Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      36330
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              1   $sample_1   isotropic     36330   1
      2    '2D 1H-13C HSQC aliphatic'    1   $sample_1   isotropic     36330   1
      3    '2D 1H-13C HSQC aromatic'     1   $sample_1   isotropic     36330   1
      4    '3D HNCO'                     1   $sample_1   isotropic     36330   1
      5    '3D CBCA(CO)NH'               1   $sample_1   isotropic     36330   1
      6    '3D HNCACB'                   1   $sample_1   isotropic     36330   1
      7    '3D HCCH-TOCSY aliphatic'     1   $sample_1   isotropic     36330   1
      8    '3D 1H-15N NOESY'             1   $sample_1   isotropic     36330   1
      9    '3D 1H-13C NOESY aliphatic'   1   $sample_1   isotropic     36330   1
      10   '3D 1H-13C NOESY aromatic'    1   $sample_1   isotropic     36330   1
      11   '2D 1H-15N HSQC IPAP'         1   $sample_1   isotropic     36330   1
      12   '2D 1H-15N HSQC IPAP'         2   $sample_2   anisotropic   36330   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   .   1   1     1     GLY   HA2    H   1    4.077     0.030   .   1   .   .   .   .   A   1     GLY   HA2    .   36330   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    4.077     0.030   .   1   .   .   .   .   A   1     GLY   HA3    .   36330   1
      3      .   1   .   1   1     1     GLY   C      C   13   174.792   0.300   .   1   .   .   .   .   A   1     GLY   C      .   36330   1
      4      .   1   .   1   1     1     GLY   CA     C   13   45.667    0.300   .   1   .   .   .   .   A   1     GLY   CA     .   36330   1
      5      .   1   .   1   2     2     GLU   H      H   1    9.001     0.030   .   1   .   .   .   .   A   2     GLU   H      .   36330   1
      6      .   1   .   1   2     2     GLU   HA     H   1    4.212     0.030   .   1   .   .   .   .   A   2     GLU   HA     .   36330   1
      7      .   1   .   1   2     2     GLU   HB2    H   1    2.096     0.030   .   1   .   .   .   .   A   2     GLU   HB2    .   36330   1
      8      .   1   .   1   2     2     GLU   HB3    H   1    2.096     0.030   .   1   .   .   .   .   A   2     GLU   HB3    .   36330   1
      9      .   1   .   1   2     2     GLU   C      C   13   177.764   0.300   .   1   .   .   .   .   A   2     GLU   C      .   36330   1
      10     .   1   .   1   2     2     GLU   CA     C   13   59.080    0.300   .   1   .   .   .   .   A   2     GLU   CA     .   36330   1
      11     .   1   .   1   2     2     GLU   CB     C   13   29.581    0.300   .   1   .   .   .   .   A   2     GLU   CB     .   36330   1
      12     .   1   .   1   2     2     GLU   N      N   15   121.958   0.300   .   1   .   .   .   .   A   2     GLU   N      .   36330   1
      13     .   1   .   1   3     3     ASP   H      H   1    8.575     0.030   .   1   .   .   .   .   A   3     ASP   H      .   36330   1
      14     .   1   .   1   3     3     ASP   HA     H   1    4.406     0.030   .   1   .   .   .   .   A   3     ASP   HA     .   36330   1
      15     .   1   .   1   3     3     ASP   HB2    H   1    2.650     0.030   .   1   .   .   .   .   A   3     ASP   HB2    .   36330   1
      16     .   1   .   1   3     3     ASP   HB3    H   1    2.650     0.030   .   1   .   .   .   .   A   3     ASP   HB3    .   36330   1
      17     .   1   .   1   3     3     ASP   C      C   13   177.284   0.300   .   1   .   .   .   .   A   3     ASP   C      .   36330   1
      18     .   1   .   1   3     3     ASP   CA     C   13   56.707    0.300   .   1   .   .   .   .   A   3     ASP   CA     .   36330   1
      19     .   1   .   1   3     3     ASP   CB     C   13   40.118    0.300   .   1   .   .   .   .   A   3     ASP   CB     .   36330   1
      20     .   1   .   1   3     3     ASP   N      N   15   118.968   0.300   .   1   .   .   .   .   A   3     ASP   N      .   36330   1
      21     .   1   .   1   4     4     ASP   H      H   1    7.872     0.030   .   1   .   .   .   .   A   4     ASP   H      .   36330   1
      22     .   1   .   1   4     4     ASP   HA     H   1    4.383     0.030   .   1   .   .   .   .   A   4     ASP   HA     .   36330   1
      23     .   1   .   1   4     4     ASP   HB2    H   1    2.728     0.030   .   1   .   .   .   .   A   4     ASP   HB2    .   36330   1
      24     .   1   .   1   4     4     ASP   HB3    H   1    2.728     0.030   .   1   .   .   .   .   A   4     ASP   HB3    .   36330   1
      25     .   1   .   1   4     4     ASP   C      C   13   178.625   0.300   .   1   .   .   .   .   A   4     ASP   C      .   36330   1
      26     .   1   .   1   4     4     ASP   CA     C   13   57.158    0.300   .   1   .   .   .   .   A   4     ASP   CA     .   36330   1
      27     .   1   .   1   4     4     ASP   CB     C   13   40.860    0.300   .   1   .   .   .   .   A   4     ASP   CB     .   36330   1
      28     .   1   .   1   4     4     ASP   N      N   15   119.021   0.300   .   1   .   .   .   .   A   4     ASP   N      .   36330   1
      29     .   1   .   1   5     5     GLU   H      H   1    8.198     0.030   .   1   .   .   .   .   A   5     GLU   H      .   36330   1
      30     .   1   .   1   5     5     GLU   HA     H   1    4.107     0.030   .   1   .   .   .   .   A   5     GLU   HA     .   36330   1
      31     .   1   .   1   5     5     GLU   HB2    H   1    2.135     0.030   .   1   .   .   .   .   A   5     GLU   HB2    .   36330   1
      32     .   1   .   1   5     5     GLU   HB3    H   1    2.135     0.030   .   1   .   .   .   .   A   5     GLU   HB3    .   36330   1
      33     .   1   .   1   5     5     GLU   HG2    H   1    2.380     0.030   .   1   .   .   .   .   A   5     GLU   HG2    .   36330   1
      34     .   1   .   1   5     5     GLU   HG3    H   1    2.380     0.030   .   1   .   .   .   .   A   5     GLU   HG3    .   36330   1
      35     .   1   .   1   5     5     GLU   C      C   13   179.095   0.300   .   1   .   .   .   .   A   5     GLU   C      .   36330   1
      36     .   1   .   1   5     5     GLU   CA     C   13   59.596    0.300   .   1   .   .   .   .   A   5     GLU   CA     .   36330   1
      37     .   1   .   1   5     5     GLU   CB     C   13   29.545    0.300   .   1   .   .   .   .   A   5     GLU   CB     .   36330   1
      38     .   1   .   1   5     5     GLU   CG     C   13   36.560    0.300   .   1   .   .   .   .   A   5     GLU   CG     .   36330   1
      39     .   1   .   1   5     5     GLU   N      N   15   120.977   0.300   .   1   .   .   .   .   A   5     GLU   N      .   36330   1
      40     .   1   .   1   6     6     ILE   H      H   1    7.956     0.030   .   1   .   .   .   .   A   6     ILE   H      .   36330   1
      41     .   1   .   1   6     6     ILE   HA     H   1    3.806     0.030   .   1   .   .   .   .   A   6     ILE   HA     .   36330   1
      42     .   1   .   1   6     6     ILE   HB     H   1    2.104     0.030   .   1   .   .   .   .   A   6     ILE   HB     .   36330   1
      43     .   1   .   1   6     6     ILE   HG12   H   1    1.423     0.030   .   2   .   .   .   .   A   6     ILE   HG12   .   36330   1
      44     .   1   .   1   6     6     ILE   HG13   H   1    1.563     0.030   .   2   .   .   .   .   A   6     ILE   HG13   .   36330   1
      45     .   1   .   1   6     6     ILE   HG21   H   1    0.869     0.030   .   1   .   .   .   .   A   6     ILE   HG21   .   36330   1
      46     .   1   .   1   6     6     ILE   HG22   H   1    0.869     0.030   .   1   .   .   .   .   A   6     ILE   HG22   .   36330   1
      47     .   1   .   1   6     6     ILE   HG23   H   1    0.869     0.030   .   1   .   .   .   .   A   6     ILE   HG23   .   36330   1
      48     .   1   .   1   6     6     ILE   HD11   H   1    0.838     0.030   .   1   .   .   .   .   A   6     ILE   HD11   .   36330   1
      49     .   1   .   1   6     6     ILE   HD12   H   1    0.838     0.030   .   1   .   .   .   .   A   6     ILE   HD12   .   36330   1
      50     .   1   .   1   6     6     ILE   HD13   H   1    0.838     0.030   .   1   .   .   .   .   A   6     ILE   HD13   .   36330   1
      51     .   1   .   1   6     6     ILE   C      C   13   177.249   0.300   .   1   .   .   .   .   A   6     ILE   C      .   36330   1
      52     .   1   .   1   6     6     ILE   CA     C   13   63.239    0.300   .   1   .   .   .   .   A   6     ILE   CA     .   36330   1
      53     .   1   .   1   6     6     ILE   CB     C   13   36.839    0.300   .   1   .   .   .   .   A   6     ILE   CB     .   36330   1
      54     .   1   .   1   6     6     ILE   CG1    C   13   28.567    0.300   .   1   .   .   .   .   A   6     ILE   CG1    .   36330   1
      55     .   1   .   1   6     6     ILE   CG2    C   13   17.969    0.300   .   1   .   .   .   .   A   6     ILE   CG2    .   36330   1
      56     .   1   .   1   6     6     ILE   CD1    C   13   12.190    0.300   .   1   .   .   .   .   A   6     ILE   CD1    .   36330   1
      57     .   1   .   1   6     6     ILE   N      N   15   120.339   0.300   .   1   .   .   .   .   A   6     ILE   N      .   36330   1
      58     .   1   .   1   7     7     LEU   H      H   1    7.867     0.030   .   1   .   .   .   .   A   7     LEU   H      .   36330   1
      59     .   1   .   1   7     7     LEU   HA     H   1    3.955     0.030   .   1   .   .   .   .   A   7     LEU   HA     .   36330   1
      60     .   1   .   1   7     7     LEU   HB2    H   1    1.693     0.030   .   2   .   .   .   .   A   7     LEU   HB2    .   36330   1
      61     .   1   .   1   7     7     LEU   HB3    H   1    1.847     0.030   .   2   .   .   .   .   A   7     LEU   HB3    .   36330   1
      62     .   1   .   1   7     7     LEU   HD11   H   1    0.949     0.030   .   2   .   .   .   .   A   7     LEU   HD11   .   36330   1
      63     .   1   .   1   7     7     LEU   HD12   H   1    0.949     0.030   .   2   .   .   .   .   A   7     LEU   HD12   .   36330   1
      64     .   1   .   1   7     7     LEU   HD13   H   1    0.949     0.030   .   2   .   .   .   .   A   7     LEU   HD13   .   36330   1
      65     .   1   .   1   7     7     LEU   HD21   H   1    0.921     0.030   .   2   .   .   .   .   A   7     LEU   HD21   .   36330   1
      66     .   1   .   1   7     7     LEU   HD22   H   1    0.921     0.030   .   2   .   .   .   .   A   7     LEU   HD22   .   36330   1
      67     .   1   .   1   7     7     LEU   HD23   H   1    0.921     0.030   .   2   .   .   .   .   A   7     LEU   HD23   .   36330   1
      68     .   1   .   1   7     7     LEU   C      C   13   178.752   0.300   .   1   .   .   .   .   A   7     LEU   C      .   36330   1
      69     .   1   .   1   7     7     LEU   CA     C   13   58.156    0.300   .   1   .   .   .   .   A   7     LEU   CA     .   36330   1
      70     .   1   .   1   7     7     LEU   CB     C   13   41.483    0.300   .   1   .   .   .   .   A   7     LEU   CB     .   36330   1
      71     .   1   .   1   7     7     LEU   CD1    C   13   25.578    0.300   .   2   .   .   .   .   A   7     LEU   CD1    .   36330   1
      72     .   1   .   1   7     7     LEU   CD2    C   13   24.175    0.300   .   2   .   .   .   .   A   7     LEU   CD2    .   36330   1
      73     .   1   .   1   7     7     LEU   N      N   15   119.676   0.300   .   1   .   .   .   .   A   7     LEU   N      .   36330   1
      74     .   1   .   1   8     8     GLN   H      H   1    7.901     0.030   .   1   .   .   .   .   A   8     GLN   H      .   36330   1
      75     .   1   .   1   8     8     GLN   HA     H   1    3.901     0.030   .   1   .   .   .   .   A   8     GLN   HA     .   36330   1
      76     .   1   .   1   8     8     GLN   HB2    H   1    2.195     0.030   .   1   .   .   .   .   A   8     GLN   HB2    .   36330   1
      77     .   1   .   1   8     8     GLN   HB3    H   1    2.195     0.030   .   1   .   .   .   .   A   8     GLN   HB3    .   36330   1
      78     .   1   .   1   8     8     GLN   HG2    H   1    2.443     0.030   .   1   .   .   .   .   A   8     GLN   HG2    .   36330   1
      79     .   1   .   1   8     8     GLN   HG3    H   1    2.443     0.030   .   1   .   .   .   .   A   8     GLN   HG3    .   36330   1
      80     .   1   .   1   8     8     GLN   HE21   H   1    6.876     0.030   .   2   .   .   .   .   A   8     GLN   HE21   .   36330   1
      81     .   1   .   1   8     8     GLN   HE22   H   1    7.850     0.030   .   2   .   .   .   .   A   8     GLN   HE22   .   36330   1
      82     .   1   .   1   8     8     GLN   C      C   13   177.768   0.300   .   1   .   .   .   .   A   8     GLN   C      .   36330   1
      83     .   1   .   1   8     8     GLN   CA     C   13   58.510    0.300   .   1   .   .   .   .   A   8     GLN   CA     .   36330   1
      84     .   1   .   1   8     8     GLN   CB     C   13   28.330    0.300   .   1   .   .   .   .   A   8     GLN   CB     .   36330   1
      85     .   1   .   1   8     8     GLN   CG     C   13   33.593    0.300   .   1   .   .   .   .   A   8     GLN   CG     .   36330   1
      86     .   1   .   1   8     8     GLN   N      N   15   117.475   0.300   .   1   .   .   .   .   A   8     GLN   N      .   36330   1
      87     .   1   .   1   8     8     GLN   NE2    N   15   115.559   0.300   .   1   .   .   .   .   A   8     GLN   NE2    .   36330   1
      88     .   1   .   1   9     9     ARG   H      H   1    8.061     0.030   .   1   .   .   .   .   A   9     ARG   H      .   36330   1
      89     .   1   .   1   9     9     ARG   HA     H   1    4.185     0.030   .   1   .   .   .   .   A   9     ARG   HA     .   36330   1
      90     .   1   .   1   9     9     ARG   HB2    H   1    1.961     0.030   .   1   .   .   .   .   A   9     ARG   HB2    .   36330   1
      91     .   1   .   1   9     9     ARG   HB3    H   1    1.961     0.030   .   1   .   .   .   .   A   9     ARG   HB3    .   36330   1
      92     .   1   .   1   9     9     ARG   HG2    H   1    1.730     0.030   .   2   .   .   .   .   A   9     ARG   HG2    .   36330   1
      93     .   1   .   1   9     9     ARG   HG3    H   1    1.844     0.030   .   2   .   .   .   .   A   9     ARG   HG3    .   36330   1
      94     .   1   .   1   9     9     ARG   HD2    H   1    3.187     0.030   .   2   .   .   .   .   A   9     ARG   HD2    .   36330   1
      95     .   1   .   1   9     9     ARG   HD3    H   1    3.304     0.030   .   2   .   .   .   .   A   9     ARG   HD3    .   36330   1
      96     .   1   .   1   9     9     ARG   C      C   13   178.710   0.300   .   1   .   .   .   .   A   9     ARG   C      .   36330   1
      97     .   1   .   1   9     9     ARG   CA     C   13   59.184    0.300   .   1   .   .   .   .   A   9     ARG   CA     .   36330   1
      98     .   1   .   1   9     9     ARG   CB     C   13   30.209    0.300   .   1   .   .   .   .   A   9     ARG   CB     .   36330   1
      99     .   1   .   1   9     9     ARG   CG     C   13   27.322    0.300   .   1   .   .   .   .   A   9     ARG   CG     .   36330   1
      100    .   1   .   1   9     9     ARG   CD     C   13   43.710    0.300   .   1   .   .   .   .   A   9     ARG   CD     .   36330   1
      101    .   1   .   1   9     9     ARG   N      N   15   119.072   0.300   .   1   .   .   .   .   A   9     ARG   N      .   36330   1
      102    .   1   .   1   10    10    ALA   H      H   1    8.323     0.030   .   1   .   .   .   .   A   10    ALA   H      .   36330   1
      103    .   1   .   1   10    10    ALA   HA     H   1    3.933     0.030   .   1   .   .   .   .   A   10    ALA   HA     .   36330   1
      104    .   1   .   1   10    10    ALA   HB1    H   1    1.419     0.030   .   1   .   .   .   .   A   10    ALA   HB1    .   36330   1
      105    .   1   .   1   10    10    ALA   HB2    H   1    1.419     0.030   .   1   .   .   .   .   A   10    ALA   HB2    .   36330   1
      106    .   1   .   1   10    10    ALA   HB3    H   1    1.419     0.030   .   1   .   .   .   .   A   10    ALA   HB3    .   36330   1
      107    .   1   .   1   10    10    ALA   C      C   13   178.696   0.300   .   1   .   .   .   .   A   10    ALA   C      .   36330   1
      108    .   1   .   1   10    10    ALA   CA     C   13   55.443    0.300   .   1   .   .   .   .   A   10    ALA   CA     .   36330   1
      109    .   1   .   1   10    10    ALA   CB     C   13   17.917    0.300   .   1   .   .   .   .   A   10    ALA   CB     .   36330   1
      110    .   1   .   1   10    10    ALA   N      N   15   119.763   0.300   .   1   .   .   .   .   A   10    ALA   N      .   36330   1
      111    .   1   .   1   11    11    LYS   H      H   1    8.032     0.030   .   1   .   .   .   .   A   11    LYS   H      .   36330   1
      112    .   1   .   1   11    11    LYS   HA     H   1    3.844     0.030   .   1   .   .   .   .   A   11    LYS   HA     .   36330   1
      113    .   1   .   1   11    11    LYS   HB2    H   1    1.909     0.030   .   2   .   .   .   .   A   11    LYS   HB2    .   36330   1
      114    .   1   .   1   11    11    LYS   HB3    H   1    1.995     0.030   .   2   .   .   .   .   A   11    LYS   HB3    .   36330   1
      115    .   1   .   1   11    11    LYS   HG2    H   1    1.414     0.030   .   1   .   .   .   .   A   11    LYS   HG2    .   36330   1
      116    .   1   .   1   11    11    LYS   HG3    H   1    1.414     0.030   .   1   .   .   .   .   A   11    LYS   HG3    .   36330   1
      117    .   1   .   1   11    11    LYS   HD2    H   1    1.414     0.030   .   2   .   .   .   .   A   11    LYS   HD2    .   36330   1
      118    .   1   .   1   11    11    LYS   HD3    H   1    1.757     0.030   .   2   .   .   .   .   A   11    LYS   HD3    .   36330   1
      119    .   1   .   1   11    11    LYS   HE2    H   1    3.040     0.030   .   1   .   .   .   .   A   11    LYS   HE2    .   36330   1
      120    .   1   .   1   11    11    LYS   HE3    H   1    3.040     0.030   .   1   .   .   .   .   A   11    LYS   HE3    .   36330   1
      121    .   1   .   1   11    11    LYS   C      C   13   179.651   0.300   .   1   .   .   .   .   A   11    LYS   C      .   36330   1
      122    .   1   .   1   11    11    LYS   CA     C   13   60.328    0.300   .   1   .   .   .   .   A   11    LYS   CA     .   36330   1
      123    .   1   .   1   11    11    LYS   CB     C   13   32.489    0.300   .   1   .   .   .   .   A   11    LYS   CB     .   36330   1
      124    .   1   .   1   11    11    LYS   CG     C   13   26.297    0.300   .   1   .   .   .   .   A   11    LYS   CG     .   36330   1
      125    .   1   .   1   11    11    LYS   CD     C   13   26.299    0.300   .   1   .   .   .   .   A   11    LYS   CD     .   36330   1
      126    .   1   .   1   11    11    LYS   CE     C   13   42.240    0.300   .   1   .   .   .   .   A   11    LYS   CE     .   36330   1
      127    .   1   .   1   11    11    LYS   N      N   15   115.837   0.300   .   1   .   .   .   .   A   11    LYS   N      .   36330   1
      128    .   1   .   1   12    12    ASP   H      H   1    8.396     0.030   .   1   .   .   .   .   A   12    ASP   H      .   36330   1
      129    .   1   .   1   12    12    ASP   HA     H   1    4.461     0.030   .   1   .   .   .   .   A   12    ASP   HA     .   36330   1
      130    .   1   .   1   12    12    ASP   HB2    H   1    2.689     0.030   .   2   .   .   .   .   A   12    ASP   HB2    .   36330   1
      131    .   1   .   1   12    12    ASP   HB3    H   1    2.931     0.030   .   2   .   .   .   .   A   12    ASP   HB3    .   36330   1
      132    .   1   .   1   12    12    ASP   C      C   13   179.314   0.300   .   1   .   .   .   .   A   12    ASP   C      .   36330   1
      133    .   1   .   1   12    12    ASP   CA     C   13   57.453    0.300   .   1   .   .   .   .   A   12    ASP   CA     .   36330   1
      134    .   1   .   1   12    12    ASP   CB     C   13   40.146    0.300   .   1   .   .   .   .   A   12    ASP   CB     .   36330   1
      135    .   1   .   1   12    12    ASP   N      N   15   120.778   0.300   .   1   .   .   .   .   A   12    ASP   N      .   36330   1
      136    .   1   .   1   13    13    ILE   H      H   1    8.220     0.030   .   1   .   .   .   .   A   13    ILE   H      .   36330   1
      137    .   1   .   1   13    13    ILE   HA     H   1    3.752     0.030   .   1   .   .   .   .   A   13    ILE   HA     .   36330   1
      138    .   1   .   1   13    13    ILE   HB     H   1    1.916     0.030   .   1   .   .   .   .   A   13    ILE   HB     .   36330   1
      139    .   1   .   1   13    13    ILE   HG12   H   1    1.088     0.030   .   2   .   .   .   .   A   13    ILE   HG12   .   36330   1
      140    .   1   .   1   13    13    ILE   HG13   H   1    1.875     0.030   .   2   .   .   .   .   A   13    ILE   HG13   .   36330   1
      141    .   1   .   1   13    13    ILE   HG21   H   1    0.875     0.030   .   1   .   .   .   .   A   13    ILE   HG21   .   36330   1
      142    .   1   .   1   13    13    ILE   HG22   H   1    0.875     0.030   .   1   .   .   .   .   A   13    ILE   HG22   .   36330   1
      143    .   1   .   1   13    13    ILE   HG23   H   1    0.875     0.030   .   1   .   .   .   .   A   13    ILE   HG23   .   36330   1
      144    .   1   .   1   13    13    ILE   HD11   H   1    0.811     0.030   .   1   .   .   .   .   A   13    ILE   HD11   .   36330   1
      145    .   1   .   1   13    13    ILE   HD12   H   1    0.811     0.030   .   1   .   .   .   .   A   13    ILE   HD12   .   36330   1
      146    .   1   .   1   13    13    ILE   HD13   H   1    0.811     0.030   .   1   .   .   .   .   A   13    ILE   HD13   .   36330   1
      147    .   1   .   1   13    13    ILE   C      C   13   178.304   0.300   .   1   .   .   .   .   A   13    ILE   C      .   36330   1
      148    .   1   .   1   13    13    ILE   CA     C   13   65.467    0.300   .   1   .   .   .   .   A   13    ILE   CA     .   36330   1
      149    .   1   .   1   13    13    ILE   CB     C   13   38.556    0.300   .   1   .   .   .   .   A   13    ILE   CB     .   36330   1
      150    .   1   .   1   13    13    ILE   CG1    C   13   29.320    0.300   .   1   .   .   .   .   A   13    ILE   CG1    .   36330   1
      151    .   1   .   1   13    13    ILE   CG2    C   13   17.983    0.300   .   1   .   .   .   .   A   13    ILE   CG2    .   36330   1
      152    .   1   .   1   13    13    ILE   CD1    C   13   14.797    0.300   .   1   .   .   .   .   A   13    ILE   CD1    .   36330   1
      153    .   1   .   1   13    13    ILE   N      N   15   122.417   0.300   .   1   .   .   .   .   A   13    ILE   N      .   36330   1
      154    .   1   .   1   14    14    LEU   H      H   1    7.653     0.030   .   1   .   .   .   .   A   14    LEU   H      .   36330   1
      155    .   1   .   1   14    14    LEU   HA     H   1    4.242     0.030   .   1   .   .   .   .   A   14    LEU   HA     .   36330   1
      156    .   1   .   1   14    14    LEU   HB2    H   1    1.527     0.030   .   2   .   .   .   .   A   14    LEU   HB2    .   36330   1
      157    .   1   .   1   14    14    LEU   HB3    H   1    1.791     0.030   .   2   .   .   .   .   A   14    LEU   HB3    .   36330   1
      158    .   1   .   1   14    14    LEU   HD11   H   1    0.828     0.030   .   2   .   .   .   .   A   14    LEU   HD11   .   36330   1
      159    .   1   .   1   14    14    LEU   HD12   H   1    0.828     0.030   .   2   .   .   .   .   A   14    LEU   HD12   .   36330   1
      160    .   1   .   1   14    14    LEU   HD13   H   1    0.828     0.030   .   2   .   .   .   .   A   14    LEU   HD13   .   36330   1
      161    .   1   .   1   14    14    LEU   HD21   H   1    0.929     0.030   .   2   .   .   .   .   A   14    LEU   HD21   .   36330   1
      162    .   1   .   1   14    14    LEU   HD22   H   1    0.929     0.030   .   2   .   .   .   .   A   14    LEU   HD22   .   36330   1
      163    .   1   .   1   14    14    LEU   HD23   H   1    0.929     0.030   .   2   .   .   .   .   A   14    LEU   HD23   .   36330   1
      164    .   1   .   1   14    14    LEU   C      C   13   178.844   0.300   .   1   .   .   .   .   A   14    LEU   C      .   36330   1
      165    .   1   .   1   14    14    LEU   CA     C   13   56.523    0.300   .   1   .   .   .   .   A   14    LEU   CA     .   36330   1
      166    .   1   .   1   14    14    LEU   CB     C   13   41.692    0.300   .   1   .   .   .   .   A   14    LEU   CB     .   36330   1
      167    .   1   .   1   14    14    LEU   CD1    C   13   25.921    0.300   .   2   .   .   .   .   A   14    LEU   CD1    .   36330   1
      168    .   1   .   1   14    14    LEU   CD2    C   13   23.048    0.300   .   2   .   .   .   .   A   14    LEU   CD2    .   36330   1
      169    .   1   .   1   14    14    LEU   N      N   15   117.581   0.300   .   1   .   .   .   .   A   14    LEU   N      .   36330   1
      170    .   1   .   1   15    15    LYS   H      H   1    7.783     0.030   .   1   .   .   .   .   A   15    LYS   H      .   36330   1
      171    .   1   .   1   15    15    LYS   HA     H   1    4.085     0.030   .   1   .   .   .   .   A   15    LYS   HA     .   36330   1
      172    .   1   .   1   15    15    LYS   HB2    H   1    1.994     0.030   .   1   .   .   .   .   A   15    LYS   HB2    .   36330   1
      173    .   1   .   1   15    15    LYS   HB3    H   1    1.994     0.030   .   1   .   .   .   .   A   15    LYS   HB3    .   36330   1
      174    .   1   .   1   15    15    LYS   HG2    H   1    1.419     0.030   .   2   .   .   .   .   A   15    LYS   HG2    .   36330   1
      175    .   1   .   1   15    15    LYS   HG3    H   1    1.529     0.030   .   2   .   .   .   .   A   15    LYS   HG3    .   36330   1
      176    .   1   .   1   15    15    LYS   HD2    H   1    1.754     0.030   .   1   .   .   .   .   A   15    LYS   HD2    .   36330   1
      177    .   1   .   1   15    15    LYS   HD3    H   1    1.754     0.030   .   1   .   .   .   .   A   15    LYS   HD3    .   36330   1
      178    .   1   .   1   15    15    LYS   HE2    H   1    3.037     0.030   .   1   .   .   .   .   A   15    LYS   HE2    .   36330   1
      179    .   1   .   1   15    15    LYS   HE3    H   1    3.037     0.030   .   1   .   .   .   .   A   15    LYS   HE3    .   36330   1
      180    .   1   .   1   15    15    LYS   C      C   13   178.125   0.300   .   1   .   .   .   .   A   15    LYS   C      .   36330   1
      181    .   1   .   1   15    15    LYS   CA     C   13   58.411    0.300   .   1   .   .   .   .   A   15    LYS   CA     .   36330   1
      182    .   1   .   1   15    15    LYS   CB     C   13   32.576    0.300   .   1   .   .   .   .   A   15    LYS   CB     .   36330   1
      183    .   1   .   1   15    15    LYS   CG     C   13   24.664    0.300   .   1   .   .   .   .   A   15    LYS   CG     .   36330   1
      184    .   1   .   1   15    15    LYS   CD     C   13   29.473    0.300   .   1   .   .   .   .   A   15    LYS   CD     .   36330   1
      185    .   1   .   1   15    15    LYS   CE     C   13   42.246    0.300   .   1   .   .   .   .   A   15    LYS   CE     .   36330   1
      186    .   1   .   1   15    15    LYS   N      N   15   118.313   0.300   .   1   .   .   .   .   A   15    LYS   N      .   36330   1
      187    .   1   .   1   16    16    GLU   H      H   1    7.486     0.030   .   1   .   .   .   .   A   16    GLU   H      .   36330   1
      188    .   1   .   1   16    16    GLU   HA     H   1    4.163     0.030   .   1   .   .   .   .   A   16    GLU   HA     .   36330   1
      189    .   1   .   1   16    16    GLU   HB2    H   1    2.124     0.030   .   1   .   .   .   .   A   16    GLU   HB2    .   36330   1
      190    .   1   .   1   16    16    GLU   HB3    H   1    2.124     0.030   .   1   .   .   .   .   A   16    GLU   HB3    .   36330   1
      191    .   1   .   1   16    16    GLU   HG2    H   1    2.309     0.030   .   2   .   .   .   .   A   16    GLU   HG2    .   36330   1
      192    .   1   .   1   16    16    GLU   HG3    H   1    2.427     0.030   .   2   .   .   .   .   A   16    GLU   HG3    .   36330   1
      193    .   1   .   1   16    16    GLU   C      C   13   177.115   0.300   .   1   .   .   .   .   A   16    GLU   C      .   36330   1
      194    .   1   .   1   16    16    GLU   CA     C   13   58.200    0.300   .   1   .   .   .   .   A   16    GLU   CA     .   36330   1
      195    .   1   .   1   16    16    GLU   CB     C   13   30.152    0.300   .   1   .   .   .   .   A   16    GLU   CB     .   36330   1
      196    .   1   .   1   16    16    GLU   CG     C   13   36.292    0.300   .   1   .   .   .   .   A   16    GLU   CG     .   36330   1
      197    .   1   .   1   16    16    GLU   N      N   15   117.772   0.300   .   1   .   .   .   .   A   16    GLU   N      .   36330   1
      198    .   1   .   1   17    17    ASP   H      H   1    7.641     0.030   .   1   .   .   .   .   A   17    ASP   H      .   36330   1
      199    .   1   .   1   17    17    ASP   HA     H   1    4.996     0.030   .   1   .   .   .   .   A   17    ASP   HA     .   36330   1
      200    .   1   .   1   17    17    ASP   HB2    H   1    2.643     0.030   .   2   .   .   .   .   A   17    ASP   HB2    .   36330   1
      201    .   1   .   1   17    17    ASP   HB3    H   1    2.796     0.030   .   2   .   .   .   .   A   17    ASP   HB3    .   36330   1
      202    .   1   .   1   17    17    ASP   CA     C   13   51.466    0.300   .   1   .   .   .   .   A   17    ASP   CA     .   36330   1
      203    .   1   .   1   17    17    ASP   CB     C   13   42.081    0.300   .   1   .   .   .   .   A   17    ASP   CB     .   36330   1
      204    .   1   .   1   17    17    ASP   N      N   15   115.000   0.300   .   1   .   .   .   .   A   17    ASP   N      .   36330   1
      205    .   1   .   1   18    18    PRO   HA     H   1    4.732     0.030   .   1   .   .   .   .   A   18    PRO   HA     .   36330   1
      206    .   1   .   1   18    18    PRO   HB2    H   1    2.047     0.030   .   2   .   .   .   .   A   18    PRO   HB2    .   36330   1
      207    .   1   .   1   18    18    PRO   HB3    H   1    2.434     0.030   .   2   .   .   .   .   A   18    PRO   HB3    .   36330   1
      208    .   1   .   1   18    18    PRO   HG2    H   1    1.966     0.030   .   2   .   .   .   .   A   18    PRO   HG2    .   36330   1
      209    .   1   .   1   18    18    PRO   HG3    H   1    2.107     0.030   .   2   .   .   .   .   A   18    PRO   HG3    .   36330   1
      210    .   1   .   1   18    18    PRO   HD2    H   1    3.615     0.030   .   2   .   .   .   .   A   18    PRO   HD2    .   36330   1
      211    .   1   .   1   18    18    PRO   HD3    H   1    3.935     0.030   .   2   .   .   .   .   A   18    PRO   HD3    .   36330   1
      212    .   1   .   1   18    18    PRO   C      C   13   177.141   0.300   .   1   .   .   .   .   A   18    PRO   C      .   36330   1
      213    .   1   .   1   18    18    PRO   CA     C   13   63.741    0.300   .   1   .   .   .   .   A   18    PRO   CA     .   36330   1
      214    .   1   .   1   18    18    PRO   CB     C   13   32.291    0.300   .   1   .   .   .   .   A   18    PRO   CB     .   36330   1
      215    .   1   .   1   18    18    PRO   CG     C   13   26.736    0.300   .   1   .   .   .   .   A   18    PRO   CG     .   36330   1
      216    .   1   .   1   18    18    PRO   CD     C   13   50.841    0.300   .   1   .   .   .   .   A   18    PRO   CD     .   36330   1
      217    .   1   .   1   19    19    ASN   H      H   1    8.340     0.030   .   1   .   .   .   .   A   19    ASN   H      .   36330   1
      218    .   1   .   1   19    19    ASN   HA     H   1    4.839     0.030   .   1   .   .   .   .   A   19    ASN   HA     .   36330   1
      219    .   1   .   1   19    19    ASN   HB2    H   1    2.882     0.030   .   2   .   .   .   .   A   19    ASN   HB2    .   36330   1
      220    .   1   .   1   19    19    ASN   HB3    H   1    2.986     0.030   .   2   .   .   .   .   A   19    ASN   HB3    .   36330   1
      221    .   1   .   1   19    19    ASN   HD21   H   1    7.012     0.030   .   2   .   .   .   .   A   19    ASN   HD21   .   36330   1
      222    .   1   .   1   19    19    ASN   HD22   H   1    7.936     0.030   .   2   .   .   .   .   A   19    ASN   HD22   .   36330   1
      223    .   1   .   1   19    19    ASN   C      C   13   175.379   0.300   .   1   .   .   .   .   A   19    ASN   C      .   36330   1
      224    .   1   .   1   19    19    ASN   CA     C   13   53.525    0.300   .   1   .   .   .   .   A   19    ASN   CA     .   36330   1
      225    .   1   .   1   19    19    ASN   CB     C   13   39.174    0.300   .   1   .   .   .   .   A   19    ASN   CB     .   36330   1
      226    .   1   .   1   19    19    ASN   N      N   15   115.853   0.300   .   1   .   .   .   .   A   19    ASN   N      .   36330   1
      227    .   1   .   1   19    19    ASN   ND2    N   15   114.569   0.300   .   1   .   .   .   .   A   19    ASN   ND2    .   36330   1
      228    .   1   .   1   20    20    ARG   H      H   1    7.591     0.030   .   1   .   .   .   .   A   20    ARG   H      .   36330   1
      229    .   1   .   1   20    20    ARG   HA     H   1    4.346     0.030   .   1   .   .   .   .   A   20    ARG   HA     .   36330   1
      230    .   1   .   1   20    20    ARG   HB2    H   1    1.838     0.030   .   1   .   .   .   .   A   20    ARG   HB2    .   36330   1
      231    .   1   .   1   20    20    ARG   HB3    H   1    1.838     0.030   .   1   .   .   .   .   A   20    ARG   HB3    .   36330   1
      232    .   1   .   1   20    20    ARG   HG2    H   1    1.730     0.030   .   1   .   .   .   .   A   20    ARG   HG2    .   36330   1
      233    .   1   .   1   20    20    ARG   HG3    H   1    1.730     0.030   .   1   .   .   .   .   A   20    ARG   HG3    .   36330   1
      234    .   1   .   1   20    20    ARG   HD2    H   1    3.234     0.030   .   1   .   .   .   .   A   20    ARG   HD2    .   36330   1
      235    .   1   .   1   20    20    ARG   HD3    H   1    3.234     0.030   .   1   .   .   .   .   A   20    ARG   HD3    .   36330   1
      236    .   1   .   1   20    20    ARG   HE     H   1    8.361     0.030   .   1   .   .   .   .   A   20    ARG   HE     .   36330   1
      237    .   1   .   1   20    20    ARG   C      C   13   174.096   0.300   .   1   .   .   .   .   A   20    ARG   C      .   36330   1
      238    .   1   .   1   20    20    ARG   CA     C   13   56.574    0.300   .   1   .   .   .   .   A   20    ARG   CA     .   36330   1
      239    .   1   .   1   20    20    ARG   CB     C   13   31.646    0.300   .   1   .   .   .   .   A   20    ARG   CB     .   36330   1
      240    .   1   .   1   20    20    ARG   CG     C   13   27.481    0.300   .   1   .   .   .   .   A   20    ARG   CG     .   36330   1
      241    .   1   .   1   20    20    ARG   CD     C   13   43.814    0.300   .   1   .   .   .   .   A   20    ARG   CD     .   36330   1
      242    .   1   .   1   20    20    ARG   N      N   15   121.237   0.300   .   1   .   .   .   .   A   20    ARG   N      .   36330   1
      243    .   1   .   1   21    21    LYS   H      H   1    8.362     0.030   .   1   .   .   .   .   A   21    LYS   H      .   36330   1
      244    .   1   .   1   21    21    LYS   HA     H   1    5.206     0.030   .   1   .   .   .   .   A   21    LYS   HA     .   36330   1
      245    .   1   .   1   21    21    LYS   HB2    H   1    1.932     0.030   .   2   .   .   .   .   A   21    LYS   HB2    .   36330   1
      246    .   1   .   1   21    21    LYS   HB3    H   1    2.057     0.030   .   2   .   .   .   .   A   21    LYS   HB3    .   36330   1
      247    .   1   .   1   21    21    LYS   HG2    H   1    1.741     0.030   .   1   .   .   .   .   A   21    LYS   HG2    .   36330   1
      248    .   1   .   1   21    21    LYS   HG3    H   1    1.741     0.030   .   1   .   .   .   .   A   21    LYS   HG3    .   36330   1
      249    .   1   .   1   21    21    LYS   HD2    H   1    2.006     0.030   .   1   .   .   .   .   A   21    LYS   HD2    .   36330   1
      250    .   1   .   1   21    21    LYS   HD3    H   1    2.006     0.030   .   1   .   .   .   .   A   21    LYS   HD3    .   36330   1
      251    .   1   .   1   21    21    LYS   HE2    H   1    2.963     0.030   .   2   .   .   .   .   A   21    LYS   HE2    .   36330   1
      252    .   1   .   1   21    21    LYS   HE3    H   1    3.040     0.030   .   2   .   .   .   .   A   21    LYS   HE3    .   36330   1
      253    .   1   .   1   21    21    LYS   C      C   13   175.924   0.300   .   1   .   .   .   .   A   21    LYS   C      .   36330   1
      254    .   1   .   1   21    21    LYS   CA     C   13   54.398    0.300   .   1   .   .   .   .   A   21    LYS   CA     .   36330   1
      255    .   1   .   1   21    21    LYS   CB     C   13   34.945    0.300   .   1   .   .   .   .   A   21    LYS   CB     .   36330   1
      256    .   1   .   1   21    21    LYS   CG     C   13   26.275    0.300   .   1   .   .   .   .   A   21    LYS   CG     .   36330   1
      257    .   1   .   1   21    21    LYS   CD     C   13   29.371    0.300   .   1   .   .   .   .   A   21    LYS   CD     .   36330   1
      258    .   1   .   1   21    21    LYS   CE     C   13   42.868    0.300   .   1   .   .   .   .   A   21    LYS   CE     .   36330   1
      259    .   1   .   1   21    21    LYS   N      N   15   119.003   0.300   .   1   .   .   .   .   A   21    LYS   N      .   36330   1
      260    .   1   .   1   22    22    ILE   H      H   1    8.243     0.030   .   1   .   .   .   .   A   22    ILE   H      .   36330   1
      261    .   1   .   1   22    22    ILE   HA     H   1    5.094     0.030   .   1   .   .   .   .   A   22    ILE   HA     .   36330   1
      262    .   1   .   1   22    22    ILE   HB     H   1    1.801     0.030   .   1   .   .   .   .   A   22    ILE   HB     .   36330   1
      263    .   1   .   1   22    22    ILE   HG12   H   1    1.113     0.030   .   2   .   .   .   .   A   22    ILE   HG12   .   36330   1
      264    .   1   .   1   22    22    ILE   HG13   H   1    1.561     0.030   .   2   .   .   .   .   A   22    ILE   HG13   .   36330   1
      265    .   1   .   1   22    22    ILE   HG21   H   1    0.867     0.030   .   1   .   .   .   .   A   22    ILE   HG21   .   36330   1
      266    .   1   .   1   22    22    ILE   HG22   H   1    0.867     0.030   .   1   .   .   .   .   A   22    ILE   HG22   .   36330   1
      267    .   1   .   1   22    22    ILE   HG23   H   1    0.867     0.030   .   1   .   .   .   .   A   22    ILE   HG23   .   36330   1
      268    .   1   .   1   22    22    ILE   HD11   H   1    0.867     0.030   .   1   .   .   .   .   A   22    ILE   HD11   .   36330   1
      269    .   1   .   1   22    22    ILE   HD12   H   1    0.867     0.030   .   1   .   .   .   .   A   22    ILE   HD12   .   36330   1
      270    .   1   .   1   22    22    ILE   HD13   H   1    0.867     0.030   .   1   .   .   .   .   A   22    ILE   HD13   .   36330   1
      271    .   1   .   1   22    22    ILE   C      C   13   174.044   0.300   .   1   .   .   .   .   A   22    ILE   C      .   36330   1
      272    .   1   .   1   22    22    ILE   CA     C   13   59.792    0.300   .   1   .   .   .   .   A   22    ILE   CA     .   36330   1
      273    .   1   .   1   22    22    ILE   CB     C   13   41.875    0.300   .   1   .   .   .   .   A   22    ILE   CB     .   36330   1
      274    .   1   .   1   22    22    ILE   CG1    C   13   27.781    0.300   .   1   .   .   .   .   A   22    ILE   CG1    .   36330   1
      275    .   1   .   1   22    22    ILE   CG2    C   13   18.387    0.300   .   1   .   .   .   .   A   22    ILE   CG2    .   36330   1
      276    .   1   .   1   22    22    ILE   CD1    C   13   13.843    0.300   .   1   .   .   .   .   A   22    ILE   CD1    .   36330   1
      277    .   1   .   1   22    22    ILE   N      N   15   118.862   0.300   .   1   .   .   .   .   A   22    ILE   N      .   36330   1
      278    .   1   .   1   23    23    LEU   H      H   1    9.285     0.030   .   1   .   .   .   .   A   23    LEU   H      .   36330   1
      279    .   1   .   1   23    23    LEU   HA     H   1    5.394     0.030   .   1   .   .   .   .   A   23    LEU   HA     .   36330   1
      280    .   1   .   1   23    23    LEU   HB2    H   1    1.519     0.030   .   2   .   .   .   .   A   23    LEU   HB2    .   36330   1
      281    .   1   .   1   23    23    LEU   HB3    H   1    1.789     0.030   .   2   .   .   .   .   A   23    LEU   HB3    .   36330   1
      282    .   1   .   1   23    23    LEU   HG     H   1    1.668     0.030   .   1   .   .   .   .   A   23    LEU   HG     .   36330   1
      283    .   1   .   1   23    23    LEU   HD11   H   1    0.834     0.030   .   2   .   .   .   .   A   23    LEU   HD11   .   36330   1
      284    .   1   .   1   23    23    LEU   HD12   H   1    0.834     0.030   .   2   .   .   .   .   A   23    LEU   HD12   .   36330   1
      285    .   1   .   1   23    23    LEU   HD13   H   1    0.834     0.030   .   2   .   .   .   .   A   23    LEU   HD13   .   36330   1
      286    .   1   .   1   23    23    LEU   HD21   H   1    0.738     0.030   .   2   .   .   .   .   A   23    LEU   HD21   .   36330   1
      287    .   1   .   1   23    23    LEU   HD22   H   1    0.738     0.030   .   2   .   .   .   .   A   23    LEU   HD22   .   36330   1
      288    .   1   .   1   23    23    LEU   HD23   H   1    0.738     0.030   .   2   .   .   .   .   A   23    LEU   HD23   .   36330   1
      289    .   1   .   1   23    23    LEU   C      C   13   174.608   0.300   .   1   .   .   .   .   A   23    LEU   C      .   36330   1
      290    .   1   .   1   23    23    LEU   CA     C   13   53.825    0.300   .   1   .   .   .   .   A   23    LEU   CA     .   36330   1
      291    .   1   .   1   23    23    LEU   CB     C   13   45.774    0.300   .   1   .   .   .   .   A   23    LEU   CB     .   36330   1
      292    .   1   .   1   23    23    LEU   CG     C   13   28.186    0.300   .   1   .   .   .   .   A   23    LEU   CG     .   36330   1
      293    .   1   .   1   23    23    LEU   CD1    C   13   25.500    0.300   .   2   .   .   .   .   A   23    LEU   CD1    .   36330   1
      294    .   1   .   1   23    23    LEU   CD2    C   13   25.808    0.300   .   2   .   .   .   .   A   23    LEU   CD2    .   36330   1
      295    .   1   .   1   23    23    LEU   N      N   15   128.586   0.300   .   1   .   .   .   .   A   23    LEU   N      .   36330   1
      296    .   1   .   1   24    24    ILE   H      H   1    9.318     0.030   .   1   .   .   .   .   A   24    ILE   H      .   36330   1
      297    .   1   .   1   24    24    ILE   HA     H   1    5.082     0.030   .   1   .   .   .   .   A   24    ILE   HA     .   36330   1
      298    .   1   .   1   24    24    ILE   HB     H   1    1.491     0.030   .   1   .   .   .   .   A   24    ILE   HB     .   36330   1
      299    .   1   .   1   24    24    ILE   HG12   H   1    0.850     0.030   .   2   .   .   .   .   A   24    ILE   HG12   .   36330   1
      300    .   1   .   1   24    24    ILE   HG13   H   1    1.503     0.030   .   2   .   .   .   .   A   24    ILE   HG13   .   36330   1
      301    .   1   .   1   24    24    ILE   HG21   H   1    0.488     0.030   .   1   .   .   .   .   A   24    ILE   HG21   .   36330   1
      302    .   1   .   1   24    24    ILE   HG22   H   1    0.488     0.030   .   1   .   .   .   .   A   24    ILE   HG22   .   36330   1
      303    .   1   .   1   24    24    ILE   HG23   H   1    0.488     0.030   .   1   .   .   .   .   A   24    ILE   HG23   .   36330   1
      304    .   1   .   1   24    24    ILE   HD11   H   1    0.597     0.030   .   1   .   .   .   .   A   24    ILE   HD11   .   36330   1
      305    .   1   .   1   24    24    ILE   HD12   H   1    0.597     0.030   .   1   .   .   .   .   A   24    ILE   HD12   .   36330   1
      306    .   1   .   1   24    24    ILE   HD13   H   1    0.597     0.030   .   1   .   .   .   .   A   24    ILE   HD13   .   36330   1
      307    .   1   .   1   24    24    ILE   C      C   13   174.317   0.300   .   1   .   .   .   .   A   24    ILE   C      .   36330   1
      308    .   1   .   1   24    24    ILE   CA     C   13   60.008    0.300   .   1   .   .   .   .   A   24    ILE   CA     .   36330   1
      309    .   1   .   1   24    24    ILE   CB     C   13   39.711    0.300   .   1   .   .   .   .   A   24    ILE   CB     .   36330   1
      310    .   1   .   1   24    24    ILE   CG1    C   13   28.234    0.300   .   1   .   .   .   .   A   24    ILE   CG1    .   36330   1
      311    .   1   .   1   24    24    ILE   CG2    C   13   18.062    0.300   .   1   .   .   .   .   A   24    ILE   CG2    .   36330   1
      312    .   1   .   1   24    24    ILE   CD1    C   13   13.717    0.300   .   1   .   .   .   .   A   24    ILE   CD1    .   36330   1
      313    .   1   .   1   24    24    ILE   N      N   15   126.366   0.300   .   1   .   .   .   .   A   24    ILE   N      .   36330   1
      314    .   1   .   1   25    25    ILE   H      H   1    8.894     0.030   .   1   .   .   .   .   A   25    ILE   H      .   36330   1
      315    .   1   .   1   25    25    ILE   HA     H   1    4.493     0.030   .   1   .   .   .   .   A   25    ILE   HA     .   36330   1
      316    .   1   .   1   25    25    ILE   HB     H   1    1.927     0.030   .   1   .   .   .   .   A   25    ILE   HB     .   36330   1
      317    .   1   .   1   25    25    ILE   HG12   H   1    1.047     0.030   .   2   .   .   .   .   A   25    ILE   HG12   .   36330   1
      318    .   1   .   1   25    25    ILE   HG13   H   1    1.595     0.030   .   2   .   .   .   .   A   25    ILE   HG13   .   36330   1
      319    .   1   .   1   25    25    ILE   HG21   H   1    0.872     0.030   .   1   .   .   .   .   A   25    ILE   HG21   .   36330   1
      320    .   1   .   1   25    25    ILE   HG22   H   1    0.872     0.030   .   1   .   .   .   .   A   25    ILE   HG22   .   36330   1
      321    .   1   .   1   25    25    ILE   HG23   H   1    0.872     0.030   .   1   .   .   .   .   A   25    ILE   HG23   .   36330   1
      322    .   1   .   1   25    25    ILE   HD11   H   1    0.759     0.030   .   1   .   .   .   .   A   25    ILE   HD11   .   36330   1
      323    .   1   .   1   25    25    ILE   HD12   H   1    0.759     0.030   .   1   .   .   .   .   A   25    ILE   HD12   .   36330   1
      324    .   1   .   1   25    25    ILE   HD13   H   1    0.759     0.030   .   1   .   .   .   .   A   25    ILE   HD13   .   36330   1
      325    .   1   .   1   25    25    ILE   C      C   13   174.456   0.300   .   1   .   .   .   .   A   25    ILE   C      .   36330   1
      326    .   1   .   1   25    25    ILE   CA     C   13   60.110    0.300   .   1   .   .   .   .   A   25    ILE   CA     .   36330   1
      327    .   1   .   1   25    25    ILE   CB     C   13   40.767    0.300   .   1   .   .   .   .   A   25    ILE   CB     .   36330   1
      328    .   1   .   1   25    25    ILE   CG1    C   13   27.774    0.300   .   1   .   .   .   .   A   25    ILE   CG1    .   36330   1
      329    .   1   .   1   25    25    ILE   CG2    C   13   17.520    0.300   .   1   .   .   .   .   A   25    ILE   CG2    .   36330   1
      330    .   1   .   1   25    25    ILE   CD1    C   13   13.449    0.300   .   1   .   .   .   .   A   25    ILE   CD1    .   36330   1
      331    .   1   .   1   25    25    ILE   N      N   15   125.459   0.300   .   1   .   .   .   .   A   25    ILE   N      .   36330   1
      332    .   1   .   1   26    26    LEU   H      H   1    8.495     0.030   .   1   .   .   .   .   A   26    LEU   H      .   36330   1
      333    .   1   .   1   26    26    LEU   HA     H   1    4.477     0.030   .   1   .   .   .   .   A   26    LEU   HA     .   36330   1
      334    .   1   .   1   26    26    LEU   HB2    H   1    1.834     0.030   .   2   .   .   .   .   A   26    LEU   HB2    .   36330   1
      335    .   1   .   1   26    26    LEU   HB3    H   1    1.607     0.030   .   2   .   .   .   .   A   26    LEU   HB3    .   36330   1
      336    .   1   .   1   26    26    LEU   HD11   H   1    1.278     0.030   .   2   .   .   .   .   A   26    LEU   HD11   .   36330   1
      337    .   1   .   1   26    26    LEU   HD12   H   1    1.278     0.030   .   2   .   .   .   .   A   26    LEU   HD12   .   36330   1
      338    .   1   .   1   26    26    LEU   HD13   H   1    1.278     0.030   .   2   .   .   .   .   A   26    LEU   HD13   .   36330   1
      339    .   1   .   1   26    26    LEU   HD21   H   1    0.895     0.030   .   2   .   .   .   .   A   26    LEU   HD21   .   36330   1
      340    .   1   .   1   26    26    LEU   HD22   H   1    0.895     0.030   .   2   .   .   .   .   A   26    LEU   HD22   .   36330   1
      341    .   1   .   1   26    26    LEU   HD23   H   1    0.895     0.030   .   2   .   .   .   .   A   26    LEU   HD23   .   36330   1
      342    .   1   .   1   26    26    LEU   C      C   13   175.719   0.300   .   1   .   .   .   .   A   26    LEU   C      .   36330   1
      343    .   1   .   1   26    26    LEU   CA     C   13   55.019    0.300   .   1   .   .   .   .   A   26    LEU   CA     .   36330   1
      344    .   1   .   1   26    26    LEU   CB     C   13   41.708    0.300   .   1   .   .   .   .   A   26    LEU   CB     .   36330   1
      345    .   1   .   1   26    26    LEU   CD1    C   13   21.649    0.300   .   2   .   .   .   .   A   26    LEU   CD1    .   36330   1
      346    .   1   .   1   26    26    LEU   CD2    C   13   25.996    0.300   .   2   .   .   .   .   A   26    LEU   CD2    .   36330   1
      347    .   1   .   1   26    26    LEU   N      N   15   127.031   0.300   .   1   .   .   .   .   A   26    LEU   N      .   36330   1
      348    .   1   .   1   27    27    ASN   H      H   1    8.399     0.030   .   1   .   .   .   .   A   27    ASN   H      .   36330   1
      349    .   1   .   1   27    27    ASN   HA     H   1    5.056     0.030   .   1   .   .   .   .   A   27    ASN   HA     .   36330   1
      350    .   1   .   1   27    27    ASN   HB2    H   1    2.849     0.030   .   2   .   .   .   .   A   27    ASN   HB2    .   36330   1
      351    .   1   .   1   27    27    ASN   HB3    H   1    3.130     0.030   .   2   .   .   .   .   A   27    ASN   HB3    .   36330   1
      352    .   1   .   1   27    27    ASN   HD21   H   1    7.286     0.030   .   2   .   .   .   .   A   27    ASN   HD21   .   36330   1
      353    .   1   .   1   27    27    ASN   HD22   H   1    7.540     0.030   .   2   .   .   .   .   A   27    ASN   HD22   .   36330   1
      354    .   1   .   1   27    27    ASN   CA     C   13   51.599    0.300   .   1   .   .   .   .   A   27    ASN   CA     .   36330   1
      355    .   1   .   1   27    27    ASN   CB     C   13   39.808    0.300   .   1   .   .   .   .   A   27    ASN   CB     .   36330   1
      356    .   1   .   1   27    27    ASN   N      N   15   123.194   0.300   .   1   .   .   .   .   A   27    ASN   N      .   36330   1
      357    .   1   .   1   27    27    ASN   ND2    N   15   113.236   0.300   .   1   .   .   .   .   A   27    ASN   ND2    .   36330   1
      358    .   1   .   1   28    28    PRO   HA     H   1    4.624     0.030   .   1   .   .   .   .   A   28    PRO   HA     .   36330   1
      359    .   1   .   1   28    28    PRO   HB2    H   1    2.432     0.030   .   1   .   .   .   .   A   28    PRO   HB2    .   36330   1
      360    .   1   .   1   28    28    PRO   HB3    H   1    2.432     0.030   .   1   .   .   .   .   A   28    PRO   HB3    .   36330   1
      361    .   1   .   1   28    28    PRO   HG2    H   1    2.093     0.030   .   1   .   .   .   .   A   28    PRO   HG2    .   36330   1
      362    .   1   .   1   28    28    PRO   HG3    H   1    2.093     0.030   .   1   .   .   .   .   A   28    PRO   HG3    .   36330   1
      363    .   1   .   1   28    28    PRO   HD2    H   1    3.805     0.030   .   2   .   .   .   .   A   28    PRO   HD2    .   36330   1
      364    .   1   .   1   28    28    PRO   HD3    H   1    3.934     0.030   .   2   .   .   .   .   A   28    PRO   HD3    .   36330   1
      365    .   1   .   1   28    28    PRO   C      C   13   176.788   0.300   .   1   .   .   .   .   A   28    PRO   C      .   36330   1
      366    .   1   .   1   28    28    PRO   CA     C   13   64.929    0.300   .   1   .   .   .   .   A   28    PRO   CA     .   36330   1
      367    .   1   .   1   28    28    PRO   CB     C   13   32.161    0.300   .   1   .   .   .   .   A   28    PRO   CB     .   36330   1
      368    .   1   .   1   28    28    PRO   CG     C   13   27.866    0.300   .   1   .   .   .   .   A   28    PRO   CG     .   36330   1
      369    .   1   .   1   28    28    PRO   CD     C   13   51.008    0.300   .   1   .   .   .   .   A   28    PRO   CD     .   36330   1
      370    .   1   .   1   29    29    ASP   H      H   1    8.038     0.030   .   1   .   .   .   .   A   29    ASP   H      .   36330   1
      371    .   1   .   1   29    29    ASP   HA     H   1    4.613     0.030   .   1   .   .   .   .   A   29    ASP   HA     .   36330   1
      372    .   1   .   1   29    29    ASP   HB2    H   1    2.783     0.030   .   2   .   .   .   .   A   29    ASP   HB2    .   36330   1
      373    .   1   .   1   29    29    ASP   HB3    H   1    2.863     0.030   .   2   .   .   .   .   A   29    ASP   HB3    .   36330   1
      374    .   1   .   1   29    29    ASP   C      C   13   176.693   0.300   .   1   .   .   .   .   A   29    ASP   C      .   36330   1
      375    .   1   .   1   29    29    ASP   CA     C   13   53.921    0.300   .   1   .   .   .   .   A   29    ASP   CA     .   36330   1
      376    .   1   .   1   29    29    ASP   CB     C   13   40.410    0.300   .   1   .   .   .   .   A   29    ASP   CB     .   36330   1
      377    .   1   .   1   29    29    ASP   N      N   15   115.960   0.300   .   1   .   .   .   .   A   29    ASP   N      .   36330   1
      378    .   1   .   1   30    30    GLY   H      H   1    8.386     0.030   .   1   .   .   .   .   A   30    GLY   H      .   36330   1
      379    .   1   .   1   30    30    GLY   HA2    H   1    3.790     0.030   .   2   .   .   .   .   A   30    GLY   HA2    .   36330   1
      380    .   1   .   1   30    30    GLY   HA3    H   1    4.293     0.030   .   2   .   .   .   .   A   30    GLY   HA3    .   36330   1
      381    .   1   .   1   30    30    GLY   C      C   13   174.280   0.300   .   1   .   .   .   .   A   30    GLY   C      .   36330   1
      382    .   1   .   1   30    30    GLY   CA     C   13   45.443    0.300   .   1   .   .   .   .   A   30    GLY   CA     .   36330   1
      383    .   1   .   1   30    30    GLY   N      N   15   108.151   0.300   .   1   .   .   .   .   A   30    GLY   N      .   36330   1
      384    .   1   .   1   31    31    LYS   H      H   1    7.787     0.030   .   1   .   .   .   .   A   31    LYS   H      .   36330   1
      385    .   1   .   1   31    31    LYS   HA     H   1    4.490     0.030   .   1   .   .   .   .   A   31    LYS   HA     .   36330   1
      386    .   1   .   1   31    31    LYS   HB2    H   1    1.854     0.030   .   1   .   .   .   .   A   31    LYS   HB2    .   36330   1
      387    .   1   .   1   31    31    LYS   HB3    H   1    1.854     0.030   .   1   .   .   .   .   A   31    LYS   HB3    .   36330   1
      388    .   1   .   1   31    31    LYS   HG2    H   1    1.366     0.030   .   2   .   .   .   .   A   31    LYS   HG2    .   36330   1
      389    .   1   .   1   31    31    LYS   HG3    H   1    1.476     0.030   .   2   .   .   .   .   A   31    LYS   HG3    .   36330   1
      390    .   1   .   1   31    31    LYS   HE2    H   1    3.019     0.030   .   1   .   .   .   .   A   31    LYS   HE2    .   36330   1
      391    .   1   .   1   31    31    LYS   HE3    H   1    3.019     0.030   .   1   .   .   .   .   A   31    LYS   HE3    .   36330   1
      392    .   1   .   1   31    31    LYS   C      C   13   176.152   0.300   .   1   .   .   .   .   A   31    LYS   C      .   36330   1
      393    .   1   .   1   31    31    LYS   CA     C   13   55.913    0.300   .   1   .   .   .   .   A   31    LYS   CA     .   36330   1
      394    .   1   .   1   31    31    LYS   CB     C   13   33.114    0.300   .   1   .   .   .   .   A   31    LYS   CB     .   36330   1
      395    .   1   .   1   31    31    LYS   CG     C   13   25.118    0.300   .   1   .   .   .   .   A   31    LYS   CG     .   36330   1
      396    .   1   .   1   31    31    LYS   CE     C   13   42.251    0.300   .   1   .   .   .   .   A   31    LYS   CE     .   36330   1
      397    .   1   .   1   31    31    LYS   N      N   15   121.434   0.300   .   1   .   .   .   .   A   31    LYS   N      .   36330   1
      398    .   1   .   1   32    32    ILE   H      H   1    8.530     0.030   .   1   .   .   .   .   A   32    ILE   H      .   36330   1
      399    .   1   .   1   32    32    ILE   HA     H   1    4.609     0.030   .   1   .   .   .   .   A   32    ILE   HA     .   36330   1
      400    .   1   .   1   32    32    ILE   HB     H   1    1.691     0.030   .   1   .   .   .   .   A   32    ILE   HB     .   36330   1
      401    .   1   .   1   32    32    ILE   HG12   H   1    0.946     0.030   .   2   .   .   .   .   A   32    ILE   HG12   .   36330   1
      402    .   1   .   1   32    32    ILE   HG13   H   1    1.682     0.030   .   2   .   .   .   .   A   32    ILE   HG13   .   36330   1
      403    .   1   .   1   32    32    ILE   HG21   H   1    0.767     0.030   .   1   .   .   .   .   A   32    ILE   HG21   .   36330   1
      404    .   1   .   1   32    32    ILE   HG22   H   1    0.767     0.030   .   1   .   .   .   .   A   32    ILE   HG22   .   36330   1
      405    .   1   .   1   32    32    ILE   HG23   H   1    0.767     0.030   .   1   .   .   .   .   A   32    ILE   HG23   .   36330   1
      406    .   1   .   1   32    32    ILE   HD11   H   1    0.809     0.030   .   1   .   .   .   .   A   32    ILE   HD11   .   36330   1
      407    .   1   .   1   32    32    ILE   HD12   H   1    0.809     0.030   .   1   .   .   .   .   A   32    ILE   HD12   .   36330   1
      408    .   1   .   1   32    32    ILE   HD13   H   1    0.809     0.030   .   1   .   .   .   .   A   32    ILE   HD13   .   36330   1
      409    .   1   .   1   32    32    ILE   C      C   13   175.176   0.300   .   1   .   .   .   .   A   32    ILE   C      .   36330   1
      410    .   1   .   1   32    32    ILE   CA     C   13   61.299    0.300   .   1   .   .   .   .   A   32    ILE   CA     .   36330   1
      411    .   1   .   1   32    32    ILE   CB     C   13   39.456    0.300   .   1   .   .   .   .   A   32    ILE   CB     .   36330   1
      412    .   1   .   1   32    32    ILE   CG1    C   13   28.232    0.300   .   1   .   .   .   .   A   32    ILE   CG1    .   36330   1
      413    .   1   .   1   32    32    ILE   CG2    C   13   18.218    0.300   .   1   .   .   .   .   A   32    ILE   CG2    .   36330   1
      414    .   1   .   1   32    32    ILE   CD1    C   13   13.677    0.300   .   1   .   .   .   .   A   32    ILE   CD1    .   36330   1
      415    .   1   .   1   32    32    ILE   N      N   15   123.540   0.300   .   1   .   .   .   .   A   32    ILE   N      .   36330   1
      416    .   1   .   1   33    33    GLU   H      H   1    8.743     0.030   .   1   .   .   .   .   A   33    GLU   H      .   36330   1
      417    .   1   .   1   33    33    GLU   HA     H   1    4.496     0.030   .   1   .   .   .   .   A   33    GLU   HA     .   36330   1
      418    .   1   .   1   33    33    GLU   HB2    H   1    1.836     0.030   .   2   .   .   .   .   A   33    GLU   HB2    .   36330   1
      419    .   1   .   1   33    33    GLU   HB3    H   1    1.941     0.030   .   2   .   .   .   .   A   33    GLU   HB3    .   36330   1
      420    .   1   .   1   33    33    GLU   HG2    H   1    2.134     0.030   .   1   .   .   .   .   A   33    GLU   HG2    .   36330   1
      421    .   1   .   1   33    33    GLU   HG3    H   1    2.134     0.030   .   1   .   .   .   .   A   33    GLU   HG3    .   36330   1
      422    .   1   .   1   33    33    GLU   C      C   13   173.417   0.300   .   1   .   .   .   .   A   33    GLU   C      .   36330   1
      423    .   1   .   1   33    33    GLU   CA     C   13   54.939    0.300   .   1   .   .   .   .   A   33    GLU   CA     .   36330   1
      424    .   1   .   1   33    33    GLU   CB     C   13   33.473    0.300   .   1   .   .   .   .   A   33    GLU   CB     .   36330   1
      425    .   1   .   1   33    33    GLU   CG     C   13   36.514    0.300   .   1   .   .   .   .   A   33    GLU   CG     .   36330   1
      426    .   1   .   1   33    33    GLU   N      N   15   126.214   0.300   .   1   .   .   .   .   A   33    GLU   N      .   36330   1
      427    .   1   .   1   34    34    LEU   H      H   1    8.075     0.030   .   1   .   .   .   .   A   34    LEU   H      .   36330   1
      428    .   1   .   1   34    34    LEU   HA     H   1    4.920     0.030   .   1   .   .   .   .   A   34    LEU   HA     .   36330   1
      429    .   1   .   1   34    34    LEU   HB2    H   1    1.395     0.030   .   1   .   .   .   .   A   34    LEU   HB2    .   36330   1
      430    .   1   .   1   34    34    LEU   HB3    H   1    1.395     0.030   .   1   .   .   .   .   A   34    LEU   HB3    .   36330   1
      431    .   1   .   1   34    34    LEU   HD11   H   1    0.810     0.030   .   2   .   .   .   .   A   34    LEU   HD11   .   36330   1
      432    .   1   .   1   34    34    LEU   HD12   H   1    0.810     0.030   .   2   .   .   .   .   A   34    LEU   HD12   .   36330   1
      433    .   1   .   1   34    34    LEU   HD13   H   1    0.810     0.030   .   2   .   .   .   .   A   34    LEU   HD13   .   36330   1
      434    .   1   .   1   34    34    LEU   HD21   H   1    0.701     0.030   .   2   .   .   .   .   A   34    LEU   HD21   .   36330   1
      435    .   1   .   1   34    34    LEU   HD22   H   1    0.701     0.030   .   2   .   .   .   .   A   34    LEU   HD22   .   36330   1
      436    .   1   .   1   34    34    LEU   HD23   H   1    0.701     0.030   .   2   .   .   .   .   A   34    LEU   HD23   .   36330   1
      437    .   1   .   1   34    34    LEU   C      C   13   175.269   0.300   .   1   .   .   .   .   A   34    LEU   C      .   36330   1
      438    .   1   .   1   34    34    LEU   CA     C   13   54.600    0.300   .   1   .   .   .   .   A   34    LEU   CA     .   36330   1
      439    .   1   .   1   34    34    LEU   CB     C   13   44.596    0.300   .   1   .   .   .   .   A   34    LEU   CB     .   36330   1
      440    .   1   .   1   34    34    LEU   CD1    C   13   26.939    0.300   .   2   .   .   .   .   A   34    LEU   CD1    .   36330   1
      441    .   1   .   1   34    34    LEU   CD2    C   13   24.780    0.300   .   2   .   .   .   .   A   34    LEU   CD2    .   36330   1
      442    .   1   .   1   34    34    LEU   N      N   15   123.186   0.300   .   1   .   .   .   .   A   34    LEU   N      .   36330   1
      443    .   1   .   1   35    35    TYR   H      H   1    9.345     0.030   .   1   .   .   .   .   A   35    TYR   H      .   36330   1
      444    .   1   .   1   35    35    TYR   HA     H   1    4.779     0.030   .   1   .   .   .   .   A   35    TYR   HA     .   36330   1
      445    .   1   .   1   35    35    TYR   HB2    H   1    2.780     0.030   .   2   .   .   .   .   A   35    TYR   HB2    .   36330   1
      446    .   1   .   1   35    35    TYR   HB3    H   1    3.007     0.030   .   2   .   .   .   .   A   35    TYR   HB3    .   36330   1
      447    .   1   .   1   35    35    TYR   HD1    H   1    7.070     0.030   .   1   .   .   .   .   A   35    TYR   HD1    .   36330   1
      448    .   1   .   1   35    35    TYR   HD2    H   1    7.070     0.030   .   1   .   .   .   .   A   35    TYR   HD2    .   36330   1
      449    .   1   .   1   35    35    TYR   HE1    H   1    6.718     0.030   .   1   .   .   .   .   A   35    TYR   HE1    .   36330   1
      450    .   1   .   1   35    35    TYR   HE2    H   1    6.718     0.030   .   1   .   .   .   .   A   35    TYR   HE2    .   36330   1
      451    .   1   .   1   35    35    TYR   C      C   13   174.707   0.300   .   1   .   .   .   .   A   35    TYR   C      .   36330   1
      452    .   1   .   1   35    35    TYR   CA     C   13   57.083    0.300   .   1   .   .   .   .   A   35    TYR   CA     .   36330   1
      453    .   1   .   1   35    35    TYR   CB     C   13   41.822    0.300   .   1   .   .   .   .   A   35    TYR   CB     .   36330   1
      454    .   1   .   1   35    35    TYR   CD1    C   13   133.388   0.300   .   1   .   .   .   .   A   35    TYR   CD1    .   36330   1
      455    .   1   .   1   35    35    TYR   CD2    C   13   133.388   0.300   .   1   .   .   .   .   A   35    TYR   CD2    .   36330   1
      456    .   1   .   1   35    35    TYR   CE1    C   13   118.030   0.300   .   1   .   .   .   .   A   35    TYR   CE1    .   36330   1
      457    .   1   .   1   35    35    TYR   CE2    C   13   118.030   0.300   .   1   .   .   .   .   A   35    TYR   CE2    .   36330   1
      458    .   1   .   1   35    35    TYR   N      N   15   123.077   0.300   .   1   .   .   .   .   A   35    TYR   N      .   36330   1
      459    .   1   .   1   36    36    GLU   H      H   1    8.979     0.030   .   1   .   .   .   .   A   36    GLU   H      .   36330   1
      460    .   1   .   1   36    36    GLU   HA     H   1    4.879     0.030   .   1   .   .   .   .   A   36    GLU   HA     .   36330   1
      461    .   1   .   1   36    36    GLU   HB2    H   1    2.015     0.030   .   1   .   .   .   .   A   36    GLU   HB2    .   36330   1
      462    .   1   .   1   36    36    GLU   HB3    H   1    2.015     0.030   .   1   .   .   .   .   A   36    GLU   HB3    .   36330   1
      463    .   1   .   1   36    36    GLU   HG2    H   1    2.161     0.030   .   2   .   .   .   .   A   36    GLU   HG2    .   36330   1
      464    .   1   .   1   36    36    GLU   HG3    H   1    2.262     0.030   .   2   .   .   .   .   A   36    GLU   HG3    .   36330   1
      465    .   1   .   1   36    36    GLU   C      C   13   176.233   0.300   .   1   .   .   .   .   A   36    GLU   C      .   36330   1
      466    .   1   .   1   36    36    GLU   CA     C   13   56.120    0.300   .   1   .   .   .   .   A   36    GLU   CA     .   36330   1
      467    .   1   .   1   36    36    GLU   CB     C   13   31.213    0.300   .   1   .   .   .   .   A   36    GLU   CB     .   36330   1
      468    .   1   .   1   36    36    GLU   CG     C   13   37.108    0.300   .   1   .   .   .   .   A   36    GLU   CG     .   36330   1
      469    .   1   .   1   36    36    GLU   N      N   15   123.946   0.300   .   1   .   .   .   .   A   36    GLU   N      .   36330   1
      470    .   1   .   1   37    37    VAL   H      H   1    8.908     0.030   .   1   .   .   .   .   A   37    VAL   H      .   36330   1
      471    .   1   .   1   37    37    VAL   HA     H   1    5.086     0.030   .   1   .   .   .   .   A   37    VAL   HA     .   36330   1
      472    .   1   .   1   37    37    VAL   HB     H   1    1.978     0.030   .   1   .   .   .   .   A   37    VAL   HB     .   36330   1
      473    .   1   .   1   37    37    VAL   HG11   H   1    0.792     0.030   .   2   .   .   .   .   A   37    VAL   HG11   .   36330   1
      474    .   1   .   1   37    37    VAL   HG12   H   1    0.792     0.030   .   2   .   .   .   .   A   37    VAL   HG12   .   36330   1
      475    .   1   .   1   37    37    VAL   HG13   H   1    0.792     0.030   .   2   .   .   .   .   A   37    VAL   HG13   .   36330   1
      476    .   1   .   1   37    37    VAL   HG21   H   1    0.756     0.030   .   2   .   .   .   .   A   37    VAL   HG21   .   36330   1
      477    .   1   .   1   37    37    VAL   HG22   H   1    0.756     0.030   .   2   .   .   .   .   A   37    VAL   HG22   .   36330   1
      478    .   1   .   1   37    37    VAL   HG23   H   1    0.756     0.030   .   2   .   .   .   .   A   37    VAL   HG23   .   36330   1
      479    .   1   .   1   37    37    VAL   C      C   13   175.101   0.300   .   1   .   .   .   .   A   37    VAL   C      .   36330   1
      480    .   1   .   1   37    37    VAL   CA     C   13   60.087    0.300   .   1   .   .   .   .   A   37    VAL   CA     .   36330   1
      481    .   1   .   1   37    37    VAL   CB     C   13   35.775    0.300   .   1   .   .   .   .   A   37    VAL   CB     .   36330   1
      482    .   1   .   1   37    37    VAL   CG1    C   13   19.388    0.300   .   2   .   .   .   .   A   37    VAL   CG1    .   36330   1
      483    .   1   .   1   37    37    VAL   CG2    C   13   23.278    0.300   .   2   .   .   .   .   A   37    VAL   CG2    .   36330   1
      484    .   1   .   1   37    37    VAL   N      N   15   117.820   0.300   .   1   .   .   .   .   A   37    VAL   N      .   36330   1
      485    .   1   .   1   38    38    THR   H      H   1    9.832     0.030   .   1   .   .   .   .   A   38    THR   H      .   36330   1
      486    .   1   .   1   38    38    THR   HA     H   1    4.943     0.030   .   1   .   .   .   .   A   38    THR   HA     .   36330   1
      487    .   1   .   1   38    38    THR   HB     H   1    4.483     0.030   .   1   .   .   .   .   A   38    THR   HB     .   36330   1
      488    .   1   .   1   38    38    THR   HG21   H   1    1.283     0.030   .   1   .   .   .   .   A   38    THR   HG21   .   36330   1
      489    .   1   .   1   38    38    THR   HG22   H   1    1.283     0.030   .   1   .   .   .   .   A   38    THR   HG22   .   36330   1
      490    .   1   .   1   38    38    THR   HG23   H   1    1.283     0.030   .   1   .   .   .   .   A   38    THR   HG23   .   36330   1
      491    .   1   .   1   38    38    THR   C      C   13   174.317   0.300   .   1   .   .   .   .   A   38    THR   C      .   36330   1
      492    .   1   .   1   38    38    THR   CA     C   13   61.760    0.300   .   1   .   .   .   .   A   38    THR   CA     .   36330   1
      493    .   1   .   1   38    38    THR   CB     C   13   71.158    0.300   .   1   .   .   .   .   A   38    THR   CB     .   36330   1
      494    .   1   .   1   38    38    THR   CG2    C   13   21.728    0.300   .   1   .   .   .   .   A   38    THR   CG2    .   36330   1
      495    .   1   .   1   38    38    THR   N      N   15   114.032   0.300   .   1   .   .   .   .   A   38    THR   N      .   36330   1
      496    .   1   .   1   39    39    SER   H      H   1    7.765     0.030   .   1   .   .   .   .   A   39    SER   H      .   36330   1
      497    .   1   .   1   39    39    SER   HA     H   1    4.928     0.030   .   1   .   .   .   .   A   39    SER   HA     .   36330   1
      498    .   1   .   1   39    39    SER   HB2    H   1    4.037     0.030   .   2   .   .   .   .   A   39    SER   HB2    .   36330   1
      499    .   1   .   1   39    39    SER   HB3    H   1    4.289     0.030   .   2   .   .   .   .   A   39    SER   HB3    .   36330   1
      500    .   1   .   1   39    39    SER   C      C   13   174.058   0.300   .   1   .   .   .   .   A   39    SER   C      .   36330   1
      501    .   1   .   1   39    39    SER   CA     C   13   56.711    0.300   .   1   .   .   .   .   A   39    SER   CA     .   36330   1
      502    .   1   .   1   39    39    SER   CB     C   13   66.925    0.300   .   1   .   .   .   .   A   39    SER   CB     .   36330   1
      503    .   1   .   1   39    39    SER   N      N   15   114.892   0.300   .   1   .   .   .   .   A   39    SER   N      .   36330   1
      504    .   1   .   1   40    40    GLU   H      H   1    9.142     0.030   .   1   .   .   .   .   A   40    GLU   H      .   36330   1
      505    .   1   .   1   40    40    GLU   HA     H   1    3.388     0.030   .   1   .   .   .   .   A   40    GLU   HA     .   36330   1
      506    .   1   .   1   40    40    GLU   HB2    H   1    2.015     0.030   .   1   .   .   .   .   A   40    GLU   HB2    .   36330   1
      507    .   1   .   1   40    40    GLU   HB3    H   1    2.015     0.030   .   1   .   .   .   .   A   40    GLU   HB3    .   36330   1
      508    .   1   .   1   40    40    GLU   HG2    H   1    2.062     0.030   .   2   .   .   .   .   A   40    GLU   HG2    .   36330   1
      509    .   1   .   1   40    40    GLU   HG3    H   1    2.530     0.030   .   2   .   .   .   .   A   40    GLU   HG3    .   36330   1
      510    .   1   .   1   40    40    GLU   C      C   13   178.354   0.300   .   1   .   .   .   .   A   40    GLU   C      .   36330   1
      511    .   1   .   1   40    40    GLU   CA     C   13   60.068    0.300   .   1   .   .   .   .   A   40    GLU   CA     .   36330   1
      512    .   1   .   1   40    40    GLU   CB     C   13   29.513    0.300   .   1   .   .   .   .   A   40    GLU   CB     .   36330   1
      513    .   1   .   1   40    40    GLU   CG     C   13   37.820    0.300   .   1   .   .   .   .   A   40    GLU   CG     .   36330   1
      514    .   1   .   1   40    40    GLU   N      N   15   119.754   0.300   .   1   .   .   .   .   A   40    GLU   N      .   36330   1
      515    .   1   .   1   41    41    GLU   H      H   1    8.190     0.030   .   1   .   .   .   .   A   41    GLU   H      .   36330   1
      516    .   1   .   1   41    41    GLU   HA     H   1    3.893     0.030   .   1   .   .   .   .   A   41    GLU   HA     .   36330   1
      517    .   1   .   1   41    41    GLU   HB2    H   1    1.986     0.030   .   1   .   .   .   .   A   41    GLU   HB2    .   36330   1
      518    .   1   .   1   41    41    GLU   HB3    H   1    1.986     0.030   .   1   .   .   .   .   A   41    GLU   HB3    .   36330   1
      519    .   1   .   1   41    41    GLU   HG2    H   1    2.361     0.030   .   1   .   .   .   .   A   41    GLU   HG2    .   36330   1
      520    .   1   .   1   41    41    GLU   HG3    H   1    2.361     0.030   .   1   .   .   .   .   A   41    GLU   HG3    .   36330   1
      521    .   1   .   1   41    41    GLU   C      C   13   179.050   0.300   .   1   .   .   .   .   A   41    GLU   C      .   36330   1
      522    .   1   .   1   41    41    GLU   CA     C   13   59.938    0.300   .   1   .   .   .   .   A   41    GLU   CA     .   36330   1
      523    .   1   .   1   41    41    GLU   CB     C   13   28.903    0.300   .   1   .   .   .   .   A   41    GLU   CB     .   36330   1
      524    .   1   .   1   41    41    GLU   CG     C   13   36.383    0.300   .   1   .   .   .   .   A   41    GLU   CG     .   36330   1
      525    .   1   .   1   41    41    GLU   N      N   15   118.629   0.300   .   1   .   .   .   .   A   41    GLU   N      .   36330   1
      526    .   1   .   1   42    42    ASP   H      H   1    7.788     0.030   .   1   .   .   .   .   A   42    ASP   H      .   36330   1
      527    .   1   .   1   42    42    ASP   HA     H   1    4.344     0.030   .   1   .   .   .   .   A   42    ASP   HA     .   36330   1
      528    .   1   .   1   42    42    ASP   HB2    H   1    2.804     0.030   .   2   .   .   .   .   A   42    ASP   HB2    .   36330   1
      529    .   1   .   1   42    42    ASP   HB3    H   1    3.028     0.030   .   2   .   .   .   .   A   42    ASP   HB3    .   36330   1
      530    .   1   .   1   42    42    ASP   C      C   13   178.102   0.300   .   1   .   .   .   .   A   42    ASP   C      .   36330   1
      531    .   1   .   1   42    42    ASP   CA     C   13   57.422    0.300   .   1   .   .   .   .   A   42    ASP   CA     .   36330   1
      532    .   1   .   1   42    42    ASP   CB     C   13   41.207    0.300   .   1   .   .   .   .   A   42    ASP   CB     .   36330   1
      533    .   1   .   1   42    42    ASP   N      N   15   119.378   0.300   .   1   .   .   .   .   A   42    ASP   N      .   36330   1
      534    .   1   .   1   43    43    ILE   H      H   1    6.975     0.030   .   1   .   .   .   .   A   43    ILE   H      .   36330   1
      535    .   1   .   1   43    43    ILE   HA     H   1    3.213     0.030   .   1   .   .   .   .   A   43    ILE   HA     .   36330   1
      536    .   1   .   1   43    43    ILE   HB     H   1    1.737     0.030   .   1   .   .   .   .   A   43    ILE   HB     .   36330   1
      537    .   1   .   1   43    43    ILE   HG12   H   1    0.478     0.030   .   2   .   .   .   .   A   43    ILE   HG12   .   36330   1
      538    .   1   .   1   43    43    ILE   HG13   H   1    1.507     0.030   .   2   .   .   .   .   A   43    ILE   HG13   .   36330   1
      539    .   1   .   1   43    43    ILE   HG21   H   1    0.512     0.030   .   1   .   .   .   .   A   43    ILE   HG21   .   36330   1
      540    .   1   .   1   43    43    ILE   HG22   H   1    0.512     0.030   .   1   .   .   .   .   A   43    ILE   HG22   .   36330   1
      541    .   1   .   1   43    43    ILE   HG23   H   1    0.512     0.030   .   1   .   .   .   .   A   43    ILE   HG23   .   36330   1
      542    .   1   .   1   43    43    ILE   HD11   H   1    0.143     0.030   .   1   .   .   .   .   A   43    ILE   HD11   .   36330   1
      543    .   1   .   1   43    43    ILE   HD12   H   1    0.143     0.030   .   1   .   .   .   .   A   43    ILE   HD12   .   36330   1
      544    .   1   .   1   43    43    ILE   HD13   H   1    0.143     0.030   .   1   .   .   .   .   A   43    ILE   HD13   .   36330   1
      545    .   1   .   1   43    43    ILE   C      C   13   177.000   0.300   .   1   .   .   .   .   A   43    ILE   C      .   36330   1
      546    .   1   .   1   43    43    ILE   CA     C   13   65.664    0.300   .   1   .   .   .   .   A   43    ILE   CA     .   36330   1
      547    .   1   .   1   43    43    ILE   CB     C   13   37.259    0.300   .   1   .   .   .   .   A   43    ILE   CB     .   36330   1
      548    .   1   .   1   43    43    ILE   CG1    C   13   29.937    0.300   .   1   .   .   .   .   A   43    ILE   CG1    .   36330   1
      549    .   1   .   1   43    43    ILE   CG2    C   13   17.775    0.300   .   1   .   .   .   .   A   43    ILE   CG2    .   36330   1
      550    .   1   .   1   43    43    ILE   CD1    C   13   13.253    0.300   .   1   .   .   .   .   A   43    ILE   CD1    .   36330   1
      551    .   1   .   1   43    43    ILE   N      N   15   118.009   0.300   .   1   .   .   .   .   A   43    ILE   N      .   36330   1
      552    .   1   .   1   44    44    LYS   H      H   1    8.006     0.030   .   1   .   .   .   .   A   44    LYS   H      .   36330   1
      553    .   1   .   1   44    44    LYS   HA     H   1    3.758     0.030   .   1   .   .   .   .   A   44    LYS   HA     .   36330   1
      554    .   1   .   1   44    44    LYS   HB2    H   1    1.826     0.030   .   2   .   .   .   .   A   44    LYS   HB2    .   36330   1
      555    .   1   .   1   44    44    LYS   HB3    H   1    1.904     0.030   .   2   .   .   .   .   A   44    LYS   HB3    .   36330   1
      556    .   1   .   1   44    44    LYS   HD2    H   1    1.361     0.030   .   2   .   .   .   .   A   44    LYS   HD2    .   36330   1
      557    .   1   .   1   44    44    LYS   HD3    H   1    1.625     0.030   .   2   .   .   .   .   A   44    LYS   HD3    .   36330   1
      558    .   1   .   1   44    44    LYS   HE2    H   1    2.785     0.030   .   2   .   .   .   .   A   44    LYS   HE2    .   36330   1
      559    .   1   .   1   44    44    LYS   HE3    H   1    2.853     0.030   .   2   .   .   .   .   A   44    LYS   HE3    .   36330   1
      560    .   1   .   1   44    44    LYS   C      C   13   178.929   0.300   .   1   .   .   .   .   A   44    LYS   C      .   36330   1
      561    .   1   .   1   44    44    LYS   CA     C   13   60.643    0.300   .   1   .   .   .   .   A   44    LYS   CA     .   36330   1
      562    .   1   .   1   44    44    LYS   CB     C   13   32.489    0.300   .   1   .   .   .   .   A   44    LYS   CB     .   36330   1
      563    .   1   .   1   44    44    LYS   CD     C   13   26.820    0.300   .   1   .   .   .   .   A   44    LYS   CD     .   36330   1
      564    .   1   .   1   44    44    LYS   CE     C   13   42.154    0.300   .   1   .   .   .   .   A   44    LYS   CE     .   36330   1
      565    .   1   .   1   44    44    LYS   N      N   15   118.385   0.300   .   1   .   .   .   .   A   44    LYS   N      .   36330   1
      566    .   1   .   1   45    45    ARG   H      H   1    7.891     0.030   .   1   .   .   .   .   A   45    ARG   H      .   36330   1
      567    .   1   .   1   45    45    ARG   HA     H   1    4.042     0.030   .   1   .   .   .   .   A   45    ARG   HA     .   36330   1
      568    .   1   .   1   45    45    ARG   HB2    H   1    1.967     0.030   .   1   .   .   .   .   A   45    ARG   HB2    .   36330   1
      569    .   1   .   1   45    45    ARG   HB3    H   1    1.967     0.030   .   1   .   .   .   .   A   45    ARG   HB3    .   36330   1
      570    .   1   .   1   45    45    ARG   HG2    H   1    1.545     0.030   .   2   .   .   .   .   A   45    ARG   HG2    .   36330   1
      571    .   1   .   1   45    45    ARG   HG3    H   1    1.797     0.030   .   2   .   .   .   .   A   45    ARG   HG3    .   36330   1
      572    .   1   .   1   45    45    ARG   HD2    H   1    3.292     0.030   .   1   .   .   .   .   A   45    ARG   HD2    .   36330   1
      573    .   1   .   1   45    45    ARG   HD3    H   1    3.292     0.030   .   1   .   .   .   .   A   45    ARG   HD3    .   36330   1
      574    .   1   .   1   45    45    ARG   C      C   13   179.359   0.300   .   1   .   .   .   .   A   45    ARG   C      .   36330   1
      575    .   1   .   1   45    45    ARG   CA     C   13   59.710    0.300   .   1   .   .   .   .   A   45    ARG   CA     .   36330   1
      576    .   1   .   1   45    45    ARG   CB     C   13   30.284    0.300   .   1   .   .   .   .   A   45    ARG   CB     .   36330   1
      577    .   1   .   1   45    45    ARG   CG     C   13   27.912    0.300   .   1   .   .   .   .   A   45    ARG   CG     .   36330   1
      578    .   1   .   1   45    45    ARG   CD     C   13   43.380    0.300   .   1   .   .   .   .   A   45    ARG   CD     .   36330   1
      579    .   1   .   1   45    45    ARG   N      N   15   119.545   0.300   .   1   .   .   .   .   A   45    ARG   N      .   36330   1
      580    .   1   .   1   46    46    ILE   H      H   1    7.953     0.030   .   1   .   .   .   .   A   46    ILE   H      .   36330   1
      581    .   1   .   1   46    46    ILE   HA     H   1    3.493     0.030   .   1   .   .   .   .   A   46    ILE   HA     .   36330   1
      582    .   1   .   1   46    46    ILE   HB     H   1    1.506     0.030   .   1   .   .   .   .   A   46    ILE   HB     .   36330   1
      583    .   1   .   1   46    46    ILE   HG12   H   1    0.749     0.030   .   2   .   .   .   .   A   46    ILE   HG12   .   36330   1
      584    .   1   .   1   46    46    ILE   HG13   H   1    1.407     0.030   .   2   .   .   .   .   A   46    ILE   HG13   .   36330   1
      585    .   1   .   1   46    46    ILE   HG21   H   1    0.224     0.030   .   1   .   .   .   .   A   46    ILE   HG21   .   36330   1
      586    .   1   .   1   46    46    ILE   HG22   H   1    0.224     0.030   .   1   .   .   .   .   A   46    ILE   HG22   .   36330   1
      587    .   1   .   1   46    46    ILE   HG23   H   1    0.224     0.030   .   1   .   .   .   .   A   46    ILE   HG23   .   36330   1
      588    .   1   .   1   46    46    ILE   HD11   H   1    0.495     0.030   .   1   .   .   .   .   A   46    ILE   HD11   .   36330   1
      589    .   1   .   1   46    46    ILE   HD12   H   1    0.495     0.030   .   1   .   .   .   .   A   46    ILE   HD12   .   36330   1
      590    .   1   .   1   46    46    ILE   HD13   H   1    0.495     0.030   .   1   .   .   .   .   A   46    ILE   HD13   .   36330   1
      591    .   1   .   1   46    46    ILE   C      C   13   177.407   0.300   .   1   .   .   .   .   A   46    ILE   C      .   36330   1
      592    .   1   .   1   46    46    ILE   CA     C   13   63.631    0.300   .   1   .   .   .   .   A   46    ILE   CA     .   36330   1
      593    .   1   .   1   46    46    ILE   CB     C   13   37.944    0.300   .   1   .   .   .   .   A   46    ILE   CB     .   36330   1
      594    .   1   .   1   46    46    ILE   CG1    C   13   28.705    0.300   .   1   .   .   .   .   A   46    ILE   CG1    .   36330   1
      595    .   1   .   1   46    46    ILE   CG2    C   13   17.300    0.300   .   1   .   .   .   .   A   46    ILE   CG2    .   36330   1
      596    .   1   .   1   46    46    ILE   CD1    C   13   14.771    0.300   .   1   .   .   .   .   A   46    ILE   CD1    .   36330   1
      597    .   1   .   1   46    46    ILE   N      N   15   120.243   0.300   .   1   .   .   .   .   A   46    ILE   N      .   36330   1
      598    .   1   .   1   47    47    ALA   H      H   1    8.522     0.030   .   1   .   .   .   .   A   47    ALA   H      .   36330   1
      599    .   1   .   1   47    47    ALA   HA     H   1    3.739     0.030   .   1   .   .   .   .   A   47    ALA   HA     .   36330   1
      600    .   1   .   1   47    47    ALA   HB1    H   1    1.409     0.030   .   1   .   .   .   .   A   47    ALA   HB1    .   36330   1
      601    .   1   .   1   47    47    ALA   HB2    H   1    1.409     0.030   .   1   .   .   .   .   A   47    ALA   HB2    .   36330   1
      602    .   1   .   1   47    47    ALA   HB3    H   1    1.409     0.030   .   1   .   .   .   .   A   47    ALA   HB3    .   36330   1
      603    .   1   .   1   47    47    ALA   C      C   13   179.248   0.300   .   1   .   .   .   .   A   47    ALA   C      .   36330   1
      604    .   1   .   1   47    47    ALA   CA     C   13   55.541    0.300   .   1   .   .   .   .   A   47    ALA   CA     .   36330   1
      605    .   1   .   1   47    47    ALA   CB     C   13   19.457    0.300   .   1   .   .   .   .   A   47    ALA   CB     .   36330   1
      606    .   1   .   1   47    47    ALA   N      N   15   120.922   0.300   .   1   .   .   .   .   A   47    ALA   N      .   36330   1
      607    .   1   .   1   48    48    LYS   H      H   1    7.538     0.030   .   1   .   .   .   .   A   48    LYS   H      .   36330   1
      608    .   1   .   1   48    48    LYS   HA     H   1    4.136     0.030   .   1   .   .   .   .   A   48    LYS   HA     .   36330   1
      609    .   1   .   1   48    48    LYS   HB2    H   1    1.922     0.030   .   1   .   .   .   .   A   48    LYS   HB2    .   36330   1
      610    .   1   .   1   48    48    LYS   HB3    H   1    1.922     0.030   .   1   .   .   .   .   A   48    LYS   HB3    .   36330   1
      611    .   1   .   1   48    48    LYS   HG2    H   1    1.487     0.030   .   2   .   .   .   .   A   48    LYS   HG2    .   36330   1
      612    .   1   .   1   48    48    LYS   HG3    H   1    1.529     0.030   .   2   .   .   .   .   A   48    LYS   HG3    .   36330   1
      613    .   1   .   1   48    48    LYS   HD2    H   1    1.719     0.030   .   1   .   .   .   .   A   48    LYS   HD2    .   36330   1
      614    .   1   .   1   48    48    LYS   HD3    H   1    1.719     0.030   .   1   .   .   .   .   A   48    LYS   HD3    .   36330   1
      615    .   1   .   1   48    48    LYS   HE2    H   1    3.015     0.030   .   1   .   .   .   .   A   48    LYS   HE2    .   36330   1
      616    .   1   .   1   48    48    LYS   HE3    H   1    3.015     0.030   .   1   .   .   .   .   A   48    LYS   HE3    .   36330   1
      617    .   1   .   1   48    48    LYS   C      C   13   179.199   0.300   .   1   .   .   .   .   A   48    LYS   C      .   36330   1
      618    .   1   .   1   48    48    LYS   CA     C   13   58.707    0.300   .   1   .   .   .   .   A   48    LYS   CA     .   36330   1
      619    .   1   .   1   48    48    LYS   CB     C   13   32.418    0.300   .   1   .   .   .   .   A   48    LYS   CB     .   36330   1
      620    .   1   .   1   48    48    LYS   CG     C   13   24.799    0.300   .   1   .   .   .   .   A   48    LYS   CG     .   36330   1
      621    .   1   .   1   48    48    LYS   CD     C   13   29.105    0.300   .   1   .   .   .   .   A   48    LYS   CD     .   36330   1
      622    .   1   .   1   48    48    LYS   CE     C   13   42.224    0.300   .   1   .   .   .   .   A   48    LYS   CE     .   36330   1
      623    .   1   .   1   48    48    LYS   N      N   15   116.122   0.300   .   1   .   .   .   .   A   48    LYS   N      .   36330   1
      624    .   1   .   1   49    49    LYS   H      H   1    7.530     0.030   .   1   .   .   .   .   A   49    LYS   H      .   36330   1
      625    .   1   .   1   49    49    LYS   HA     H   1    4.134     0.030   .   1   .   .   .   .   A   49    LYS   HA     .   36330   1
      626    .   1   .   1   49    49    LYS   HB2    H   1    1.918     0.030   .   1   .   .   .   .   A   49    LYS   HB2    .   36330   1
      627    .   1   .   1   49    49    LYS   HB3    H   1    1.918     0.030   .   1   .   .   .   .   A   49    LYS   HB3    .   36330   1
      628    .   1   .   1   49    49    LYS   HG2    H   1    1.521     0.030   .   1   .   .   .   .   A   49    LYS   HG2    .   36330   1
      629    .   1   .   1   49    49    LYS   HG3    H   1    1.521     0.030   .   1   .   .   .   .   A   49    LYS   HG3    .   36330   1
      630    .   1   .   1   49    49    LYS   HD2    H   1    1.528     0.030   .   1   .   .   .   .   A   49    LYS   HD2    .   36330   1
      631    .   1   .   1   49    49    LYS   HD3    H   1    1.528     0.030   .   1   .   .   .   .   A   49    LYS   HD3    .   36330   1
      632    .   1   .   1   49    49    LYS   HE2    H   1    3.036     0.030   .   1   .   .   .   .   A   49    LYS   HE2    .   36330   1
      633    .   1   .   1   49    49    LYS   HE3    H   1    3.036     0.030   .   1   .   .   .   .   A   49    LYS   HE3    .   36330   1
      634    .   1   .   1   49    49    LYS   C      C   13   177.886   0.300   .   1   .   .   .   .   A   49    LYS   C      .   36330   1
      635    .   1   .   1   49    49    LYS   CA     C   13   58.680    0.300   .   1   .   .   .   .   A   49    LYS   CA     .   36330   1
      636    .   1   .   1   49    49    LYS   CB     C   13   32.522    0.300   .   1   .   .   .   .   A   49    LYS   CB     .   36330   1
      637    .   1   .   1   49    49    LYS   CG     C   13   24.761    0.300   .   1   .   .   .   .   A   49    LYS   CG     .   36330   1
      638    .   1   .   1   49    49    LYS   CD     C   13   27.404    0.300   .   1   .   .   .   .   A   49    LYS   CD     .   36330   1
      639    .   1   .   1   49    49    LYS   CE     C   13   42.208    0.300   .   1   .   .   .   .   A   49    LYS   CE     .   36330   1
      640    .   1   .   1   49    49    LYS   N      N   15   120.160   0.300   .   1   .   .   .   .   A   49    LYS   N      .   36330   1
      641    .   1   .   1   50    50    ALA   H      H   1    8.422     0.030   .   1   .   .   .   .   A   50    ALA   H      .   36330   1
      642    .   1   .   1   50    50    ALA   HA     H   1    4.451     0.030   .   1   .   .   .   .   A   50    ALA   HA     .   36330   1
      643    .   1   .   1   50    50    ALA   HB1    H   1    1.280     0.030   .   1   .   .   .   .   A   50    ALA   HB1    .   36330   1
      644    .   1   .   1   50    50    ALA   HB2    H   1    1.280     0.030   .   1   .   .   .   .   A   50    ALA   HB2    .   36330   1
      645    .   1   .   1   50    50    ALA   HB3    H   1    1.280     0.030   .   1   .   .   .   .   A   50    ALA   HB3    .   36330   1
      646    .   1   .   1   50    50    ALA   C      C   13   177.552   0.300   .   1   .   .   .   .   A   50    ALA   C      .   36330   1
      647    .   1   .   1   50    50    ALA   CA     C   13   52.214    0.300   .   1   .   .   .   .   A   50    ALA   CA     .   36330   1
      648    .   1   .   1   50    50    ALA   CB     C   13   19.385    0.300   .   1   .   .   .   .   A   50    ALA   CB     .   36330   1
      649    .   1   .   1   50    50    ALA   N      N   15   118.460   0.300   .   1   .   .   .   .   A   50    ALA   N      .   36330   1
      650    .   1   .   1   51    51    GLY   H      H   1    7.614     0.030   .   1   .   .   .   .   A   51    GLY   H      .   36330   1
      651    .   1   .   1   51    51    GLY   HA2    H   1    3.896     0.030   .   1   .   .   .   .   A   51    GLY   HA2    .   36330   1
      652    .   1   .   1   51    51    GLY   HA3    H   1    3.896     0.030   .   1   .   .   .   .   A   51    GLY   HA3    .   36330   1
      653    .   1   .   1   51    51    GLY   C      C   13   175.225   0.300   .   1   .   .   .   .   A   51    GLY   C      .   36330   1
      654    .   1   .   1   51    51    GLY   CA     C   13   46.890    0.300   .   1   .   .   .   .   A   51    GLY   CA     .   36330   1
      655    .   1   .   1   51    51    GLY   N      N   15   107.593   0.300   .   1   .   .   .   .   A   51    GLY   N      .   36330   1
      656    .   1   .   1   52    52    ILE   H      H   1    7.875     0.030   .   1   .   .   .   .   A   52    ILE   H      .   36330   1
      657    .   1   .   1   52    52    ILE   HA     H   1    4.028     0.030   .   1   .   .   .   .   A   52    ILE   HA     .   36330   1
      658    .   1   .   1   52    52    ILE   HB     H   1    1.714     0.030   .   1   .   .   .   .   A   52    ILE   HB     .   36330   1
      659    .   1   .   1   52    52    ILE   HG12   H   1    1.048     0.030   .   2   .   .   .   .   A   52    ILE   HG12   .   36330   1
      660    .   1   .   1   52    52    ILE   HG13   H   1    1.496     0.030   .   2   .   .   .   .   A   52    ILE   HG13   .   36330   1
      661    .   1   .   1   52    52    ILE   HG21   H   1    0.945     0.030   .   1   .   .   .   .   A   52    ILE   HG21   .   36330   1
      662    .   1   .   1   52    52    ILE   HG22   H   1    0.945     0.030   .   1   .   .   .   .   A   52    ILE   HG22   .   36330   1
      663    .   1   .   1   52    52    ILE   HG23   H   1    0.945     0.030   .   1   .   .   .   .   A   52    ILE   HG23   .   36330   1
      664    .   1   .   1   52    52    ILE   HD11   H   1    0.627     0.030   .   1   .   .   .   .   A   52    ILE   HD11   .   36330   1
      665    .   1   .   1   52    52    ILE   HD12   H   1    0.627     0.030   .   1   .   .   .   .   A   52    ILE   HD12   .   36330   1
      666    .   1   .   1   52    52    ILE   HD13   H   1    0.627     0.030   .   1   .   .   .   .   A   52    ILE   HD13   .   36330   1
      667    .   1   .   1   52    52    ILE   C      C   13   175.429   0.300   .   1   .   .   .   .   A   52    ILE   C      .   36330   1
      668    .   1   .   1   52    52    ILE   CA     C   13   61.327    0.300   .   1   .   .   .   .   A   52    ILE   CA     .   36330   1
      669    .   1   .   1   52    52    ILE   CB     C   13   38.269    0.300   .   1   .   .   .   .   A   52    ILE   CB     .   36330   1
      670    .   1   .   1   52    52    ILE   CG1    C   13   27.865    0.300   .   1   .   .   .   .   A   52    ILE   CG1    .   36330   1
      671    .   1   .   1   52    52    ILE   CG2    C   13   17.523    0.300   .   1   .   .   .   .   A   52    ILE   CG2    .   36330   1
      672    .   1   .   1   52    52    ILE   CD1    C   13   12.191    0.300   .   1   .   .   .   .   A   52    ILE   CD1    .   36330   1
      673    .   1   .   1   52    52    ILE   N      N   15   119.697   0.300   .   1   .   .   .   .   A   52    ILE   N      .   36330   1
      674    .   1   .   1   53    53    SER   H      H   1    8.504     0.030   .   1   .   .   .   .   A   53    SER   H      .   36330   1
      675    .   1   .   1   53    53    SER   HA     H   1    4.340     0.030   .   1   .   .   .   .   A   53    SER   HA     .   36330   1
      676    .   1   .   1   53    53    SER   HB2    H   1    4.110     0.030   .   2   .   .   .   .   A   53    SER   HB2    .   36330   1
      677    .   1   .   1   53    53    SER   HB3    H   1    4.355     0.030   .   2   .   .   .   .   A   53    SER   HB3    .   36330   1
      678    .   1   .   1   53    53    SER   C      C   13   174.122   0.300   .   1   .   .   .   .   A   53    SER   C      .   36330   1
      679    .   1   .   1   53    53    SER   CA     C   13   58.040    0.300   .   1   .   .   .   .   A   53    SER   CA     .   36330   1
      680    .   1   .   1   53    53    SER   CB     C   13   64.761    0.300   .   1   .   .   .   .   A   53    SER   CB     .   36330   1
      681    .   1   .   1   53    53    SER   N      N   15   123.574   0.300   .   1   .   .   .   .   A   53    SER   N      .   36330   1
      682    .   1   .   1   54    54    GLU   H      H   1    8.858     0.030   .   1   .   .   .   .   A   54    GLU   H      .   36330   1
      683    .   1   .   1   54    54    GLU   HA     H   1    3.968     0.030   .   1   .   .   .   .   A   54    GLU   HA     .   36330   1
      684    .   1   .   1   54    54    GLU   HB2    H   1    2.115     0.030   .   1   .   .   .   .   A   54    GLU   HB2    .   36330   1
      685    .   1   .   1   54    54    GLU   HB3    H   1    2.115     0.030   .   1   .   .   .   .   A   54    GLU   HB3    .   36330   1
      686    .   1   .   1   54    54    GLU   HG2    H   1    2.364     0.030   .   1   .   .   .   .   A   54    GLU   HG2    .   36330   1
      687    .   1   .   1   54    54    GLU   HG3    H   1    2.364     0.030   .   1   .   .   .   .   A   54    GLU   HG3    .   36330   1
      688    .   1   .   1   54    54    GLU   C      C   13   178.703   0.300   .   1   .   .   .   .   A   54    GLU   C      .   36330   1
      689    .   1   .   1   54    54    GLU   CA     C   13   59.999    0.300   .   1   .   .   .   .   A   54    GLU   CA     .   36330   1
      690    .   1   .   1   54    54    GLU   CB     C   13   29.482    0.300   .   1   .   .   .   .   A   54    GLU   CB     .   36330   1
      691    .   1   .   1   54    54    GLU   CG     C   13   36.474    0.300   .   1   .   .   .   .   A   54    GLU   CG     .   36330   1
      692    .   1   .   1   54    54    GLU   N      N   15   121.511   0.300   .   1   .   .   .   .   A   54    GLU   N      .   36330   1
      693    .   1   .   1   55    55    GLU   H      H   1    8.614     0.030   .   1   .   .   .   .   A   55    GLU   H      .   36330   1
      694    .   1   .   1   55    55    GLU   HA     H   1    4.046     0.030   .   1   .   .   .   .   A   55    GLU   HA     .   36330   1
      695    .   1   .   1   55    55    GLU   HB2    H   1    1.985     0.030   .   2   .   .   .   .   A   55    GLU   HB2    .   36330   1
      696    .   1   .   1   55    55    GLU   HB3    H   1    2.149     0.030   .   2   .   .   .   .   A   55    GLU   HB3    .   36330   1
      697    .   1   .   1   55    55    GLU   HG2    H   1    2.365     0.030   .   1   .   .   .   .   A   55    GLU   HG2    .   36330   1
      698    .   1   .   1   55    55    GLU   HG3    H   1    2.365     0.030   .   1   .   .   .   .   A   55    GLU   HG3    .   36330   1
      699    .   1   .   1   55    55    GLU   C      C   13   178.553   0.300   .   1   .   .   .   .   A   55    GLU   C      .   36330   1
      700    .   1   .   1   55    55    GLU   CA     C   13   59.718    0.300   .   1   .   .   .   .   A   55    GLU   CA     .   36330   1
      701    .   1   .   1   55    55    GLU   CB     C   13   28.871    0.300   .   1   .   .   .   .   A   55    GLU   CB     .   36330   1
      702    .   1   .   1   55    55    GLU   CG     C   13   36.234    0.300   .   1   .   .   .   .   A   55    GLU   CG     .   36330   1
      703    .   1   .   1   55    55    GLU   N      N   15   118.470   0.300   .   1   .   .   .   .   A   55    GLU   N      .   36330   1
      704    .   1   .   1   56    56    LEU   H      H   1    7.548     0.030   .   1   .   .   .   .   A   56    LEU   H      .   36330   1
      705    .   1   .   1   56    56    LEU   HA     H   1    4.137     0.030   .   1   .   .   .   .   A   56    LEU   HA     .   36330   1
      706    .   1   .   1   56    56    LEU   HB2    H   1    1.677     0.030   .   1   .   .   .   .   A   56    LEU   HB2    .   36330   1
      707    .   1   .   1   56    56    LEU   HB3    H   1    1.677     0.030   .   1   .   .   .   .   A   56    LEU   HB3    .   36330   1
      708    .   1   .   1   56    56    LEU   HD11   H   1    0.920     0.030   .   2   .   .   .   .   A   56    LEU   HD11   .   36330   1
      709    .   1   .   1   56    56    LEU   HD12   H   1    0.920     0.030   .   2   .   .   .   .   A   56    LEU   HD12   .   36330   1
      710    .   1   .   1   56    56    LEU   HD13   H   1    0.920     0.030   .   2   .   .   .   .   A   56    LEU   HD13   .   36330   1
      711    .   1   .   1   56    56    LEU   HD21   H   1    0.894     0.030   .   2   .   .   .   .   A   56    LEU   HD21   .   36330   1
      712    .   1   .   1   56    56    LEU   HD22   H   1    0.894     0.030   .   2   .   .   .   .   A   56    LEU   HD22   .   36330   1
      713    .   1   .   1   56    56    LEU   HD23   H   1    0.894     0.030   .   2   .   .   .   .   A   56    LEU   HD23   .   36330   1
      714    .   1   .   1   56    56    LEU   C      C   13   178.483   0.300   .   1   .   .   .   .   A   56    LEU   C      .   36330   1
      715    .   1   .   1   56    56    LEU   CA     C   13   57.411    0.300   .   1   .   .   .   .   A   56    LEU   CA     .   36330   1
      716    .   1   .   1   56    56    LEU   CB     C   13   41.439    0.300   .   1   .   .   .   .   A   56    LEU   CB     .   36330   1
      717    .   1   .   1   56    56    LEU   CD1    C   13   23.930    0.300   .   2   .   .   .   .   A   56    LEU   CD1    .   36330   1
      718    .   1   .   1   56    56    LEU   CD2    C   13   25.537    0.300   .   2   .   .   .   .   A   56    LEU   CD2    .   36330   1
      719    .   1   .   1   56    56    LEU   N      N   15   121.400   0.300   .   1   .   .   .   .   A   56    LEU   N      .   36330   1
      720    .   1   .   1   57    57    LEU   H      H   1    8.696     0.030   .   1   .   .   .   .   A   57    LEU   H      .   36330   1
      721    .   1   .   1   57    57    LEU   HA     H   1    3.765     0.030   .   1   .   .   .   .   A   57    LEU   HA     .   36330   1
      722    .   1   .   1   57    57    LEU   HB2    H   1    1.275     0.030   .   2   .   .   .   .   A   57    LEU   HB2    .   36330   1
      723    .   1   .   1   57    57    LEU   HB3    H   1    2.096     0.030   .   2   .   .   .   .   A   57    LEU   HB3    .   36330   1
      724    .   1   .   1   57    57    LEU   HG     H   1    1.487     0.030   .   1   .   .   .   .   A   57    LEU   HG     .   36330   1
      725    .   1   .   1   57    57    LEU   HD11   H   1    0.699     0.030   .   2   .   .   .   .   A   57    LEU   HD11   .   36330   1
      726    .   1   .   1   57    57    LEU   HD12   H   1    0.699     0.030   .   2   .   .   .   .   A   57    LEU   HD12   .   36330   1
      727    .   1   .   1   57    57    LEU   HD13   H   1    0.699     0.030   .   2   .   .   .   .   A   57    LEU   HD13   .   36330   1
      728    .   1   .   1   57    57    LEU   HD21   H   1    0.901     0.030   .   2   .   .   .   .   A   57    LEU   HD21   .   36330   1
      729    .   1   .   1   57    57    LEU   HD22   H   1    0.901     0.030   .   2   .   .   .   .   A   57    LEU   HD22   .   36330   1
      730    .   1   .   1   57    57    LEU   HD23   H   1    0.901     0.030   .   2   .   .   .   .   A   57    LEU   HD23   .   36330   1
      731    .   1   .   1   57    57    LEU   C      C   13   177.883   0.300   .   1   .   .   .   .   A   57    LEU   C      .   36330   1
      732    .   1   .   1   57    57    LEU   CA     C   13   58.494    0.300   .   1   .   .   .   .   A   57    LEU   CA     .   36330   1
      733    .   1   .   1   57    57    LEU   CB     C   13   41.175    0.300   .   1   .   .   .   .   A   57    LEU   CB     .   36330   1
      734    .   1   .   1   57    57    LEU   CG     C   13   27.019    0.300   .   1   .   .   .   .   A   57    LEU   CG     .   36330   1
      735    .   1   .   1   57    57    LEU   CD1    C   13   24.093    0.300   .   2   .   .   .   .   A   57    LEU   CD1    .   36330   1
      736    .   1   .   1   57    57    LEU   CD2    C   13   26.059    0.300   .   2   .   .   .   .   A   57    LEU   CD2    .   36330   1
      737    .   1   .   1   57    57    LEU   N      N   15   121.222   0.300   .   1   .   .   .   .   A   57    LEU   N      .   36330   1
      738    .   1   .   1   58    58    ARG   H      H   1    8.072     0.030   .   1   .   .   .   .   A   58    ARG   H      .   36330   1
      739    .   1   .   1   58    58    ARG   HA     H   1    3.879     0.030   .   1   .   .   .   .   A   58    ARG   HA     .   36330   1
      740    .   1   .   1   58    58    ARG   HG2    H   1    1.653     0.030   .   1   .   .   .   .   A   58    ARG   HG2    .   36330   1
      741    .   1   .   1   58    58    ARG   HG3    H   1    1.653     0.030   .   1   .   .   .   .   A   58    ARG   HG3    .   36330   1
      742    .   1   .   1   58    58    ARG   HD2    H   1    3.243     0.030   .   1   .   .   .   .   A   58    ARG   HD2    .   36330   1
      743    .   1   .   1   58    58    ARG   HD3    H   1    3.243     0.030   .   1   .   .   .   .   A   58    ARG   HD3    .   36330   1
      744    .   1   .   1   58    58    ARG   HE     H   1    8.075     0.030   .   1   .   .   .   .   A   58    ARG   HE     .   36330   1
      745    .   1   .   1   58    58    ARG   C      C   13   179.389   0.300   .   1   .   .   .   .   A   58    ARG   C      .   36330   1
      746    .   1   .   1   58    58    ARG   CA     C   13   60.129    0.300   .   1   .   .   .   .   A   58    ARG   CA     .   36330   1
      747    .   1   .   1   58    58    ARG   CB     C   13   30.056    0.300   .   1   .   .   .   .   A   58    ARG   CB     .   36330   1
      748    .   1   .   1   58    58    ARG   CG     C   13   27.951    0.300   .   1   .   .   .   .   A   58    ARG   CG     .   36330   1
      749    .   1   .   1   58    58    ARG   CD     C   13   43.638    0.300   .   1   .   .   .   .   A   58    ARG   CD     .   36330   1
      750    .   1   .   1   58    58    ARG   N      N   15   116.619   0.300   .   1   .   .   .   .   A   58    ARG   N      .   36330   1
      751    .   1   .   1   59    59    ARG   H      H   1    7.383     0.030   .   1   .   .   .   .   A   59    ARG   H      .   36330   1
      752    .   1   .   1   59    59    ARG   HA     H   1    4.177     0.030   .   1   .   .   .   .   A   59    ARG   HA     .   36330   1
      753    .   1   .   1   59    59    ARG   HB2    H   1    2.039     0.030   .   1   .   .   .   .   A   59    ARG   HB2    .   36330   1
      754    .   1   .   1   59    59    ARG   HB3    H   1    2.039     0.030   .   1   .   .   .   .   A   59    ARG   HB3    .   36330   1
      755    .   1   .   1   59    59    ARG   HG2    H   1    1.736     0.030   .   2   .   .   .   .   A   59    ARG   HG2    .   36330   1
      756    .   1   .   1   59    59    ARG   HG3    H   1    1.912     0.030   .   2   .   .   .   .   A   59    ARG   HG3    .   36330   1
      757    .   1   .   1   59    59    ARG   HE     H   1    7.931     0.030   .   1   .   .   .   .   A   59    ARG   HE     .   36330   1
      758    .   1   .   1   59    59    ARG   C      C   13   178.947   0.300   .   1   .   .   .   .   A   59    ARG   C      .   36330   1
      759    .   1   .   1   59    59    ARG   CA     C   13   59.367    0.300   .   1   .   .   .   .   A   59    ARG   CA     .   36330   1
      760    .   1   .   1   59    59    ARG   CB     C   13   30.291    0.300   .   1   .   .   .   .   A   59    ARG   CB     .   36330   1
      761    .   1   .   1   59    59    ARG   CG     C   13   27.834    0.300   .   1   .   .   .   .   A   59    ARG   CG     .   36330   1
      762    .   1   .   1   59    59    ARG   CD     C   13   44.004    0.300   .   1   .   .   .   .   A   59    ARG   CD     .   36330   1
      763    .   1   .   1   59    59    ARG   N      N   15   118.865   0.300   .   1   .   .   .   .   A   59    ARG   N      .   36330   1
      764    .   1   .   1   59    59    ARG   NE     N   15   85.842    0.300   .   1   .   .   .   .   A   59    ARG   NE     .   36330   1
      765    .   1   .   1   60    60    ILE   H      H   1    8.547     0.030   .   1   .   .   .   .   A   60    ILE   H      .   36330   1
      766    .   1   .   1   60    60    ILE   HA     H   1    3.383     0.030   .   1   .   .   .   .   A   60    ILE   HA     .   36330   1
      767    .   1   .   1   60    60    ILE   HB     H   1    1.657     0.030   .   1   .   .   .   .   A   60    ILE   HB     .   36330   1
      768    .   1   .   1   60    60    ILE   HG12   H   1    0.621     0.030   .   2   .   .   .   .   A   60    ILE   HG12   .   36330   1
      769    .   1   .   1   60    60    ILE   HG13   H   1    1.851     0.030   .   2   .   .   .   .   A   60    ILE   HG13   .   36330   1
      770    .   1   .   1   60    60    ILE   HG21   H   1    0.485     0.030   .   1   .   .   .   .   A   60    ILE   HG21   .   36330   1
      771    .   1   .   1   60    60    ILE   HG22   H   1    0.485     0.030   .   1   .   .   .   .   A   60    ILE   HG22   .   36330   1
      772    .   1   .   1   60    60    ILE   HG23   H   1    0.485     0.030   .   1   .   .   .   .   A   60    ILE   HG23   .   36330   1
      773    .   1   .   1   60    60    ILE   HD11   H   1    0.632     0.030   .   1   .   .   .   .   A   60    ILE   HD11   .   36330   1
      774    .   1   .   1   60    60    ILE   HD12   H   1    0.632     0.030   .   1   .   .   .   .   A   60    ILE   HD12   .   36330   1
      775    .   1   .   1   60    60    ILE   HD13   H   1    0.632     0.030   .   1   .   .   .   .   A   60    ILE   HD13   .   36330   1
      776    .   1   .   1   60    60    ILE   C      C   13   177.764   0.300   .   1   .   .   .   .   A   60    ILE   C      .   36330   1
      777    .   1   .   1   60    60    ILE   CA     C   13   65.594    0.300   .   1   .   .   .   .   A   60    ILE   CA     .   36330   1
      778    .   1   .   1   60    60    ILE   CB     C   13   38.133    0.300   .   1   .   .   .   .   A   60    ILE   CB     .   36330   1
      779    .   1   .   1   60    60    ILE   CG1    C   13   28.881    0.300   .   1   .   .   .   .   A   60    ILE   CG1    .   36330   1
      780    .   1   .   1   60    60    ILE   CG2    C   13   17.985    0.300   .   1   .   .   .   .   A   60    ILE   CG2    .   36330   1
      781    .   1   .   1   60    60    ILE   CD1    C   13   14.770    0.300   .   1   .   .   .   .   A   60    ILE   CD1    .   36330   1
      782    .   1   .   1   60    60    ILE   N      N   15   120.967   0.300   .   1   .   .   .   .   A   60    ILE   N      .   36330   1
      783    .   1   .   1   61    61    LEU   H      H   1    8.573     0.030   .   1   .   .   .   .   A   61    LEU   H      .   36330   1
      784    .   1   .   1   61    61    LEU   HA     H   1    3.855     0.030   .   1   .   .   .   .   A   61    LEU   HA     .   36330   1
      785    .   1   .   1   61    61    LEU   HB2    H   1    1.364     0.030   .   2   .   .   .   .   A   61    LEU   HB2    .   36330   1
      786    .   1   .   1   61    61    LEU   HB3    H   1    1.922     0.030   .   2   .   .   .   .   A   61    LEU   HB3    .   36330   1
      787    .   1   .   1   61    61    LEU   HD11   H   1    0.757     0.030   .   2   .   .   .   .   A   61    LEU   HD11   .   36330   1
      788    .   1   .   1   61    61    LEU   HD12   H   1    0.757     0.030   .   2   .   .   .   .   A   61    LEU   HD12   .   36330   1
      789    .   1   .   1   61    61    LEU   HD13   H   1    0.757     0.030   .   2   .   .   .   .   A   61    LEU   HD13   .   36330   1
      790    .   1   .   1   61    61    LEU   C      C   13   178.896   0.300   .   1   .   .   .   .   A   61    LEU   C      .   36330   1
      791    .   1   .   1   61    61    LEU   CA     C   13   58.386    0.300   .   1   .   .   .   .   A   61    LEU   CA     .   36330   1
      792    .   1   .   1   61    61    LEU   CB     C   13   41.081    0.300   .   1   .   .   .   .   A   61    LEU   CB     .   36330   1
      793    .   1   .   1   61    61    LEU   CD1    C   13   23.307    0.300   .   2   .   .   .   .   A   61    LEU   CD1    .   36330   1
      794    .   1   .   1   61    61    LEU   N      N   15   118.413   0.300   .   1   .   .   .   .   A   61    LEU   N      .   36330   1
      795    .   1   .   1   62    62    GLN   H      H   1    7.819     0.030   .   1   .   .   .   .   A   62    GLN   H      .   36330   1
      796    .   1   .   1   62    62    GLN   HA     H   1    3.977     0.030   .   1   .   .   .   .   A   62    GLN   HA     .   36330   1
      797    .   1   .   1   62    62    GLN   HB2    H   1    2.267     0.030   .   1   .   .   .   .   A   62    GLN   HB2    .   36330   1
      798    .   1   .   1   62    62    GLN   HB3    H   1    2.267     0.030   .   1   .   .   .   .   A   62    GLN   HB3    .   36330   1
      799    .   1   .   1   62    62    GLN   HG2    H   1    2.499     0.030   .   1   .   .   .   .   A   62    GLN   HG2    .   36330   1
      800    .   1   .   1   62    62    GLN   HG3    H   1    2.499     0.030   .   1   .   .   .   .   A   62    GLN   HG3    .   36330   1
      801    .   1   .   1   62    62    GLN   HE21   H   1    6.943     0.030   .   2   .   .   .   .   A   62    GLN   HE21   .   36330   1
      802    .   1   .   1   62    62    GLN   HE22   H   1    7.956     0.030   .   2   .   .   .   .   A   62    GLN   HE22   .   36330   1
      803    .   1   .   1   62    62    GLN   C      C   13   177.874   0.300   .   1   .   .   .   .   A   62    GLN   C      .   36330   1
      804    .   1   .   1   62    62    GLN   CA     C   13   59.172    0.300   .   1   .   .   .   .   A   62    GLN   CA     .   36330   1
      805    .   1   .   1   62    62    GLN   CB     C   13   28.414    0.300   .   1   .   .   .   .   A   62    GLN   CB     .   36330   1
      806    .   1   .   1   62    62    GLN   CG     C   13   33.707    0.300   .   1   .   .   .   .   A   62    GLN   CG     .   36330   1
      807    .   1   .   1   62    62    GLN   N      N   15   118.109   0.300   .   1   .   .   .   .   A   62    GLN   N      .   36330   1
      808    .   1   .   1   62    62    GLN   NE2    N   15   115.077   0.300   .   1   .   .   .   .   A   62    GLN   NE2    .   36330   1
      809    .   1   .   1   63    63    SER   H      H   1    8.141     0.030   .   1   .   .   .   .   A   63    SER   H      .   36330   1
      810    .   1   .   1   63    63    SER   HA     H   1    4.484     0.030   .   1   .   .   .   .   A   63    SER   HA     .   36330   1
      811    .   1   .   1   63    63    SER   HB2    H   1    3.994     0.030   .   2   .   .   .   .   A   63    SER   HB2    .   36330   1
      812    .   1   .   1   63    63    SER   HB3    H   1    4.160     0.030   .   2   .   .   .   .   A   63    SER   HB3    .   36330   1
      813    .   1   .   1   63    63    SER   C      C   13   178.303   0.300   .   1   .   .   .   .   A   63    SER   C      .   36330   1
      814    .   1   .   1   63    63    SER   CA     C   13   62.864    0.300   .   1   .   .   .   .   A   63    SER   CA     .   36330   1
      815    .   1   .   1   63    63    SER   CB     C   13   63.043    0.300   .   1   .   .   .   .   A   63    SER   CB     .   36330   1
      816    .   1   .   1   63    63    SER   N      N   15   115.861   0.300   .   1   .   .   .   .   A   63    SER   N      .   36330   1
      817    .   1   .   1   64    64    PHE   H      H   1    8.985     0.030   .   1   .   .   .   .   A   64    PHE   H      .   36330   1
      818    .   1   .   1   64    64    PHE   HA     H   1    4.235     0.030   .   1   .   .   .   .   A   64    PHE   HA     .   36330   1
      819    .   1   .   1   64    64    PHE   HB2    H   1    2.735     0.030   .   2   .   .   .   .   A   64    PHE   HB2    .   36330   1
      820    .   1   .   1   64    64    PHE   HB3    H   1    3.240     0.030   .   2   .   .   .   .   A   64    PHE   HB3    .   36330   1
      821    .   1   .   1   64    64    PHE   HD1    H   1    6.997     0.030   .   1   .   .   .   .   A   64    PHE   HD1    .   36330   1
      822    .   1   .   1   64    64    PHE   HD2    H   1    6.997     0.030   .   1   .   .   .   .   A   64    PHE   HD2    .   36330   1
      823    .   1   .   1   64    64    PHE   HE1    H   1    7.258     0.030   .   1   .   .   .   .   A   64    PHE   HE1    .   36330   1
      824    .   1   .   1   64    64    PHE   HE2    H   1    7.258     0.030   .   1   .   .   .   .   A   64    PHE   HE2    .   36330   1
      825    .   1   .   1   64    64    PHE   HZ     H   1    7.128     0.030   .   1   .   .   .   .   A   64    PHE   HZ     .   36330   1
      826    .   1   .   1   64    64    PHE   C      C   13   177.536   0.300   .   1   .   .   .   .   A   64    PHE   C      .   36330   1
      827    .   1   .   1   64    64    PHE   CA     C   13   62.111    0.300   .   1   .   .   .   .   A   64    PHE   CA     .   36330   1
      828    .   1   .   1   64    64    PHE   CB     C   13   39.555    0.300   .   1   .   .   .   .   A   64    PHE   CB     .   36330   1
      829    .   1   .   1   64    64    PHE   CD1    C   13   131.410   0.300   .   1   .   .   .   .   A   64    PHE   CD1    .   36330   1
      830    .   1   .   1   64    64    PHE   CD2    C   13   131.410   0.300   .   1   .   .   .   .   A   64    PHE   CD2    .   36330   1
      831    .   1   .   1   64    64    PHE   CE1    C   13   130.416   0.300   .   1   .   .   .   .   A   64    PHE   CE1    .   36330   1
      832    .   1   .   1   64    64    PHE   CE2    C   13   130.416   0.300   .   1   .   .   .   .   A   64    PHE   CE2    .   36330   1
      833    .   1   .   1   64    64    PHE   CZ     C   13   129.616   0.300   .   1   .   .   .   .   A   64    PHE   CZ     .   36330   1
      834    .   1   .   1   64    64    PHE   N      N   15   123.610   0.300   .   1   .   .   .   .   A   64    PHE   N      .   36330   1
      835    .   1   .   1   65    65    ARG   H      H   1    8.363     0.030   .   1   .   .   .   .   A   65    ARG   H      .   36330   1
      836    .   1   .   1   65    65    ARG   HA     H   1    3.969     0.030   .   1   .   .   .   .   A   65    ARG   HA     .   36330   1
      837    .   1   .   1   65    65    ARG   HB2    H   1    2.020     0.030   .   1   .   .   .   .   A   65    ARG   HB2    .   36330   1
      838    .   1   .   1   65    65    ARG   HB3    H   1    2.020     0.030   .   1   .   .   .   .   A   65    ARG   HB3    .   36330   1
      839    .   1   .   1   65    65    ARG   HG2    H   1    2.024     0.030   .   1   .   .   .   .   A   65    ARG   HG2    .   36330   1
      840    .   1   .   1   65    65    ARG   HG3    H   1    2.024     0.030   .   1   .   .   .   .   A   65    ARG   HG3    .   36330   1
      841    .   1   .   1   65    65    ARG   HD2    H   1    3.119     0.030   .   2   .   .   .   .   A   65    ARG   HD2    .   36330   1
      842    .   1   .   1   65    65    ARG   HD3    H   1    3.314     0.030   .   2   .   .   .   .   A   65    ARG   HD3    .   36330   1
      843    .   1   .   1   65    65    ARG   C      C   13   178.482   0.300   .   1   .   .   .   .   A   65    ARG   C      .   36330   1
      844    .   1   .   1   65    65    ARG   CA     C   13   59.156    0.300   .   1   .   .   .   .   A   65    ARG   CA     .   36330   1
      845    .   1   .   1   65    65    ARG   CB     C   13   30.757    0.300   .   1   .   .   .   .   A   65    ARG   CB     .   36330   1
      846    .   1   .   1   65    65    ARG   CG     C   13   27.990    0.300   .   1   .   .   .   .   A   65    ARG   CG     .   36330   1
      847    .   1   .   1   65    65    ARG   CD     C   13   44.050    0.300   .   1   .   .   .   .   A   65    ARG   CD     .   36330   1
      848    .   1   .   1   65    65    ARG   N      N   15   119.442   0.300   .   1   .   .   .   .   A   65    ARG   N      .   36330   1
      849    .   1   .   1   66    66    ASP   H      H   1    8.284     0.030   .   1   .   .   .   .   A   66    ASP   H      .   36330   1
      850    .   1   .   1   66    66    ASP   HA     H   1    4.543     0.030   .   1   .   .   .   .   A   66    ASP   HA     .   36330   1
      851    .   1   .   1   66    66    ASP   HB2    H   1    2.849     0.030   .   2   .   .   .   .   A   66    ASP   HB2    .   36330   1
      852    .   1   .   1   66    66    ASP   HB3    H   1    3.037     0.030   .   2   .   .   .   .   A   66    ASP   HB3    .   36330   1
      853    .   1   .   1   66    66    ASP   C      C   13   179.097   0.300   .   1   .   .   .   .   A   66    ASP   C      .   36330   1
      854    .   1   .   1   66    66    ASP   CA     C   13   56.641    0.300   .   1   .   .   .   .   A   66    ASP   CA     .   36330   1
      855    .   1   .   1   66    66    ASP   CB     C   13   41.219    0.300   .   1   .   .   .   .   A   66    ASP   CB     .   36330   1
      856    .   1   .   1   66    66    ASP   N      N   15   118.730   0.300   .   1   .   .   .   .   A   66    ASP   N      .   36330   1
      857    .   1   .   1   67    67    GLY   H      H   1    7.450     0.030   .   1   .   .   .   .   A   67    GLY   H      .   36330   1
      858    .   1   .   1   67    67    GLY   HA2    H   1    3.935     0.030   .   1   .   .   .   .   A   67    GLY   HA2    .   36330   1
      859    .   1   .   1   67    67    GLY   HA3    H   1    3.935     0.030   .   1   .   .   .   .   A   67    GLY   HA3    .   36330   1
      860    .   1   .   1   67    67    GLY   C      C   13   175.007   0.300   .   1   .   .   .   .   A   67    GLY   C      .   36330   1
      861    .   1   .   1   67    67    GLY   CA     C   13   47.163    0.300   .   1   .   .   .   .   A   67    GLY   CA     .   36330   1
      862    .   1   .   1   67    67    GLY   N      N   15   104.771   0.300   .   1   .   .   .   .   A   67    GLY   N      .   36330   1
      863    .   1   .   1   68    68    GLN   H      H   1    8.666     0.030   .   1   .   .   .   .   A   68    GLN   H      .   36330   1
      864    .   1   .   1   68    68    GLN   HA     H   1    4.075     0.030   .   1   .   .   .   .   A   68    GLN   HA     .   36330   1
      865    .   1   .   1   68    68    GLN   HB2    H   1    1.724     0.030   .   1   .   .   .   .   A   68    GLN   HB2    .   36330   1
      866    .   1   .   1   68    68    GLN   HB3    H   1    1.724     0.030   .   1   .   .   .   .   A   68    GLN   HB3    .   36330   1
      867    .   1   .   1   68    68    GLN   HG2    H   1    1.959     0.030   .   2   .   .   .   .   A   68    GLN   HG2    .   36330   1
      868    .   1   .   1   68    68    GLN   HG3    H   1    2.093     0.030   .   2   .   .   .   .   A   68    GLN   HG3    .   36330   1
      869    .   1   .   1   68    68    GLN   HE21   H   1    7.413     0.030   .   2   .   .   .   .   A   68    GLN   HE21   .   36330   1
      870    .   1   .   1   68    68    GLN   HE22   H   1    6.798     0.030   .   2   .   .   .   .   A   68    GLN   HE22   .   36330   1
      871    .   1   .   1   68    68    GLN   C      C   13   175.400   0.300   .   1   .   .   .   .   A   68    GLN   C      .   36330   1
      872    .   1   .   1   68    68    GLN   CA     C   13   56.848    0.300   .   1   .   .   .   .   A   68    GLN   CA     .   36330   1
      873    .   1   .   1   68    68    GLN   CB     C   13   29.173    0.300   .   1   .   .   .   .   A   68    GLN   CB     .   36330   1
      874    .   1   .   1   68    68    GLN   CG     C   13   33.833    0.300   .   1   .   .   .   .   A   68    GLN   CG     .   36330   1
      875    .   1   .   1   68    68    GLN   N      N   15   118.870   0.300   .   1   .   .   .   .   A   68    GLN   N      .   36330   1
      876    .   1   .   1   68    68    GLN   NE2    N   15   112.444   0.300   .   1   .   .   .   .   A   68    GLN   NE2    .   36330   1
      877    .   1   .   1   69    69    TYR   H      H   1    7.984     0.030   .   1   .   .   .   .   A   69    TYR   H      .   36330   1
      878    .   1   .   1   69    69    TYR   HA     H   1    4.502     0.030   .   1   .   .   .   .   A   69    TYR   HA     .   36330   1
      879    .   1   .   1   69    69    TYR   HB2    H   1    2.444     0.030   .   2   .   .   .   .   A   69    TYR   HB2    .   36330   1
      880    .   1   .   1   69    69    TYR   HB3    H   1    2.655     0.030   .   2   .   .   .   .   A   69    TYR   HB3    .   36330   1
      881    .   1   .   1   69    69    TYR   HD1    H   1    6.948     0.030   .   1   .   .   .   .   A   69    TYR   HD1    .   36330   1
      882    .   1   .   1   69    69    TYR   HD2    H   1    6.948     0.030   .   1   .   .   .   .   A   69    TYR   HD2    .   36330   1
      883    .   1   .   1   69    69    TYR   HE1    H   1    6.757     0.030   .   1   .   .   .   .   A   69    TYR   HE1    .   36330   1
      884    .   1   .   1   69    69    TYR   HE2    H   1    6.757     0.030   .   1   .   .   .   .   A   69    TYR   HE2    .   36330   1
      885    .   1   .   1   69    69    TYR   C      C   13   174.557   0.300   .   1   .   .   .   .   A   69    TYR   C      .   36330   1
      886    .   1   .   1   69    69    TYR   CA     C   13   57.176    0.300   .   1   .   .   .   .   A   69    TYR   CA     .   36330   1
      887    .   1   .   1   69    69    TYR   CB     C   13   41.344    0.300   .   1   .   .   .   .   A   69    TYR   CB     .   36330   1
      888    .   1   .   1   69    69    TYR   CD1    C   13   133.727   0.300   .   1   .   .   .   .   A   69    TYR   CD1    .   36330   1
      889    .   1   .   1   69    69    TYR   CD2    C   13   133.727   0.300   .   1   .   .   .   .   A   69    TYR   CD2    .   36330   1
      890    .   1   .   1   69    69    TYR   CE1    C   13   118.040   0.300   .   1   .   .   .   .   A   69    TYR   CE1    .   36330   1
      891    .   1   .   1   69    69    TYR   CE2    C   13   118.040   0.300   .   1   .   .   .   .   A   69    TYR   CE2    .   36330   1
      892    .   1   .   1   69    69    TYR   N      N   15   116.310   0.300   .   1   .   .   .   .   A   69    TYR   N      .   36330   1
      893    .   1   .   1   70    70    ASP   H      H   1    8.771     0.030   .   1   .   .   .   .   A   70    ASP   H      .   36330   1
      894    .   1   .   1   70    70    ASP   HA     H   1    4.824     0.030   .   1   .   .   .   .   A   70    ASP   HA     .   36330   1
      895    .   1   .   1   70    70    ASP   HB2    H   1    2.942     0.030   .   2   .   .   .   .   A   70    ASP   HB2    .   36330   1
      896    .   1   .   1   70    70    ASP   HB3    H   1    2.492     0.030   .   2   .   .   .   .   A   70    ASP   HB3    .   36330   1
      897    .   1   .   1   70    70    ASP   C      C   13   173.734   0.300   .   1   .   .   .   .   A   70    ASP   C      .   36330   1
      898    .   1   .   1   70    70    ASP   CA     C   13   54.434    0.300   .   1   .   .   .   .   A   70    ASP   CA     .   36330   1
      899    .   1   .   1   70    70    ASP   CB     C   13   43.093    0.300   .   1   .   .   .   .   A   70    ASP   CB     .   36330   1
      900    .   1   .   1   70    70    ASP   N      N   15   119.108   0.300   .   1   .   .   .   .   A   70    ASP   N      .   36330   1
      901    .   1   .   1   71    71    LEU   H      H   1    6.842     0.030   .   1   .   .   .   .   A   71    LEU   H      .   36330   1
      902    .   1   .   1   71    71    LEU   HA     H   1    5.324     0.030   .   1   .   .   .   .   A   71    LEU   HA     .   36330   1
      903    .   1   .   1   71    71    LEU   HB2    H   1    1.383     0.030   .   2   .   .   .   .   A   71    LEU   HB2    .   36330   1
      904    .   1   .   1   71    71    LEU   HB3    H   1    1.660     0.030   .   2   .   .   .   .   A   71    LEU   HB3    .   36330   1
      905    .   1   .   1   71    71    LEU   HD11   H   1    0.827     0.030   .   1   .   .   .   .   A   71    LEU   HD11   .   36330   1
      906    .   1   .   1   71    71    LEU   HD12   H   1    0.827     0.030   .   1   .   .   .   .   A   71    LEU   HD12   .   36330   1
      907    .   1   .   1   71    71    LEU   HD13   H   1    0.827     0.030   .   1   .   .   .   .   A   71    LEU   HD13   .   36330   1
      908    .   1   .   1   71    71    LEU   HD21   H   1    0.828     0.030   .   1   .   .   .   .   A   71    LEU   HD21   .   36330   1
      909    .   1   .   1   71    71    LEU   HD22   H   1    0.828     0.030   .   1   .   .   .   .   A   71    LEU   HD22   .   36330   1
      910    .   1   .   1   71    71    LEU   HD23   H   1    0.828     0.030   .   1   .   .   .   .   A   71    LEU   HD23   .   36330   1
      911    .   1   .   1   71    71    LEU   C      C   13   174.073   0.300   .   1   .   .   .   .   A   71    LEU   C      .   36330   1
      912    .   1   .   1   71    71    LEU   CA     C   13   53.846    0.300   .   1   .   .   .   .   A   71    LEU   CA     .   36330   1
      913    .   1   .   1   71    71    LEU   CB     C   13   45.958    0.300   .   1   .   .   .   .   A   71    LEU   CB     .   36330   1
      914    .   1   .   1   71    71    LEU   CD1    C   13   26.793    0.300   .   1   .   .   .   .   A   71    LEU   CD1    .   36330   1
      915    .   1   .   1   71    71    LEU   CD2    C   13   26.793    0.300   .   1   .   .   .   .   A   71    LEU   CD2    .   36330   1
      916    .   1   .   1   71    71    LEU   N      N   15   116.426   0.300   .   1   .   .   .   .   A   71    LEU   N      .   36330   1
      917    .   1   .   1   72    72    PHE   H      H   1    8.625     0.030   .   1   .   .   .   .   A   72    PHE   H      .   36330   1
      918    .   1   .   1   72    72    PHE   HA     H   1    5.253     0.030   .   1   .   .   .   .   A   72    PHE   HA     .   36330   1
      919    .   1   .   1   72    72    PHE   HB2    H   1    2.829     0.030   .   2   .   .   .   .   A   72    PHE   HB2    .   36330   1
      920    .   1   .   1   72    72    PHE   HB3    H   1    3.008     0.030   .   2   .   .   .   .   A   72    PHE   HB3    .   36330   1
      921    .   1   .   1   72    72    PHE   HD1    H   1    7.117     0.030   .   1   .   .   .   .   A   72    PHE   HD1    .   36330   1
      922    .   1   .   1   72    72    PHE   HD2    H   1    7.117     0.030   .   1   .   .   .   .   A   72    PHE   HD2    .   36330   1
      923    .   1   .   1   72    72    PHE   C      C   13   174.190   0.300   .   1   .   .   .   .   A   72    PHE   C      .   36330   1
      924    .   1   .   1   72    72    PHE   CA     C   13   55.089    0.300   .   1   .   .   .   .   A   72    PHE   CA     .   36330   1
      925    .   1   .   1   72    72    PHE   CB     C   13   41.428    0.300   .   1   .   .   .   .   A   72    PHE   CB     .   36330   1
      926    .   1   .   1   72    72    PHE   CD1    C   13   132.113   0.300   .   1   .   .   .   .   A   72    PHE   CD1    .   36330   1
      927    .   1   .   1   72    72    PHE   CD2    C   13   132.113   0.300   .   1   .   .   .   .   A   72    PHE   CD2    .   36330   1
      928    .   1   .   1   72    72    PHE   N      N   15   120.086   0.300   .   1   .   .   .   .   A   72    PHE   N      .   36330   1
      929    .   1   .   1   73    73    PHE   H      H   1    9.404     0.030   .   1   .   .   .   .   A   73    PHE   H      .   36330   1
      930    .   1   .   1   73    73    PHE   HA     H   1    5.604     0.030   .   1   .   .   .   .   A   73    PHE   HA     .   36330   1
      931    .   1   .   1   73    73    PHE   HB2    H   1    2.824     0.030   .   2   .   .   .   .   A   73    PHE   HB2    .   36330   1
      932    .   1   .   1   73    73    PHE   HB3    H   1    3.012     0.030   .   2   .   .   .   .   A   73    PHE   HB3    .   36330   1
      933    .   1   .   1   73    73    PHE   HD1    H   1    7.009     0.030   .   3   .   .   .   .   A   73    PHE   HD1    .   36330   1
      934    .   1   .   1   73    73    PHE   HD2    H   1    7.097     0.030   .   3   .   .   .   .   A   73    PHE   HD2    .   36330   1
      935    .   1   .   1   73    73    PHE   HE1    H   1    6.991     0.030   .   1   .   .   .   .   A   73    PHE   HE1    .   36330   1
      936    .   1   .   1   73    73    PHE   HE2    H   1    6.991     0.030   .   1   .   .   .   .   A   73    PHE   HE2    .   36330   1
      937    .   1   .   1   73    73    PHE   HZ     H   1    6.992     0.030   .   1   .   .   .   .   A   73    PHE   HZ     .   36330   1
      938    .   1   .   1   73    73    PHE   C      C   13   174.528   0.300   .   1   .   .   .   .   A   73    PHE   C      .   36330   1
      939    .   1   .   1   73    73    PHE   CA     C   13   54.962    0.300   .   1   .   .   .   .   A   73    PHE   CA     .   36330   1
      940    .   1   .   1   73    73    PHE   CB     C   13   41.566    0.300   .   1   .   .   .   .   A   73    PHE   CB     .   36330   1
      941    .   1   .   1   73    73    PHE   CD1    C   13   130.874   0.300   .   1   .   .   .   .   A   73    PHE   CD1    .   36330   1
      942    .   1   .   1   73    73    PHE   CD2    C   13   130.874   0.300   .   1   .   .   .   .   A   73    PHE   CD2    .   36330   1
      943    .   1   .   1   73    73    PHE   CE1    C   13   128.708   0.300   .   1   .   .   .   .   A   73    PHE   CE1    .   36330   1
      944    .   1   .   1   73    73    PHE   CE2    C   13   128.708   0.300   .   1   .   .   .   .   A   73    PHE   CE2    .   36330   1
      945    .   1   .   1   73    73    PHE   CZ     C   13   128.711   0.300   .   1   .   .   .   .   A   73    PHE   CZ     .   36330   1
      946    .   1   .   1   73    73    PHE   N      N   15   124.362   0.300   .   1   .   .   .   .   A   73    PHE   N      .   36330   1
      947    .   1   .   1   74    74    ILE   H      H   1    9.053     0.030   .   1   .   .   .   .   A   74    ILE   H      .   36330   1
      948    .   1   .   1   74    74    ILE   HA     H   1    4.847     0.030   .   1   .   .   .   .   A   74    ILE   HA     .   36330   1
      949    .   1   .   1   74    74    ILE   HB     H   1    2.122     0.030   .   1   .   .   .   .   A   74    ILE   HB     .   36330   1
      950    .   1   .   1   74    74    ILE   HG12   H   1    1.391     0.030   .   1   .   .   .   .   A   74    ILE   HG12   .   36330   1
      951    .   1   .   1   74    74    ILE   HG13   H   1    1.391     0.030   .   1   .   .   .   .   A   74    ILE   HG13   .   36330   1
      952    .   1   .   1   74    74    ILE   HG21   H   1    0.837     0.030   .   1   .   .   .   .   A   74    ILE   HG21   .   36330   1
      953    .   1   .   1   74    74    ILE   HG22   H   1    0.837     0.030   .   1   .   .   .   .   A   74    ILE   HG22   .   36330   1
      954    .   1   .   1   74    74    ILE   HG23   H   1    0.837     0.030   .   1   .   .   .   .   A   74    ILE   HG23   .   36330   1
      955    .   1   .   1   74    74    ILE   HD11   H   1    0.784     0.030   .   1   .   .   .   .   A   74    ILE   HD11   .   36330   1
      956    .   1   .   1   74    74    ILE   HD12   H   1    0.784     0.030   .   1   .   .   .   .   A   74    ILE   HD12   .   36330   1
      957    .   1   .   1   74    74    ILE   HD13   H   1    0.784     0.030   .   1   .   .   .   .   A   74    ILE   HD13   .   36330   1
      958    .   1   .   1   74    74    ILE   C      C   13   173.520   0.300   .   1   .   .   .   .   A   74    ILE   C      .   36330   1
      959    .   1   .   1   74    74    ILE   CA     C   13   59.814    0.300   .   1   .   .   .   .   A   74    ILE   CA     .   36330   1
      960    .   1   .   1   74    74    ILE   CB     C   13   37.376    0.300   .   1   .   .   .   .   A   74    ILE   CB     .   36330   1
      961    .   1   .   1   74    74    ILE   CG1    C   13   28.480    0.300   .   1   .   .   .   .   A   74    ILE   CG1    .   36330   1
      962    .   1   .   1   74    74    ILE   CG2    C   13   18.254    0.300   .   1   .   .   .   .   A   74    ILE   CG2    .   36330   1
      963    .   1   .   1   74    74    ILE   CD1    C   13   13.178    0.300   .   1   .   .   .   .   A   74    ILE   CD1    .   36330   1
      964    .   1   .   1   74    74    ILE   N      N   15   124.829   0.300   .   1   .   .   .   .   A   74    ILE   N      .   36330   1
      965    .   1   .   1   75    75    ALA   H      H   1    8.794     0.030   .   1   .   .   .   .   A   75    ALA   H      .   36330   1
      966    .   1   .   1   75    75    ALA   HA     H   1    4.936     0.030   .   1   .   .   .   .   A   75    ALA   HA     .   36330   1
      967    .   1   .   1   75    75    ALA   HB1    H   1    1.280     0.030   .   1   .   .   .   .   A   75    ALA   HB1    .   36330   1
      968    .   1   .   1   75    75    ALA   HB2    H   1    1.280     0.030   .   1   .   .   .   .   A   75    ALA   HB2    .   36330   1
      969    .   1   .   1   75    75    ALA   HB3    H   1    1.280     0.030   .   1   .   .   .   .   A   75    ALA   HB3    .   36330   1
      970    .   1   .   1   75    75    ALA   C      C   13   176.192   0.300   .   1   .   .   .   .   A   75    ALA   C      .   36330   1
      971    .   1   .   1   75    75    ALA   CA     C   13   50.029    0.300   .   1   .   .   .   .   A   75    ALA   CA     .   36330   1
      972    .   1   .   1   75    75    ALA   CB     C   13   21.627    0.300   .   1   .   .   .   .   A   75    ALA   CB     .   36330   1
      973    .   1   .   1   75    75    ALA   N      N   15   129.484   0.300   .   1   .   .   .   .   A   75    ALA   N      .   36330   1
      974    .   1   .   1   76    76    LYS   H      H   1    9.638     0.030   .   1   .   .   .   .   A   76    LYS   H      .   36330   1
      975    .   1   .   1   76    76    LYS   HA     H   1    4.608     0.030   .   1   .   .   .   .   A   76    LYS   HA     .   36330   1
      976    .   1   .   1   76    76    LYS   HB2    H   1    2.044     0.030   .   1   .   .   .   .   A   76    LYS   HB2    .   36330   1
      977    .   1   .   1   76    76    LYS   HB3    H   1    2.044     0.030   .   1   .   .   .   .   A   76    LYS   HB3    .   36330   1
      978    .   1   .   1   76    76    LYS   HG2    H   1    1.372     0.030   .   2   .   .   .   .   A   76    LYS   HG2    .   36330   1
      979    .   1   .   1   76    76    LYS   HG3    H   1    1.536     0.030   .   2   .   .   .   .   A   76    LYS   HG3    .   36330   1
      980    .   1   .   1   76    76    LYS   HD2    H   1    1.775     0.030   .   1   .   .   .   .   A   76    LYS   HD2    .   36330   1
      981    .   1   .   1   76    76    LYS   HD3    H   1    1.775     0.030   .   1   .   .   .   .   A   76    LYS   HD3    .   36330   1
      982    .   1   .   1   76    76    LYS   HE2    H   1    3.024     0.030   .   1   .   .   .   .   A   76    LYS   HE2    .   36330   1
      983    .   1   .   1   76    76    LYS   HE3    H   1    3.024     0.030   .   1   .   .   .   .   A   76    LYS   HE3    .   36330   1
      984    .   1   .   1   76    76    LYS   C      C   13   176.466   0.300   .   1   .   .   .   .   A   76    LYS   C      .   36330   1
      985    .   1   .   1   76    76    LYS   CA     C   13   57.859    0.300   .   1   .   .   .   .   A   76    LYS   CA     .   36330   1
      986    .   1   .   1   76    76    LYS   CB     C   13   34.093    0.300   .   1   .   .   .   .   A   76    LYS   CB     .   36330   1
      987    .   1   .   1   76    76    LYS   CG     C   13   25.625    0.300   .   1   .   .   .   .   A   76    LYS   CG     .   36330   1
      988    .   1   .   1   76    76    LYS   CD     C   13   29.601    0.300   .   1   .   .   .   .   A   76    LYS   CD     .   36330   1
      989    .   1   .   1   76    76    LYS   CE     C   13   42.152    0.300   .   1   .   .   .   .   A   76    LYS   CE     .   36330   1
      990    .   1   .   1   76    76    LYS   N      N   15   121.581   0.300   .   1   .   .   .   .   A   76    LYS   N      .   36330   1
      991    .   1   .   1   77    77    THR   H      H   1    7.892     0.030   .   1   .   .   .   .   A   77    THR   H      .   36330   1
      992    .   1   .   1   77    77    THR   HA     H   1    4.777     0.030   .   1   .   .   .   .   A   77    THR   HA     .   36330   1
      993    .   1   .   1   77    77    THR   HB     H   1    4.626     0.030   .   1   .   .   .   .   A   77    THR   HB     .   36330   1
      994    .   1   .   1   77    77    THR   HG1    H   1    2.708     0.030   .   1   .   .   .   .   A   77    THR   HG1    .   36330   1
      995    .   1   .   1   77    77    THR   HG21   H   1    1.284     0.030   .   1   .   .   .   .   A   77    THR   HG21   .   36330   1
      996    .   1   .   1   77    77    THR   HG22   H   1    1.284     0.030   .   1   .   .   .   .   A   77    THR   HG22   .   36330   1
      997    .   1   .   1   77    77    THR   HG23   H   1    1.284     0.030   .   1   .   .   .   .   A   77    THR   HG23   .   36330   1
      998    .   1   .   1   77    77    THR   C      C   13   175.115   0.300   .   1   .   .   .   .   A   77    THR   C      .   36330   1
      999    .   1   .   1   77    77    THR   CA     C   13   59.461    0.300   .   1   .   .   .   .   A   77    THR   CA     .   36330   1
      1000   .   1   .   1   77    77    THR   CB     C   13   73.410    0.300   .   1   .   .   .   .   A   77    THR   CB     .   36330   1
      1001   .   1   .   1   77    77    THR   CG2    C   13   21.691    0.300   .   1   .   .   .   .   A   77    THR   CG2    .   36330   1
      1002   .   1   .   1   77    77    THR   N      N   15   107.514   0.300   .   1   .   .   .   .   A   77    THR   N      .   36330   1
      1003   .   1   .   1   78    78    GLU   H      H   1    9.184     0.030   .   1   .   .   .   .   A   78    GLU   H      .   36330   1
      1004   .   1   .   1   78    78    GLU   HA     H   1    4.101     0.030   .   1   .   .   .   .   A   78    GLU   HA     .   36330   1
      1005   .   1   .   1   78    78    GLU   HB2    H   1    2.134     0.030   .   1   .   .   .   .   A   78    GLU   HB2    .   36330   1
      1006   .   1   .   1   78    78    GLU   HB3    H   1    2.134     0.030   .   1   .   .   .   .   A   78    GLU   HB3    .   36330   1
      1007   .   1   .   1   78    78    GLU   C      C   13   179.259   0.300   .   1   .   .   .   .   A   78    GLU   C      .   36330   1
      1008   .   1   .   1   78    78    GLU   CA     C   13   59.870    0.300   .   1   .   .   .   .   A   78    GLU   CA     .   36330   1
      1009   .   1   .   1   78    78    GLU   CB     C   13   29.500    0.300   .   1   .   .   .   .   A   78    GLU   CB     .   36330   1
      1010   .   1   .   1   78    78    GLU   N      N   15   121.827   0.300   .   1   .   .   .   .   A   78    GLU   N      .   36330   1
      1011   .   1   .   1   79    79    ASP   H      H   1    8.459     0.030   .   1   .   .   .   .   A   79    ASP   H      .   36330   1
      1012   .   1   .   1   79    79    ASP   HB2    H   1    2.658     0.030   .   1   .   .   .   .   A   79    ASP   HB2    .   36330   1
      1013   .   1   .   1   79    79    ASP   HB3    H   1    2.658     0.030   .   1   .   .   .   .   A   79    ASP   HB3    .   36330   1
      1014   .   1   .   1   79    79    ASP   C      C   13   178.603   0.300   .   1   .   .   .   .   A   79    ASP   C      .   36330   1
      1015   .   1   .   1   79    79    ASP   CA     C   13   57.380    0.300   .   1   .   .   .   .   A   79    ASP   CA     .   36330   1
      1016   .   1   .   1   79    79    ASP   CB     C   13   41.123    0.300   .   1   .   .   .   .   A   79    ASP   CB     .   36330   1
      1017   .   1   .   1   79    79    ASP   N      N   15   119.868   0.300   .   1   .   .   .   .   A   79    ASP   N      .   36330   1
      1018   .   1   .   1   80    80    ASP   H      H   1    7.947     0.030   .   1   .   .   .   .   A   80    ASP   H      .   36330   1
      1019   .   1   .   1   80    80    ASP   HA     H   1    4.483     0.030   .   1   .   .   .   .   A   80    ASP   HA     .   36330   1
      1020   .   1   .   1   80    80    ASP   C      C   13   177.932   0.300   .   1   .   .   .   .   A   80    ASP   C      .   36330   1
      1021   .   1   .   1   80    80    ASP   CA     C   13   57.222    0.300   .   1   .   .   .   .   A   80    ASP   CA     .   36330   1
      1022   .   1   .   1   80    80    ASP   CB     C   13   41.469    0.300   .   1   .   .   .   .   A   80    ASP   CB     .   36330   1
      1023   .   1   .   1   80    80    ASP   N      N   15   119.745   0.300   .   1   .   .   .   .   A   80    ASP   N      .   36330   1
      1024   .   1   .   1   81    81    GLU   H      H   1    8.048     0.030   .   1   .   .   .   .   A   81    GLU   H      .   36330   1
      1025   .   1   .   1   81    81    GLU   HA     H   1    3.615     0.030   .   1   .   .   .   .   A   81    GLU   HA     .   36330   1
      1026   .   1   .   1   81    81    GLU   HB2    H   1    2.020     0.030   .   2   .   .   .   .   A   81    GLU   HB2    .   36330   1
      1027   .   1   .   1   81    81    GLU   HB3    H   1    2.249     0.030   .   2   .   .   .   .   A   81    GLU   HB3    .   36330   1
      1028   .   1   .   1   81    81    GLU   HG2    H   1    2.254     0.030   .   1   .   .   .   .   A   81    GLU   HG2    .   36330   1
      1029   .   1   .   1   81    81    GLU   HG3    H   1    2.254     0.030   .   1   .   .   .   .   A   81    GLU   HG3    .   36330   1
      1030   .   1   .   1   81    81    GLU   C      C   13   177.814   0.300   .   1   .   .   .   .   A   81    GLU   C      .   36330   1
      1031   .   1   .   1   81    81    GLU   CA     C   13   60.265    0.300   .   1   .   .   .   .   A   81    GLU   CA     .   36330   1
      1032   .   1   .   1   81    81    GLU   CB     C   13   29.375    0.300   .   1   .   .   .   .   A   81    GLU   CB     .   36330   1
      1033   .   1   .   1   81    81    GLU   CG     C   13   37.268    0.300   .   1   .   .   .   .   A   81    GLU   CG     .   36330   1
      1034   .   1   .   1   81    81    GLU   N      N   15   121.317   0.300   .   1   .   .   .   .   A   81    GLU   N      .   36330   1
      1035   .   1   .   1   82    82    ARG   H      H   1    7.823     0.030   .   1   .   .   .   .   A   82    ARG   H      .   36330   1
      1036   .   1   .   1   82    82    ARG   HA     H   1    3.953     0.030   .   1   .   .   .   .   A   82    ARG   HA     .   36330   1
      1037   .   1   .   1   82    82    ARG   HB2    H   1    2.011     0.030   .   2   .   .   .   .   A   82    ARG   HB2    .   36330   1
      1038   .   1   .   1   82    82    ARG   HB3    H   1    2.134     0.030   .   2   .   .   .   .   A   82    ARG   HB3    .   36330   1
      1039   .   1   .   1   82    82    ARG   HG2    H   1    1.602     0.030   .   2   .   .   .   .   A   82    ARG   HG2    .   36330   1
      1040   .   1   .   1   82    82    ARG   HG3    H   1    1.813     0.030   .   2   .   .   .   .   A   82    ARG   HG3    .   36330   1
      1041   .   1   .   1   82    82    ARG   HD2    H   1    3.289     0.030   .   1   .   .   .   .   A   82    ARG   HD2    .   36330   1
      1042   .   1   .   1   82    82    ARG   HD3    H   1    3.289     0.030   .   1   .   .   .   .   A   82    ARG   HD3    .   36330   1
      1043   .   1   .   1   82    82    ARG   HE     H   1    7.441     0.030   .   1   .   .   .   .   A   82    ARG   HE     .   36330   1
      1044   .   1   .   1   82    82    ARG   C      C   13   179.075   0.300   .   1   .   .   .   .   A   82    ARG   C      .   36330   1
      1045   .   1   .   1   82    82    ARG   CA     C   13   60.071    0.300   .   1   .   .   .   .   A   82    ARG   CA     .   36330   1
      1046   .   1   .   1   82    82    ARG   CB     C   13   29.376    0.300   .   1   .   .   .   .   A   82    ARG   CB     .   36330   1
      1047   .   1   .   1   82    82    ARG   CG     C   13   27.438    0.300   .   1   .   .   .   .   A   82    ARG   CG     .   36330   1
      1048   .   1   .   1   82    82    ARG   CD     C   13   43.257    0.300   .   1   .   .   .   .   A   82    ARG   CD     .   36330   1
      1049   .   1   .   1   82    82    ARG   N      N   15   119.985   0.300   .   1   .   .   .   .   A   82    ARG   N      .   36330   1
      1050   .   1   .   1   82    82    ARG   NE     N   15   83.736    0.300   .   1   .   .   .   .   A   82    ARG   NE     .   36330   1
      1051   .   1   .   1   83    83    ARG   H      H   1    7.762     0.030   .   1   .   .   .   .   A   83    ARG   H      .   36330   1
      1052   .   1   .   1   83    83    ARG   HA     H   1    4.067     0.030   .   1   .   .   .   .   A   83    ARG   HA     .   36330   1
      1053   .   1   .   1   83    83    ARG   HB2    H   1    2.001     0.030   .   1   .   .   .   .   A   83    ARG   HB2    .   36330   1
      1054   .   1   .   1   83    83    ARG   HB3    H   1    2.001     0.030   .   1   .   .   .   .   A   83    ARG   HB3    .   36330   1
      1055   .   1   .   1   83    83    ARG   HG2    H   1    1.624     0.030   .   1   .   .   .   .   A   83    ARG   HG2    .   36330   1
      1056   .   1   .   1   83    83    ARG   HG3    H   1    1.624     0.030   .   1   .   .   .   .   A   83    ARG   HG3    .   36330   1
      1057   .   1   .   1   83    83    ARG   HD2    H   1    3.191     0.030   .   2   .   .   .   .   A   83    ARG   HD2    .   36330   1
      1058   .   1   .   1   83    83    ARG   HD3    H   1    3.326     0.030   .   2   .   .   .   .   A   83    ARG   HD3    .   36330   1
      1059   .   1   .   1   83    83    ARG   HE     H   1    7.677     0.030   .   1   .   .   .   .   A   83    ARG   HE     .   36330   1
      1060   .   1   .   1   83    83    ARG   C      C   13   178.709   0.300   .   1   .   .   .   .   A   83    ARG   C      .   36330   1
      1061   .   1   .   1   83    83    ARG   CA     C   13   59.135    0.300   .   1   .   .   .   .   A   83    ARG   CA     .   36330   1
      1062   .   1   .   1   83    83    ARG   CB     C   13   30.431    0.300   .   1   .   .   .   .   A   83    ARG   CB     .   36330   1
      1063   .   1   .   1   83    83    ARG   CG     C   13   27.072    0.300   .   1   .   .   .   .   A   83    ARG   CG     .   36330   1
      1064   .   1   .   1   83    83    ARG   CD     C   13   44.031    0.300   .   1   .   .   .   .   A   83    ARG   CD     .   36330   1
      1065   .   1   .   1   83    83    ARG   N      N   15   119.942   0.300   .   1   .   .   .   .   A   83    ARG   N      .   36330   1
      1066   .   1   .   1   83    83    ARG   NE     N   15   85.066    0.300   .   1   .   .   .   .   A   83    ARG   NE     .   36330   1
      1067   .   1   .   1   84    84    ALA   H      H   1    8.263     0.030   .   1   .   .   .   .   A   84    ALA   H      .   36330   1
      1068   .   1   .   1   84    84    ALA   HA     H   1    3.485     0.030   .   1   .   .   .   .   A   84    ALA   HA     .   36330   1
      1069   .   1   .   1   84    84    ALA   HB1    H   1    1.014     0.030   .   1   .   .   .   .   A   84    ALA   HB1    .   36330   1
      1070   .   1   .   1   84    84    ALA   HB2    H   1    1.014     0.030   .   1   .   .   .   .   A   84    ALA   HB2    .   36330   1
      1071   .   1   .   1   84    84    ALA   HB3    H   1    1.014     0.030   .   1   .   .   .   .   A   84    ALA   HB3    .   36330   1
      1072   .   1   .   1   84    84    ALA   C      C   13   178.782   0.300   .   1   .   .   .   .   A   84    ALA   C      .   36330   1
      1073   .   1   .   1   84    84    ALA   CA     C   13   55.273    0.300   .   1   .   .   .   .   A   84    ALA   CA     .   36330   1
      1074   .   1   .   1   84    84    ALA   CB     C   13   18.103    0.300   .   1   .   .   .   .   A   84    ALA   CB     .   36330   1
      1075   .   1   .   1   84    84    ALA   N      N   15   121.546   0.300   .   1   .   .   .   .   A   84    ALA   N      .   36330   1
      1076   .   1   .   1   85    85    ARG   H      H   1    8.238     0.030   .   1   .   .   .   .   A   85    ARG   H      .   36330   1
      1077   .   1   .   1   85    85    ARG   HA     H   1    3.824     0.030   .   1   .   .   .   .   A   85    ARG   HA     .   36330   1
      1078   .   1   .   1   85    85    ARG   HB2    H   1    1.560     0.030   .   2   .   .   .   .   A   85    ARG   HB2    .   36330   1
      1079   .   1   .   1   85    85    ARG   HB3    H   1    1.935     0.030   .   2   .   .   .   .   A   85    ARG   HB3    .   36330   1
      1080   .   1   .   1   85    85    ARG   HG2    H   1    1.558     0.030   .   1   .   .   .   .   A   85    ARG   HG2    .   36330   1
      1081   .   1   .   1   85    85    ARG   HG3    H   1    1.558     0.030   .   1   .   .   .   .   A   85    ARG   HG3    .   36330   1
      1082   .   1   .   1   85    85    ARG   HD2    H   1    3.189     0.030   .   1   .   .   .   .   A   85    ARG   HD2    .   36330   1
      1083   .   1   .   1   85    85    ARG   HD3    H   1    3.189     0.030   .   1   .   .   .   .   A   85    ARG   HD3    .   36330   1
      1084   .   1   .   1   85    85    ARG   HE     H   1    8.511     0.030   .   1   .   .   .   .   A   85    ARG   HE     .   36330   1
      1085   .   1   .   1   85    85    ARG   C      C   13   179.068   0.300   .   1   .   .   .   .   A   85    ARG   C      .   36330   1
      1086   .   1   .   1   85    85    ARG   CA     C   13   60.357    0.300   .   1   .   .   .   .   A   85    ARG   CA     .   36330   1
      1087   .   1   .   1   85    85    ARG   CB     C   13   29.039    0.300   .   1   .   .   .   .   A   85    ARG   CB     .   36330   1
      1088   .   1   .   1   85    85    ARG   CG     C   13   29.004    0.300   .   1   .   .   .   .   A   85    ARG   CG     .   36330   1
      1089   .   1   .   1   85    85    ARG   CD     C   13   43.620    0.300   .   1   .   .   .   .   A   85    ARG   CD     .   36330   1
      1090   .   1   .   1   85    85    ARG   N      N   15   117.815   0.300   .   1   .   .   .   .   A   85    ARG   N      .   36330   1
      1091   .   1   .   1   86    86    GLU   H      H   1    7.825     0.030   .   1   .   .   .   .   A   86    GLU   H      .   36330   1
      1092   .   1   .   1   86    86    GLU   HA     H   1    4.130     0.030   .   1   .   .   .   .   A   86    GLU   HA     .   36330   1
      1093   .   1   .   1   86    86    GLU   HB2    H   1    2.143     0.030   .   1   .   .   .   .   A   86    GLU   HB2    .   36330   1
      1094   .   1   .   1   86    86    GLU   HB3    H   1    2.143     0.030   .   1   .   .   .   .   A   86    GLU   HB3    .   36330   1
      1095   .   1   .   1   86    86    GLU   HG2    H   1    2.274     0.030   .   2   .   .   .   .   A   86    GLU   HG2    .   36330   1
      1096   .   1   .   1   86    86    GLU   HG3    H   1    2.487     0.030   .   2   .   .   .   .   A   86    GLU   HG3    .   36330   1
      1097   .   1   .   1   86    86    GLU   C      C   13   179.359   0.300   .   1   .   .   .   .   A   86    GLU   C      .   36330   1
      1098   .   1   .   1   86    86    GLU   CA     C   13   59.402    0.300   .   1   .   .   .   .   A   86    GLU   CA     .   36330   1
      1099   .   1   .   1   86    86    GLU   CB     C   13   29.461    0.300   .   1   .   .   .   .   A   86    GLU   CB     .   36330   1
      1100   .   1   .   1   86    86    GLU   CG     C   13   36.449    0.300   .   1   .   .   .   .   A   86    GLU   CG     .   36330   1
      1101   .   1   .   1   86    86    GLU   N      N   15   120.005   0.300   .   1   .   .   .   .   A   86    GLU   N      .   36330   1
      1102   .   1   .   1   87    87    LEU   H      H   1    8.034     0.030   .   1   .   .   .   .   A   87    LEU   H      .   36330   1
      1103   .   1   .   1   87    87    LEU   HA     H   1    4.070     0.030   .   1   .   .   .   .   A   87    LEU   HA     .   36330   1
      1104   .   1   .   1   87    87    LEU   HB2    H   1    1.563     0.030   .   2   .   .   .   .   A   87    LEU   HB2    .   36330   1
      1105   .   1   .   1   87    87    LEU   HB3    H   1    1.857     0.030   .   2   .   .   .   .   A   87    LEU   HB3    .   36330   1
      1106   .   1   .   1   87    87    LEU   HG     H   1    1.814     0.030   .   1   .   .   .   .   A   87    LEU   HG     .   36330   1
      1107   .   1   .   1   87    87    LEU   HD11   H   1    0.838     0.030   .   2   .   .   .   .   A   87    LEU   HD11   .   36330   1
      1108   .   1   .   1   87    87    LEU   HD12   H   1    0.838     0.030   .   2   .   .   .   .   A   87    LEU   HD12   .   36330   1
      1109   .   1   .   1   87    87    LEU   HD13   H   1    0.838     0.030   .   2   .   .   .   .   A   87    LEU   HD13   .   36330   1
      1110   .   1   .   1   87    87    LEU   HD21   H   1    0.841     0.030   .   2   .   .   .   .   A   87    LEU   HD21   .   36330   1
      1111   .   1   .   1   87    87    LEU   HD22   H   1    0.841     0.030   .   2   .   .   .   .   A   87    LEU   HD22   .   36330   1
      1112   .   1   .   1   87    87    LEU   HD23   H   1    0.841     0.030   .   2   .   .   .   .   A   87    LEU   HD23   .   36330   1
      1113   .   1   .   1   87    87    LEU   C      C   13   178.922   0.300   .   1   .   .   .   .   A   87    LEU   C      .   36330   1
      1114   .   1   .   1   87    87    LEU   CA     C   13   58.196    0.300   .   1   .   .   .   .   A   87    LEU   CA     .   36330   1
      1115   .   1   .   1   87    87    LEU   CB     C   13   41.999    0.300   .   1   .   .   .   .   A   87    LEU   CB     .   36330   1
      1116   .   1   .   1   87    87    LEU   CG     C   13   27.109    0.300   .   1   .   .   .   .   A   87    LEU   CG     .   36330   1
      1117   .   1   .   1   87    87    LEU   CD1    C   13   25.171    0.300   .   2   .   .   .   .   A   87    LEU   CD1    .   36330   1
      1118   .   1   .   1   87    87    LEU   CD2    C   13   24.042    0.300   .   2   .   .   .   .   A   87    LEU   CD2    .   36330   1
      1119   .   1   .   1   87    87    LEU   N      N   15   120.171   0.300   .   1   .   .   .   .   A   87    LEU   N      .   36330   1
      1120   .   1   .   1   88    88    LYS   H      H   1    8.513     0.030   .   1   .   .   .   .   A   88    LYS   H      .   36330   1
      1121   .   1   .   1   88    88    LYS   HA     H   1    3.898     0.030   .   1   .   .   .   .   A   88    LYS   HA     .   36330   1
      1122   .   1   .   1   88    88    LYS   HB2    H   1    1.797     0.030   .   2   .   .   .   .   A   88    LYS   HB2    .   36330   1
      1123   .   1   .   1   88    88    LYS   HB3    H   1    2.134     0.030   .   2   .   .   .   .   A   88    LYS   HB3    .   36330   1
      1124   .   1   .   1   88    88    LYS   HG2    H   1    1.463     0.030   .   2   .   .   .   .   A   88    LYS   HG2    .   36330   1
      1125   .   1   .   1   88    88    LYS   HG3    H   1    1.548     0.030   .   2   .   .   .   .   A   88    LYS   HG3    .   36330   1
      1126   .   1   .   1   88    88    LYS   HD2    H   1    1.673     0.030   .   1   .   .   .   .   A   88    LYS   HD2    .   36330   1
      1127   .   1   .   1   88    88    LYS   HD3    H   1    1.673     0.030   .   1   .   .   .   .   A   88    LYS   HD3    .   36330   1
      1128   .   1   .   1   88    88    LYS   HE2    H   1    3.115     0.030   .   1   .   .   .   .   A   88    LYS   HE2    .   36330   1
      1129   .   1   .   1   88    88    LYS   HE3    H   1    3.115     0.030   .   1   .   .   .   .   A   88    LYS   HE3    .   36330   1
      1130   .   1   .   1   88    88    LYS   C      C   13   178.844   0.300   .   1   .   .   .   .   A   88    LYS   C      .   36330   1
      1131   .   1   .   1   88    88    LYS   CA     C   13   60.024    0.300   .   1   .   .   .   .   A   88    LYS   CA     .   36330   1
      1132   .   1   .   1   88    88    LYS   CB     C   13   32.536    0.300   .   1   .   .   .   .   A   88    LYS   CB     .   36330   1
      1133   .   1   .   1   88    88    LYS   CG     C   13   24.713    0.300   .   1   .   .   .   .   A   88    LYS   CG     .   36330   1
      1134   .   1   .   1   88    88    LYS   CD     C   13   30.138    0.300   .   1   .   .   .   .   A   88    LYS   CD     .   36330   1
      1135   .   1   .   1   88    88    LYS   CE     C   13   42.333    0.300   .   1   .   .   .   .   A   88    LYS   CE     .   36330   1
      1136   .   1   .   1   88    88    LYS   N      N   15   119.576   0.300   .   1   .   .   .   .   A   88    LYS   N      .   36330   1
      1137   .   1   .   1   89    89    GLU   H      H   1    7.772     0.030   .   1   .   .   .   .   A   89    GLU   H      .   36330   1
      1138   .   1   .   1   89    89    GLU   HA     H   1    4.151     0.030   .   1   .   .   .   .   A   89    GLU   HA     .   36330   1
      1139   .   1   .   1   89    89    GLU   HB2    H   1    2.192     0.030   .   1   .   .   .   .   A   89    GLU   HB2    .   36330   1
      1140   .   1   .   1   89    89    GLU   HB3    H   1    2.192     0.030   .   1   .   .   .   .   A   89    GLU   HB3    .   36330   1
      1141   .   1   .   1   89    89    GLU   HG2    H   1    2.448     0.030   .   2   .   .   .   .   A   89    GLU   HG2    .   36330   1
      1142   .   1   .   1   89    89    GLU   HG3    H   1    2.468     0.030   .   2   .   .   .   .   A   89    GLU   HG3    .   36330   1
      1143   .   1   .   1   89    89    GLU   C      C   13   178.479   0.300   .   1   .   .   .   .   A   89    GLU   C      .   36330   1
      1144   .   1   .   1   89    89    GLU   CA     C   13   58.529    0.300   .   1   .   .   .   .   A   89    GLU   CA     .   36330   1
      1145   .   1   .   1   89    89    GLU   CB     C   13   29.468    0.300   .   1   .   .   .   .   A   89    GLU   CB     .   36330   1
      1146   .   1   .   1   89    89    GLU   CG     C   13   36.145    0.300   .   1   .   .   .   .   A   89    GLU   CG     .   36330   1
      1147   .   1   .   1   89    89    GLU   N      N   15   118.148   0.300   .   1   .   .   .   .   A   89    GLU   N      .   36330   1
      1148   .   1   .   1   90    90    ARG   H      H   1    7.710     0.030   .   1   .   .   .   .   A   90    ARG   H      .   36330   1
      1149   .   1   .   1   90    90    ARG   HA     H   1    4.336     0.030   .   1   .   .   .   .   A   90    ARG   HA     .   36330   1
      1150   .   1   .   1   90    90    ARG   HB2    H   1    1.848     0.030   .   2   .   .   .   .   A   90    ARG   HB2    .   36330   1
      1151   .   1   .   1   90    90    ARG   HB3    H   1    2.069     0.030   .   2   .   .   .   .   A   90    ARG   HB3    .   36330   1
      1152   .   1   .   1   90    90    ARG   HG2    H   1    1.731     0.030   .   2   .   .   .   .   A   90    ARG   HG2    .   36330   1
      1153   .   1   .   1   90    90    ARG   HG3    H   1    1.923     0.030   .   2   .   .   .   .   A   90    ARG   HG3    .   36330   1
      1154   .   1   .   1   90    90    ARG   HD2    H   1    3.183     0.030   .   2   .   .   .   .   A   90    ARG   HD2    .   36330   1
      1155   .   1   .   1   90    90    ARG   HD3    H   1    3.234     0.030   .   2   .   .   .   .   A   90    ARG   HD3    .   36330   1
      1156   .   1   .   1   90    90    ARG   HE     H   1    8.027     0.030   .   1   .   .   .   .   A   90    ARG   HE     .   36330   1
      1157   .   1   .   1   90    90    ARG   C      C   13   177.794   0.300   .   1   .   .   .   .   A   90    ARG   C      .   36330   1
      1158   .   1   .   1   90    90    ARG   CA     C   13   57.399    0.300   .   1   .   .   .   .   A   90    ARG   CA     .   36330   1
      1159   .   1   .   1   90    90    ARG   CB     C   13   31.616    0.300   .   1   .   .   .   .   A   90    ARG   CB     .   36330   1
      1160   .   1   .   1   90    90    ARG   CG     C   13   27.488    0.300   .   1   .   .   .   .   A   90    ARG   CG     .   36330   1
      1161   .   1   .   1   90    90    ARG   CD     C   13   43.788    0.300   .   1   .   .   .   .   A   90    ARG   CD     .   36330   1
      1162   .   1   .   1   90    90    ARG   N      N   15   116.553   0.300   .   1   .   .   .   .   A   90    ARG   N      .   36330   1
      1163   .   1   .   1   90    90    ARG   NE     N   15   84.180    0.300   .   1   .   .   .   .   A   90    ARG   NE     .   36330   1
      1164   .   1   .   1   91    91    MET   H      H   1    8.106     0.030   .   1   .   .   .   .   A   91    MET   H      .   36330   1
      1165   .   1   .   1   91    91    MET   HA     H   1    4.392     0.030   .   1   .   .   .   .   A   91    MET   HA     .   36330   1
      1166   .   1   .   1   91    91    MET   HB2    H   1    2.522     0.030   .   2   .   .   .   .   A   91    MET   HB2    .   36330   1
      1167   .   1   .   1   91    91    MET   HB3    H   1    2.618     0.030   .   2   .   .   .   .   A   91    MET   HB3    .   36330   1
      1168   .   1   .   1   91    91    MET   HG2    H   1    2.086     0.030   .   1   .   .   .   .   A   91    MET   HG2    .   36330   1
      1169   .   1   .   1   91    91    MET   HG3    H   1    2.086     0.030   .   1   .   .   .   .   A   91    MET   HG3    .   36330   1
      1170   .   1   .   1   91    91    MET   HE1    H   1    1.939     0.030   .   1   .   .   .   .   A   91    MET   HE1    .   36330   1
      1171   .   1   .   1   91    91    MET   HE2    H   1    1.939     0.030   .   1   .   .   .   .   A   91    MET   HE2    .   36330   1
      1172   .   1   .   1   91    91    MET   HE3    H   1    1.939     0.030   .   1   .   .   .   .   A   91    MET   HE3    .   36330   1
      1173   .   1   .   1   91    91    MET   C      C   13   177.172   0.300   .   1   .   .   .   .   A   91    MET   C      .   36330   1
      1174   .   1   .   1   91    91    MET   CA     C   13   56.703    0.300   .   1   .   .   .   .   A   91    MET   CA     .   36330   1
      1175   .   1   .   1   91    91    MET   CB     C   13   32.821    0.300   .   1   .   .   .   .   A   91    MET   CB     .   36330   1
      1176   .   1   .   1   91    91    MET   CG     C   13   33.023    0.300   .   1   .   .   .   .   A   91    MET   CG     .   36330   1
      1177   .   1   .   1   91    91    MET   CE     C   13   17.425    0.300   .   1   .   .   .   .   A   91    MET   CE     .   36330   1
      1178   .   1   .   1   91    91    MET   N      N   15   117.803   0.300   .   1   .   .   .   .   A   91    MET   N      .   36330   1
      1179   .   1   .   1   92    92    GLY   H      H   1    8.157     0.030   .   1   .   .   .   .   A   92    GLY   H      .   36330   1
      1180   .   1   .   1   92    92    GLY   HA2    H   1    3.892     0.030   .   2   .   .   .   .   A   92    GLY   HA2    .   36330   1
      1181   .   1   .   1   92    92    GLY   HA3    H   1    3.987     0.030   .   2   .   .   .   .   A   92    GLY   HA3    .   36330   1
      1182   .   1   .   1   92    92    GLY   C      C   13   173.661   0.300   .   1   .   .   .   .   A   92    GLY   C      .   36330   1
      1183   .   1   .   1   92    92    GLY   CA     C   13   46.273    0.300   .   1   .   .   .   .   A   92    GLY   CA     .   36330   1
      1184   .   1   .   1   92    92    GLY   N      N   15   105.744   0.300   .   1   .   .   .   .   A   92    GLY   N      .   36330   1
      1185   .   1   .   1   93    93    LYS   H      H   1    7.079     0.030   .   1   .   .   .   .   A   93    LYS   H      .   36330   1
      1186   .   1   .   1   93    93    LYS   HA     H   1    4.836     0.030   .   1   .   .   .   .   A   93    LYS   HA     .   36330   1
      1187   .   1   .   1   93    93    LYS   HB2    H   1    1.338     0.030   .   2   .   .   .   .   A   93    LYS   HB2    .   36330   1
      1188   .   1   .   1   93    93    LYS   HB3    H   1    1.921     0.030   .   2   .   .   .   .   A   93    LYS   HB3    .   36330   1
      1189   .   1   .   1   93    93    LYS   HG2    H   1    1.415     0.030   .   2   .   .   .   .   A   93    LYS   HG2    .   36330   1
      1190   .   1   .   1   93    93    LYS   HG3    H   1    1.477     0.030   .   2   .   .   .   .   A   93    LYS   HG3    .   36330   1
      1191   .   1   .   1   93    93    LYS   HD2    H   1    1.813     0.030   .   2   .   .   .   .   A   93    LYS   HD2    .   36330   1
      1192   .   1   .   1   93    93    LYS   HD3    H   1    1.752     0.030   .   2   .   .   .   .   A   93    LYS   HD3    .   36330   1
      1193   .   1   .   1   93    93    LYS   HE2    H   1    3.025     0.030   .   2   .   .   .   .   A   93    LYS   HE2    .   36330   1
      1194   .   1   .   1   93    93    LYS   HE3    H   1    3.040     0.030   .   2   .   .   .   .   A   93    LYS   HE3    .   36330   1
      1195   .   1   .   1   93    93    LYS   CA     C   13   52.738    0.300   .   1   .   .   .   .   A   93    LYS   CA     .   36330   1
      1196   .   1   .   1   93    93    LYS   CB     C   13   35.351    0.300   .   1   .   .   .   .   A   93    LYS   CB     .   36330   1
      1197   .   1   .   1   93    93    LYS   CG     C   13   24.426    0.300   .   1   .   .   .   .   A   93    LYS   CG     .   36330   1
      1198   .   1   .   1   93    93    LYS   CD     C   13   28.798    0.300   .   1   .   .   .   .   A   93    LYS   CD     .   36330   1
      1199   .   1   .   1   93    93    LYS   CE     C   13   42.135    0.300   .   1   .   .   .   .   A   93    LYS   CE     .   36330   1
      1200   .   1   .   1   93    93    LYS   N      N   15   117.271   0.300   .   1   .   .   .   .   A   93    LYS   N      .   36330   1
      1201   .   1   .   1   94    94    PRO   HA     H   1    4.549     0.030   .   1   .   .   .   .   A   94    PRO   HA     .   36330   1
      1202   .   1   .   1   94    94    PRO   HB2    H   1    2.119     0.030   .   2   .   .   .   .   A   94    PRO   HB2    .   36330   1
      1203   .   1   .   1   94    94    PRO   HB3    H   1    2.431     0.030   .   2   .   .   .   .   A   94    PRO   HB3    .   36330   1
      1204   .   1   .   1   94    94    PRO   HG2    H   1    2.026     0.030   .   1   .   .   .   .   A   94    PRO   HG2    .   36330   1
      1205   .   1   .   1   94    94    PRO   HG3    H   1    2.026     0.030   .   1   .   .   .   .   A   94    PRO   HG3    .   36330   1
      1206   .   1   .   1   94    94    PRO   HD2    H   1    3.704     0.030   .   2   .   .   .   .   A   94    PRO   HD2    .   36330   1
      1207   .   1   .   1   94    94    PRO   HD3    H   1    3.843     0.030   .   2   .   .   .   .   A   94    PRO   HD3    .   36330   1
      1208   .   1   .   1   94    94    PRO   C      C   13   176.119   0.300   .   1   .   .   .   .   A   94    PRO   C      .   36330   1
      1209   .   1   .   1   94    94    PRO   CA     C   13   63.759    0.300   .   1   .   .   .   .   A   94    PRO   CA     .   36330   1
      1210   .   1   .   1   94    94    PRO   CB     C   13   32.292    0.300   .   1   .   .   .   .   A   94    PRO   CB     .   36330   1
      1211   .   1   .   1   94    94    PRO   CG     C   13   28.129    0.300   .   1   .   .   .   .   A   94    PRO   CG     .   36330   1
      1212   .   1   .   1   94    94    PRO   CD     C   13   50.742    0.300   .   1   .   .   .   .   A   94    PRO   CD     .   36330   1
      1213   .   1   .   1   95    95    VAL   H      H   1    7.902     0.030   .   1   .   .   .   .   A   95    VAL   H      .   36330   1
      1214   .   1   .   1   95    95    VAL   HA     H   1    4.544     0.030   .   1   .   .   .   .   A   95    VAL   HA     .   36330   1
      1215   .   1   .   1   95    95    VAL   HB     H   1    1.671     0.030   .   1   .   .   .   .   A   95    VAL   HB     .   36330   1
      1216   .   1   .   1   95    95    VAL   HG11   H   1    0.458     0.030   .   2   .   .   .   .   A   95    VAL   HG11   .   36330   1
      1217   .   1   .   1   95    95    VAL   HG12   H   1    0.458     0.030   .   2   .   .   .   .   A   95    VAL   HG12   .   36330   1
      1218   .   1   .   1   95    95    VAL   HG13   H   1    0.458     0.030   .   2   .   .   .   .   A   95    VAL   HG13   .   36330   1
      1219   .   1   .   1   95    95    VAL   HG21   H   1    0.823     0.030   .   2   .   .   .   .   A   95    VAL   HG21   .   36330   1
      1220   .   1   .   1   95    95    VAL   HG22   H   1    0.823     0.030   .   2   .   .   .   .   A   95    VAL   HG22   .   36330   1
      1221   .   1   .   1   95    95    VAL   HG23   H   1    0.823     0.030   .   2   .   .   .   .   A   95    VAL   HG23   .   36330   1
      1222   .   1   .   1   95    95    VAL   C      C   13   173.602   0.300   .   1   .   .   .   .   A   95    VAL   C      .   36330   1
      1223   .   1   .   1   95    95    VAL   CA     C   13   60.028    0.300   .   1   .   .   .   .   A   95    VAL   CA     .   36330   1
      1224   .   1   .   1   95    95    VAL   CB     C   13   36.369    0.300   .   1   .   .   .   .   A   95    VAL   CB     .   36330   1
      1225   .   1   .   1   95    95    VAL   CG1    C   13   21.269    0.300   .   2   .   .   .   .   A   95    VAL   CG1    .   36330   1
      1226   .   1   .   1   95    95    VAL   CG2    C   13   21.455    0.300   .   2   .   .   .   .   A   95    VAL   CG2    .   36330   1
      1227   .   1   .   1   95    95    VAL   N      N   15   122.709   0.300   .   1   .   .   .   .   A   95    VAL   N      .   36330   1
      1228   .   1   .   1   96    96    GLU   H      H   1    8.022     0.030   .   1   .   .   .   .   A   96    GLU   H      .   36330   1
      1229   .   1   .   1   96    96    GLU   HA     H   1    4.237     0.030   .   1   .   .   .   .   A   96    GLU   HA     .   36330   1
      1230   .   1   .   1   96    96    GLU   HB2    H   1    0.472     0.030   .   2   .   .   .   .   A   96    GLU   HB2    .   36330   1
      1231   .   1   .   1   96    96    GLU   HB3    H   1    1.609     0.030   .   2   .   .   .   .   A   96    GLU   HB3    .   36330   1
      1232   .   1   .   1   96    96    GLU   HG2    H   1    1.930     0.030   .   2   .   .   .   .   A   96    GLU   HG2    .   36330   1
      1233   .   1   .   1   96    96    GLU   HG3    H   1    1.766     0.030   .   2   .   .   .   .   A   96    GLU   HG3    .   36330   1
      1234   .   1   .   1   96    96    GLU   C      C   13   174.804   0.300   .   1   .   .   .   .   A   96    GLU   C      .   36330   1
      1235   .   1   .   1   96    96    GLU   CA     C   13   54.720    0.300   .   1   .   .   .   .   A   96    GLU   CA     .   36330   1
      1236   .   1   .   1   96    96    GLU   CB     C   13   30.155    0.300   .   1   .   .   .   .   A   96    GLU   CB     .   36330   1
      1237   .   1   .   1   96    96    GLU   CG     C   13   36.121    0.300   .   1   .   .   .   .   A   96    GLU   CG     .   36330   1
      1238   .   1   .   1   96    96    GLU   N      N   15   128.171   0.300   .   1   .   .   .   .   A   96    GLU   N      .   36330   1
      1239   .   1   .   1   97    97    ILE   H      H   1    8.537     0.030   .   1   .   .   .   .   A   97    ILE   H      .   36330   1
      1240   .   1   .   1   97    97    ILE   HA     H   1    4.239     0.030   .   1   .   .   .   .   A   97    ILE   HA     .   36330   1
      1241   .   1   .   1   97    97    ILE   HB     H   1    1.791     0.030   .   1   .   .   .   .   A   97    ILE   HB     .   36330   1
      1242   .   1   .   1   97    97    ILE   HG12   H   1    0.743     0.030   .   2   .   .   .   .   A   97    ILE   HG12   .   36330   1
      1243   .   1   .   1   97    97    ILE   HG13   H   1    1.593     0.030   .   2   .   .   .   .   A   97    ILE   HG13   .   36330   1
      1244   .   1   .   1   97    97    ILE   HG21   H   1    0.781     0.030   .   1   .   .   .   .   A   97    ILE   HG21   .   36330   1
      1245   .   1   .   1   97    97    ILE   HG22   H   1    0.781     0.030   .   1   .   .   .   .   A   97    ILE   HG22   .   36330   1
      1246   .   1   .   1   97    97    ILE   HG23   H   1    0.781     0.030   .   1   .   .   .   .   A   97    ILE   HG23   .   36330   1
      1247   .   1   .   1   97    97    ILE   HD11   H   1    0.774     0.030   .   1   .   .   .   .   A   97    ILE   HD11   .   36330   1
      1248   .   1   .   1   97    97    ILE   HD12   H   1    0.774     0.030   .   1   .   .   .   .   A   97    ILE   HD12   .   36330   1
      1249   .   1   .   1   97    97    ILE   HD13   H   1    0.774     0.030   .   1   .   .   .   .   A   97    ILE   HD13   .   36330   1
      1250   .   1   .   1   97    97    ILE   C      C   13   175.171   0.300   .   1   .   .   .   .   A   97    ILE   C      .   36330   1
      1251   .   1   .   1   97    97    ILE   CA     C   13   61.046    0.300   .   1   .   .   .   .   A   97    ILE   CA     .   36330   1
      1252   .   1   .   1   97    97    ILE   CB     C   13   38.446    0.300   .   1   .   .   .   .   A   97    ILE   CB     .   36330   1
      1253   .   1   .   1   97    97    ILE   CG1    C   13   28.088    0.300   .   1   .   .   .   .   A   97    ILE   CG1    .   36330   1
      1254   .   1   .   1   97    97    ILE   CG2    C   13   13.931    0.300   .   1   .   .   .   .   A   97    ILE   CG2    .   36330   1
      1255   .   1   .   1   97    97    ILE   CD1    C   13   17.223    0.300   .   1   .   .   .   .   A   97    ILE   CD1    .   36330   1
      1256   .   1   .   1   97    97    ILE   N      N   15   127.990   0.300   .   1   .   .   .   .   A   97    ILE   N      .   36330   1
      1257   .   1   .   1   98    98    LEU   H      H   1    9.245     0.030   .   1   .   .   .   .   A   98    LEU   H      .   36330   1
      1258   .   1   .   1   98    98    LEU   HA     H   1    4.690     0.030   .   1   .   .   .   .   A   98    LEU   HA     .   36330   1
      1259   .   1   .   1   98    98    LEU   HB2    H   1    1.321     0.030   .   2   .   .   .   .   A   98    LEU   HB2    .   36330   1
      1260   .   1   .   1   98    98    LEU   HB3    H   1    1.741     0.030   .   2   .   .   .   .   A   98    LEU   HB3    .   36330   1
      1261   .   1   .   1   98    98    LEU   HD11   H   1    0.834     0.030   .   2   .   .   .   .   A   98    LEU   HD11   .   36330   1
      1262   .   1   .   1   98    98    LEU   HD12   H   1    0.834     0.030   .   2   .   .   .   .   A   98    LEU   HD12   .   36330   1
      1263   .   1   .   1   98    98    LEU   HD13   H   1    0.834     0.030   .   2   .   .   .   .   A   98    LEU   HD13   .   36330   1
      1264   .   1   .   1   98    98    LEU   HD21   H   1    0.854     0.030   .   2   .   .   .   .   A   98    LEU   HD21   .   36330   1
      1265   .   1   .   1   98    98    LEU   HD22   H   1    0.854     0.030   .   2   .   .   .   .   A   98    LEU   HD22   .   36330   1
      1266   .   1   .   1   98    98    LEU   HD23   H   1    0.854     0.030   .   2   .   .   .   .   A   98    LEU   HD23   .   36330   1
      1267   .   1   .   1   98    98    LEU   C      C   13   174.264   0.300   .   1   .   .   .   .   A   98    LEU   C      .   36330   1
      1268   .   1   .   1   98    98    LEU   CA     C   13   54.235    0.300   .   1   .   .   .   .   A   98    LEU   CA     .   36330   1
      1269   .   1   .   1   98    98    LEU   CB     C   13   44.202    0.300   .   1   .   .   .   .   A   98    LEU   CB     .   36330   1
      1270   .   1   .   1   98    98    LEU   CD2    C   13   25.674    0.300   .   2   .   .   .   .   A   98    LEU   CD2    .   36330   1
      1271   .   1   .   1   98    98    LEU   N      N   15   129.649   0.300   .   1   .   .   .   .   A   98    LEU   N      .   36330   1
      1272   .   1   .   1   99    99    ARG   H      H   1    8.491     0.030   .   1   .   .   .   .   A   99    ARG   H      .   36330   1
      1273   .   1   .   1   99    99    ARG   HA     H   1    5.190     0.030   .   1   .   .   .   .   A   99    ARG   HA     .   36330   1
      1274   .   1   .   1   99    99    ARG   HB2    H   1    1.623     0.030   .   2   .   .   .   .   A   99    ARG   HB2    .   36330   1
      1275   .   1   .   1   99    99    ARG   HB3    H   1    1.889     0.030   .   2   .   .   .   .   A   99    ARG   HB3    .   36330   1
      1276   .   1   .   1   99    99    ARG   HG2    H   1    1.613     0.030   .   1   .   .   .   .   A   99    ARG   HG2    .   36330   1
      1277   .   1   .   1   99    99    ARG   HG3    H   1    1.613     0.030   .   1   .   .   .   .   A   99    ARG   HG3    .   36330   1
      1278   .   1   .   1   99    99    ARG   HD2    H   1    3.094     0.030   .   1   .   .   .   .   A   99    ARG   HD2    .   36330   1
      1279   .   1   .   1   99    99    ARG   HD3    H   1    3.094     0.030   .   1   .   .   .   .   A   99    ARG   HD3    .   36330   1
      1280   .   1   .   1   99    99    ARG   HE     H   1    7.251     0.030   .   1   .   .   .   .   A   99    ARG   HE     .   36330   1
      1281   .   1   .   1   99    99    ARG   C      C   13   176.886   0.300   .   1   .   .   .   .   A   99    ARG   C      .   36330   1
      1282   .   1   .   1   99    99    ARG   CA     C   13   54.155    0.300   .   1   .   .   .   .   A   99    ARG   CA     .   36330   1
      1283   .   1   .   1   99    99    ARG   CB     C   13   31.797    0.300   .   1   .   .   .   .   A   99    ARG   CB     .   36330   1
      1284   .   1   .   1   99    99    ARG   CG     C   13   27.168    0.300   .   1   .   .   .   .   A   99    ARG   CG     .   36330   1
      1285   .   1   .   1   99    99    ARG   CD     C   13   42.999    0.300   .   1   .   .   .   .   A   99    ARG   CD     .   36330   1
      1286   .   1   .   1   99    99    ARG   N      N   15   122.252   0.300   .   1   .   .   .   .   A   99    ARG   N      .   36330   1
      1287   .   1   .   1   99    99    ARG   NE     N   15   84.038    0.300   .   1   .   .   .   .   A   99    ARG   NE     .   36330   1
      1288   .   1   .   1   100   100   GLY   H      H   1    8.752     0.030   .   1   .   .   .   .   A   100   GLY   H      .   36330   1
      1289   .   1   .   1   100   100   GLY   HA2    H   1    3.786     0.030   .   2   .   .   .   .   A   100   GLY   HA2    .   36330   1
      1290   .   1   .   1   100   100   GLY   HA3    H   1    4.309     0.030   .   2   .   .   .   .   A   100   GLY   HA3    .   36330   1
      1291   .   1   .   1   100   100   GLY   C      C   13   172.486   0.300   .   1   .   .   .   .   A   100   GLY   C      .   36330   1
      1292   .   1   .   1   100   100   GLY   CA     C   13   45.389    0.300   .   1   .   .   .   .   A   100   GLY   CA     .   36330   1
      1293   .   1   .   1   100   100   GLY   N      N   15   112.625   0.300   .   1   .   .   .   .   A   100   GLY   N      .   36330   1
      1294   .   1   .   1   101   101   SER   H      H   1    8.410     0.030   .   1   .   .   .   .   A   101   SER   H      .   36330   1
      1295   .   1   .   1   101   101   SER   HA     H   1    4.648     0.030   .   1   .   .   .   .   A   101   SER   HA     .   36330   1
      1296   .   1   .   1   101   101   SER   HB2    H   1    3.900     0.030   .   1   .   .   .   .   A   101   SER   HB2    .   36330   1
      1297   .   1   .   1   101   101   SER   HB3    H   1    3.900     0.030   .   1   .   .   .   .   A   101   SER   HB3    .   36330   1
      1298   .   1   .   1   101   101   SER   C      C   13   174.366   0.300   .   1   .   .   .   .   A   101   SER   C      .   36330   1
      1299   .   1   .   1   101   101   SER   CA     C   13   57.893    0.300   .   1   .   .   .   .   A   101   SER   CA     .   36330   1
      1300   .   1   .   1   101   101   SER   CB     C   13   64.419    0.300   .   1   .   .   .   .   A   101   SER   CB     .   36330   1
      1301   .   1   .   1   101   101   SER   N      N   15   115.031   0.300   .   1   .   .   .   .   A   101   SER   N      .   36330   1
      1302   .   1   .   1   102   102   LEU   H      H   1    8.432     0.030   .   1   .   .   .   .   A   102   LEU   H      .   36330   1
      1303   .   1   .   1   102   102   LEU   HA     H   1    4.465     0.030   .   1   .   .   .   .   A   102   LEU   HA     .   36330   1
      1304   .   1   .   1   102   102   LEU   HB2    H   1    1.630     0.030   .   1   .   .   .   .   A   102   LEU   HB2    .   36330   1
      1305   .   1   .   1   102   102   LEU   HB3    H   1    1.630     0.030   .   1   .   .   .   .   A   102   LEU   HB3    .   36330   1
      1306   .   1   .   1   102   102   LEU   HG     H   1    1.656     0.030   .   1   .   .   .   .   A   102   LEU   HG     .   36330   1
      1307   .   1   .   1   102   102   LEU   HD11   H   1    0.879     0.030   .   2   .   .   .   .   A   102   LEU   HD11   .   36330   1
      1308   .   1   .   1   102   102   LEU   HD12   H   1    0.879     0.030   .   2   .   .   .   .   A   102   LEU   HD12   .   36330   1
      1309   .   1   .   1   102   102   LEU   HD13   H   1    0.879     0.030   .   2   .   .   .   .   A   102   LEU   HD13   .   36330   1
      1310   .   1   .   1   102   102   LEU   HD21   H   1    0.938     0.030   .   2   .   .   .   .   A   102   LEU   HD21   .   36330   1
      1311   .   1   .   1   102   102   LEU   HD22   H   1    0.938     0.030   .   2   .   .   .   .   A   102   LEU   HD22   .   36330   1
      1312   .   1   .   1   102   102   LEU   HD23   H   1    0.938     0.030   .   2   .   .   .   .   A   102   LEU   HD23   .   36330   1
      1313   .   1   .   1   102   102   LEU   C      C   13   177.188   0.300   .   1   .   .   .   .   A   102   LEU   C      .   36330   1
      1314   .   1   .   1   102   102   LEU   CA     C   13   55.146    0.300   .   1   .   .   .   .   A   102   LEU   CA     .   36330   1
      1315   .   1   .   1   102   102   LEU   CB     C   13   42.540    0.300   .   1   .   .   .   .   A   102   LEU   CB     .   36330   1
      1316   .   1   .   1   102   102   LEU   CG     C   13   27.148    0.300   .   1   .   .   .   .   A   102   LEU   CG     .   36330   1
      1317   .   1   .   1   102   102   LEU   CD1    C   13   23.975    0.300   .   2   .   .   .   .   A   102   LEU   CD1    .   36330   1
      1318   .   1   .   1   102   102   LEU   CD2    C   13   25.188    0.300   .   2   .   .   .   .   A   102   LEU   CD2    .   36330   1
      1319   .   1   .   1   102   102   LEU   N      N   15   123.982   0.300   .   1   .   .   .   .   A   102   LEU   N      .   36330   1
      1320   .   1   .   1   103   103   GLU   H      H   1    8.479     0.030   .   1   .   .   .   .   A   103   GLU   H      .   36330   1
      1321   .   1   .   1   103   103   GLU   HA     H   1    4.264     0.030   .   1   .   .   .   .   A   103   GLU   HA     .   36330   1
      1322   .   1   .   1   103   103   GLU   HB2    H   1    1.885     0.030   .   2   .   .   .   .   A   103   GLU   HB2    .   36330   1
      1323   .   1   .   1   103   103   GLU   HB3    H   1    1.955     0.030   .   2   .   .   .   .   A   103   GLU   HB3    .   36330   1
      1324   .   1   .   1   103   103   GLU   HG2    H   1    2.206     0.030   .   1   .   .   .   .   A   103   GLU   HG2    .   36330   1
      1325   .   1   .   1   103   103   GLU   HG3    H   1    2.206     0.030   .   1   .   .   .   .   A   103   GLU   HG3    .   36330   1
      1326   .   1   .   1   103   103   GLU   C      C   13   174.116   0.300   .   1   .   .   .   .   A   103   GLU   C      .   36330   1
      1327   .   1   .   1   103   103   GLU   CA     C   13   56.628    0.300   .   1   .   .   .   .   A   103   GLU   CA     .   36330   1
      1328   .   1   .   1   103   103   GLU   CB     C   13   30.438    0.300   .   1   .   .   .   .   A   103   GLU   CB     .   36330   1
      1329   .   1   .   1   103   103   GLU   CG     C   13   36.250    0.300   .   1   .   .   .   .   A   103   GLU   CG     .   36330   1
      1330   .   1   .   1   103   103   GLU   N      N   15   121.457   0.300   .   1   .   .   .   .   A   103   GLU   N      .   36330   1
      1331   .   1   .   1   104   104   HIS   H      H   1    8.037     0.030   .   1   .   .   .   .   A   104   HIS   H      .   36330   1
      1332   .   1   .   1   104   104   HIS   HA     H   1    4.272     0.030   .   1   .   .   .   .   A   104   HIS   HA     .   36330   1
      1333   .   1   .   1   104   104   HIS   CA     C   13   58.243    0.300   .   1   .   .   .   .   A   104   HIS   CA     .   36330   1
      1334   .   1   .   1   104   104   HIS   N      N   15   125.547   0.300   .   1   .   .   .   .   A   104   HIS   N      .   36330   1
      1335   .   1   .   1   105   105   HIS   CB     C   13   30.738    0.300   .   1   .   .   .   .   A   105   HIS   CB     .   36330   1
      1336   .   1   .   1   106   106   HIS   C      C   13   178.672   0.300   .   1   .   .   .   .   A   106   HIS   C      .   36330   1
      1337   .   1   .   1   107   107   HIS   C      C   13   178.660   0.300   .   1   .   .   .   .   A   107   HIS   C      .   36330   1
      1338   .   1   .   1   109   109   HIS   CB     C   13   30.899    0.300   .   1   .   .   .   .   A   109   HIS   CB     .   36330   1
   stop_
save_