .   .   A   540   ASP   H      .   11563   1
      1292   .   1   1   108   108   ASP   HA     H   1    4.647     0.030   .   1   .   .   .   A   540   ASP   HA     .   11563   1
      1293   .   1   1   108   108   ASP   HB2    H   1    2.733     0.030   .   2   .   .   .   A   540   ASP   HB2    .   11563   1
      1294   .   1   1   108   108   ASP   HB3    H   1    2.662     0.030   .   2   .   .   .   A   540   ASP   HB3    .   11563   1
      1295   .   1   1   108   108   ASP   C      C   13   175.998   0.300   .   1   .   .   .   A   540   ASP   C      .   11563   1
      1296   .   1   1   108   108   ASP   CA     C   13   54.429    0.300   .   1   .   .   .   A   540   ASP   CA     .   11563   1
      1297   .   1   1   108   108   ASP   CB     C   13   41.424    0.300   .   1   .   .   .   A   540   ASP   CB     .   11563   1
      1298   .   1   1   108   108   ASP   N      N   15   121.594   0.300   .   1   .   .   .   A   540   ASP   N      .   11563   1
      1299   .   1   1   109   109   SER   H      H   1    8.286     0.030   .   1   .   .   .   A   541   SER   H      .   11563   1
      1300   .   1   1   109   109   SER   HA     H   1    4.440     0.030   .   1   .   .   .   A   541   SER   HA     .   11563   1
      1301   .   1   1   109   109   SER   HB2    H   1    3.854     0.030   .   2   .   .   .   A   541   SER   HB2    .   11563   1
      1302   .   1   1   109   109   SER   C      C   13   174.644   0.300   .   1   .   .   .   A   541   SER   C      .   11563   1
      1303   .   1   1   109   109   SER   CA     C   13   58.343    0.300   .   1   .   .   .   A   541   SER   CA     .   11563   1
      1304   .   1   1   109   109   SER   CB     C   13   63.896    0.300   .   1   .   .   .   A   541   SER   CB     .   11563   1
      1305   .   1   1   109   109   SER   N      N   15   116.178   0.300   .   1   .   .   .   A   541   SER   N      .   11563   1
      1306   .   1   1   110   110   GLY   H      H   1    8.316     0.030   .   1   .   .   .   A   542   GLY   H      .   11563   1
      1307   .   1   1   110   110   GLY   HA2    H   1    4.110     0.030   .   1   .   .   .   A   542   GLY   HA2    .   11563   1
      1308   .   1   1   110   110   GLY   HA3    H   1    4.110     0.030   .   1   .   .   .   A   542   GLY   HA3    .   11563   1
      1309   .   1   1   110   110   GLY   C      C   13   171.820   0.300   .   1   .   .   .   A   542   GLY   C      .   11563   1
      1310   .   1   1   110   110   GLY   CA     C   13   44.759    0.300   .   1   .   .   .   A   542   GLY   CA     .   11563   1
      1311   .   1   1   110   110   GLY   N      N   15   110.708   0.300   .   1   .   .   .   A   542   GLY   N      .   11563   1
      1312   .   1   1   111   111   PRO   HA     H   1    4.480     0.030   .   1   .   .   .   A   543   PRO   HA     .   11563   1
      1313   .   1   1   111   111   PRO   HB2    H   1    1.977     0.030   .   2   .   .   .   A   543   PRO   HB2    .   11563   1
      1314   .   1   1   111   111   PRO   HB3    H   1    2.278     0.030   .   2   .   .   .   A   543   PRO   HB3    .   11563   1
      1315   .   1   1   111   111   PRO   HG2    H   1    2.003     0.030   .   1   .   .   .   A   543   PRO   HG2    .   11563   1
      1316   .   1   1   111   111   PRO   HG3    H   1    2.003     0.030   .   1   .   .   .   A   543   PRO   HG3    .   11563   1
      1317   .   1   1   111   111   PRO   HD2    H   1    3.622     0.030   .   2   .   .   .   A   543   PRO   HD2    .   11563   1
      1318   .   1   1   111   111   PRO   HD3    H   1    3.587     0.030   .   2   .   .   .   A   543   PRO   HD3    .   11563   1
      1319   .   1   1   111   111   PRO   C      C   13   177.351   0.300   .   1   .   .   .   A   543   PRO   C      .   11563   1
      1320   .   1   1   111   111   PRO   CA     C   13   63.281    0.300   .   1   .   .   .   A   543   PRO   CA     .   11563   1
      1321   .   1   1   111   111   PRO   CB     C   13   32.193    0.300   .   1   .   .   .   A   543   PRO   CB     .   11563   1
      1322   .   1   1   111   111   PRO   CG     C   13   27.294    0.300   .   1   .   .   .   A   543   PRO   CG     .   11563   1
      1323   .   1   1   111   111   PRO   CD     C   13   49.793    0.300   .   1   .   .   .   A   543   PRO   CD     .   11563   1
      1324   .   1   1   112   112   SER   H      H   1    8.518     0.030   .   1   .   .   .   A   544   SER   H      .   11563   1
      1325   .   1   1   112   112   SER   HA     H   1    4.454     0.030   .   1   .   .   .   A   544   SER   HA     .   11563   1
      1326   .   1   1   112   112   SER   HB2    H   1    3.868     0.030   .   2   .   .   .   A   544   SER   HB2    .   11563   1
      1327   .   1   1   112   112   SER   C      C   13   174.657   0.300   .   1   .   .   .   A   544   SER   C      .   11563   1
      1328   .   1   1   112   112   SER   CA     C   13   58.302    0.300   .   1   .   .   .   A   544   SER   CA     .   11563   1
      1329   .   1   1   112   112   SER   CB     C   13   63.855    0.300   .   1   .   .   .   A   544   SER   CB     .   11563   1
      1330   .   1   1   112   112   SER   N      N   15   116.392   0.300   .   1   .   .   .   A   544   SER   N      .   11563   1
      1331   .   1   1   113   113   SER   H      H   1    8.321     0.030   .   1   .   .   .   A   545   SER   H      .   11563   1
      1332   .   1   1   113   113   SER   HA     H   1    4.454     0.030   .   1   .   .   .   A   545   SER   HA     .   11563   1
      1333   .   1   1   113   113   SER   HB2    H   1    3.849     0.030   .   2   .   .   .   A   545   SER   HB2    .   11563   1
      1334   .   1   1   113   113   SER   C      C   13   173.899   0.300   .   1   .   .   .   A   545   SER   C      .   11563   1
      1335   .   1   1   113   113   SER   CA     C   13   58.343    0.300   .   1   .   .   .   A   545   SER   CA     .   11563   1
      1336   .   1   1   113   113   SER   CB     C   13   63.977    0.300   .   1   .   .   .   A   545   SER   CB     .   11563   1
      1337   .   1   1   113   113   SER   N      N   15   117.851   0.300   .   1   .   .   .   A   545   SER   N      .   11563   1
      1338   .   1   1   114   114   GLY   H      H   1    8.043     0.030   .   1   .   .   .   A   546   GLY   H      .   11563   1
      1339   .   1   1   114   114   GLY   C      C   13   178.959   0.300   .   1   .   .   .   A   546   GLY   C      .   11563   1
      1340   .   1   1   114   114   GLY   CA     C   13   46.101    0.300   .   1   .   .   .   A   546   GLY   CA     .   11563   1
      1341   .   1   1   114   114   GLY   N      N   15   116.829   0.300   .   1   .   .   .   A   546   GLY   N      .   11563   1
   stop_
save_