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                      36337
   _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     36337   1
      2    '2D 1H-13C HSQC aliphatic'    1   $sample_1   isotropic     36337   1
      3    '2D 1H-13C HSQC aromatic'     1   $sample_1   isotropic     36337   1
      4    '3D BEST-HNCO'                1   $sample_1   isotropic     36337   1
      5    '3D BEST-HNCACB'              1   $sample_1   isotropic     36337   1
      6    '3D 1H-13C NOESY aliphatic'   1   $sample_1   isotropic     36337   1
      7    '3D 1H-15N NOESY'             1   $sample_1   isotropic     36337   1
      8    '3D HCCH-TOCSY aliphatic'     1   $sample_1   isotropic     36337   1
      9    '3D 1H-13C NOESY aromatic'    1   $sample_1   isotropic     36337   1
      10   '2D 1H-15N HSQC IPAP'         1   $sample_1   isotropic     36337   1
      11   '2D 1H-15N HSQC IPAP'         2   $sample_2   anisotropic   36337   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    3.815     0.030   .   1   .   .   .   .   A   1     GLY   HA2    .   36337   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    3.815     0.030   .   1   .   .   .   .   A   1     GLY   HA3    .   36337   1
      3      .   1   .   1   1     1     GLY   CA     C   13   45.396    0.300   .   1   .   .   .   .   A   1     GLY   CA     .   36337   1
      4      .   1   .   1   2     2     ASP   HA     H   1    4.729     0.030   .   1   .   .   .   .   A   2     ASP   HA     .   36337   1
      5      .   1   .   1   2     2     ASP   HB2    H   1    2.682     0.030   .   2   .   .   .   .   A   2     ASP   HB2    .   36337   1
      6      .   1   .   1   2     2     ASP   HB3    H   1    2.852     0.030   .   2   .   .   .   .   A   2     ASP   HB3    .   36337   1
      7      .   1   .   1   2     2     ASP   C      C   13   176.809   0.300   .   1   .   .   .   .   A   2     ASP   C      .   36337   1
      8      .   1   .   1   2     2     ASP   CA     C   13   54.718    0.300   .   1   .   .   .   .   A   2     ASP   CA     .   36337   1
      9      .   1   .   1   2     2     ASP   CB     C   13   41.297    0.300   .   1   .   .   .   .   A   2     ASP   CB     .   36337   1
      10     .   1   .   1   3     3     GLU   H      H   1    8.986     0.030   .   1   .   .   .   .   A   3     GLU   H      .   36337   1
      11     .   1   .   1   3     3     GLU   HA     H   1    4.169     0.030   .   1   .   .   .   .   A   3     GLU   HA     .   36337   1
      12     .   1   .   1   3     3     GLU   HB2    H   1    2.024     0.030   .   2   .   .   .   .   A   3     GLU   HB2    .   36337   1
      13     .   1   .   1   3     3     GLU   HB3    H   1    2.155     0.030   .   2   .   .   .   .   A   3     GLU   HB3    .   36337   1
      14     .   1   .   1   3     3     GLU   HG2    H   1    2.365     0.030   .   1   .   .   .   .   A   3     GLU   HG2    .   36337   1
      15     .   1   .   1   3     3     GLU   HG3    H   1    2.365     0.030   .   1   .   .   .   .   A   3     GLU   HG3    .   36337   1
      16     .   1   .   1   3     3     GLU   C      C   13   178.122   0.300   .   1   .   .   .   .   A   3     GLU   C      .   36337   1
      17     .   1   .   1   3     3     GLU   CA     C   13   58.715    0.300   .   1   .   .   .   .   A   3     GLU   CA     .   36337   1
      18     .   1   .   1   3     3     GLU   CB     C   13   29.150    0.300   .   1   .   .   .   .   A   3     GLU   CB     .   36337   1
      19     .   1   .   1   3     3     GLU   CG     C   13   36.153    0.300   .   1   .   .   .   .   A   3     GLU   CG     .   36337   1
      20     .   1   .   1   3     3     GLU   N      N   15   123.133   0.300   .   1   .   .   .   .   A   3     GLU   N      .   36337   1
      21     .   1   .   1   4     4     ARG   H      H   1    8.389     0.030   .   1   .   .   .   .   A   4     ARG   H      .   36337   1
      22     .   1   .   1   4     4     ARG   HA     H   1    4.231     0.030   .   1   .   .   .   .   A   4     ARG   HA     .   36337   1
      23     .   1   .   1   4     4     ARG   HB2    H   1    1.946     0.030   .   1   .   .   .   .   A   4     ARG   HB2    .   36337   1
      24     .   1   .   1   4     4     ARG   HB3    H   1    1.946     0.030   .   1   .   .   .   .   A   4     ARG   HB3    .   36337   1
      25     .   1   .   1   4     4     ARG   HG2    H   1    1.717     0.030   .   1   .   .   .   .   A   4     ARG   HG2    .   36337   1
      26     .   1   .   1   4     4     ARG   HG3    H   1    1.717     0.030   .   1   .   .   .   .   A   4     ARG   HG3    .   36337   1
      27     .   1   .   1   4     4     ARG   HD2    H   1    3.247     0.030   .   1   .   .   .   .   A   4     ARG   HD2    .   36337   1
      28     .   1   .   1   4     4     ARG   HD3    H   1    3.247     0.030   .   1   .   .   .   .   A   4     ARG   HD3    .   36337   1
      29     .   1   .   1   4     4     ARG   HE     H   1    8.699     0.030   .   1   .   .   .   .   A   4     ARG   HE     .   36337   1
      30     .   1   .   1   4     4     ARG   C      C   13   178.719   0.300   .   1   .   .   .   .   A   4     ARG   C      .   36337   1
      31     .   1   .   1   4     4     ARG   CA     C   13   58.368    0.300   .   1   .   .   .   .   A   4     ARG   CA     .   36337   1
      32     .   1   .   1   4     4     ARG   CB     C   13   29.777    0.300   .   1   .   .   .   .   A   4     ARG   CB     .   36337   1
      33     .   1   .   1   4     4     ARG   CG     C   13   27.188    0.300   .   1   .   .   .   .   A   4     ARG   CG     .   36337   1
      34     .   1   .   1   4     4     ARG   CD     C   13   43.283    0.300   .   1   .   .   .   .   A   4     ARG   CD     .   36337   1
      35     .   1   .   1   4     4     ARG   N      N   15   120.220   0.300   .   1   .   .   .   .   A   4     ARG   N      .   36337   1
      36     .   1   .   1   5     5     LYS   H      H   1    8.046     0.030   .   1   .   .   .   .   A   5     LYS   H      .   36337   1
      37     .   1   .   1   5     5     LYS   HA     H   1    4.211     0.030   .   1   .   .   .   .   A   5     LYS   HA     .   36337   1
      38     .   1   .   1   5     5     LYS   HB2    H   1    1.777     0.030   .   1   .   .   .   .   A   5     LYS   HB2    .   36337   1
      39     .   1   .   1   5     5     LYS   HB3    H   1    1.777     0.030   .   1   .   .   .   .   A   5     LYS   HB3    .   36337   1
      40     .   1   .   1   5     5     LYS   HG2    H   1    1.515     0.030   .   1   .   .   .   .   A   5     LYS   HG2    .   36337   1
      41     .   1   .   1   5     5     LYS   HG3    H   1    1.515     0.030   .   1   .   .   .   .   A   5     LYS   HG3    .   36337   1
      42     .   1   .   1   5     5     LYS   HD2    H   1    1.762     0.030   .   1   .   .   .   .   A   5     LYS   HD2    .   36337   1
      43     .   1   .   1   5     5     LYS   HD3    H   1    1.762     0.030   .   1   .   .   .   .   A   5     LYS   HD3    .   36337   1
      44     .   1   .   1   5     5     LYS   HE2    H   1    3.014     0.030   .   1   .   .   .   .   A   5     LYS   HE2    .   36337   1
      45     .   1   .   1   5     5     LYS   HE3    H   1    3.014     0.030   .   1   .   .   .   .   A   5     LYS   HE3    .   36337   1
      46     .   1   .   1   5     5     LYS   C      C   13   179.035   0.300   .   1   .   .   .   .   A   5     LYS   C      .   36337   1
      47     .   1   .   1   5     5     LYS   CA     C   13   58.479    0.300   .   1   .   .   .   .   A   5     LYS   CA     .   36337   1
      48     .   1   .   1   5     5     LYS   CB     C   13   32.145    0.300   .   1   .   .   .   .   A   5     LYS   CB     .   36337   1
      49     .   1   .   1   5     5     LYS   CG     C   13   25.262    0.300   .   1   .   .   .   .   A   5     LYS   CG     .   36337   1
      50     .   1   .   1   5     5     LYS   CD     C   13   29.112    0.300   .   1   .   .   .   .   A   5     LYS   CD     .   36337   1
      51     .   1   .   1   5     5     LYS   CE     C   13   42.195    0.300   .   1   .   .   .   .   A   5     LYS   CE     .   36337   1
      52     .   1   .   1   5     5     LYS   N      N   15   118.976   0.300   .   1   .   .   .   .   A   5     LYS   N      .   36337   1
      53     .   1   .   1   6     6     LEU   H      H   1    8.202     0.030   .   1   .   .   .   .   A   6     LEU   H      .   36337   1
      54     .   1   .   1   6     6     LEU   HA     H   1    4.214     0.030   .   1   .   .   .   .   A   6     LEU   HA     .   36337   1
      55     .   1   .   1   6     6     LEU   HB2    H   1    1.591     0.030   .   2   .   .   .   .   A   6     LEU   HB2    .   36337   1
      56     .   1   .   1   6     6     LEU   HB3    H   1    1.835     0.030   .   2   .   .   .   .   A   6     LEU   HB3    .   36337   1
      57     .   1   .   1   6     6     LEU   HG     H   1    1.635     0.030   .   1   .   .   .   .   A   6     LEU   HG     .   36337   1
      58     .   1   .   1   6     6     LEU   HD11   H   1    0.904     0.030   .   2   .   .   .   .   A   6     LEU   HD11   .   36337   1
      59     .   1   .   1   6     6     LEU   HD12   H   1    0.904     0.030   .   2   .   .   .   .   A   6     LEU   HD12   .   36337   1
      60     .   1   .   1   6     6     LEU   HD13   H   1    0.904     0.030   .   2   .   .   .   .   A   6     LEU   HD13   .   36337   1
      61     .   1   .   1   6     6     LEU   HD21   H   1    0.854     0.030   .   2   .   .   .   .   A   6     LEU   HD21   .   36337   1
      62     .   1   .   1   6     6     LEU   HD22   H   1    0.854     0.030   .   2   .   .   .   .   A   6     LEU   HD22   .   36337   1
      63     .   1   .   1   6     6     LEU   HD23   H   1    0.854     0.030   .   2   .   .   .   .   A   6     LEU   HD23   .   36337   1
      64     .   1   .   1   6     6     LEU   C      C   13   179.659   0.300   .   1   .   .   .   .   A   6     LEU   C      .   36337   1
      65     .   1   .   1   6     6     LEU   CA     C   13   57.071    0.300   .   1   .   .   .   .   A   6     LEU   CA     .   36337   1
      66     .   1   .   1   6     6     LEU   CB     C   13   41.528    0.300   .   1   .   .   .   .   A   6     LEU   CB     .   36337   1
      67     .   1   .   1   6     6     LEU   CG     C   13   27.481    0.300   .   1   .   .   .   .   A   6     LEU   CG     .   36337   1
      68     .   1   .   1   6     6     LEU   CD1    C   13   24.371    0.300   .   2   .   .   .   .   A   6     LEU   CD1    .   36337   1
      69     .   1   .   1   6     6     LEU   CD2    C   13   23.350    0.300   .   2   .   .   .   .   A   6     LEU   CD2    .   36337   1
      70     .   1   .   1   6     6     LEU   N      N   15   118.837   0.300   .   1   .   .   .   .   A   6     LEU   N      .   36337   1
      71     .   1   .   1   7     7     GLU   H      H   1    8.373     0.030   .   1   .   .   .   .   A   7     GLU   H      .   36337   1
      72     .   1   .   1   7     7     GLU   HA     H   1    4.055     0.030   .   1   .   .   .   .   A   7     GLU   HA     .   36337   1
      73     .   1   .   1   7     7     GLU   HB2    H   1    2.166     0.030   .   1   .   .   .   .   A   7     GLU   HB2    .   36337   1
      74     .   1   .   1   7     7     GLU   HB3    H   1    2.166     0.030   .   1   .   .   .   .   A   7     GLU   HB3    .   36337   1
      75     .   1   .   1   7     7     GLU   HG2    H   1    2.375     0.030   .   1   .   .   .   .   A   7     GLU   HG2    .   36337   1
      76     .   1   .   1   7     7     GLU   HG3    H   1    2.375     0.030   .   1   .   .   .   .   A   7     GLU   HG3    .   36337   1
      77     .   1   .   1   7     7     GLU   C      C   13   179.403   0.300   .   1   .   .   .   .   A   7     GLU   C      .   36337   1
      78     .   1   .   1   7     7     GLU   CA     C   13   60.175    0.300   .   1   .   .   .   .   A   7     GLU   CA     .   36337   1
      79     .   1   .   1   7     7     GLU   CB     C   13   29.194    0.300   .   1   .   .   .   .   A   7     GLU   CB     .   36337   1
      80     .   1   .   1   7     7     GLU   CG     C   13   36.192    0.300   .   1   .   .   .   .   A   7     GLU   CG     .   36337   1
      81     .   1   .   1   7     7     GLU   N      N   15   123.365   0.300   .   1   .   .   .   .   A   7     GLU   N      .   36337   1
      82     .   1   .   1   8     8     GLU   H      H   1    8.174     0.030   .   1   .   .   .   .   A   8     GLU   H      .   36337   1
      83     .   1   .   1   8     8     GLU   HA     H   1    4.150     0.030   .   1   .   .   .   .   A   8     GLU   HA     .   36337   1
      84     .   1   .   1   8     8     GLU   HB2    H   1    2.185     0.030   .   1   .   .   .   .   A   8     GLU   HB2    .   36337   1
      85     .   1   .   1   8     8     GLU   HB3    H   1    2.185     0.030   .   1   .   .   .   .   A   8     GLU   HB3    .   36337   1
      86     .   1   .   1   8     8     GLU   HG2    H   1    2.517     0.030   .   1   .   .   .   .   A   8     GLU   HG2    .   36337   1
      87     .   1   .   1   8     8     GLU   HG3    H   1    2.517     0.030   .   1   .   .   .   .   A   8     GLU   HG3    .   36337   1
      88     .   1   .   1   8     8     GLU   C      C   13   179.993   0.300   .   1   .   .   .   .   A   8     GLU   C      .   36337   1
      89     .   1   .   1   8     8     GLU   CA     C   13   59.588    0.300   .   1   .   .   .   .   A   8     GLU   CA     .   36337   1
      90     .   1   .   1   8     8     GLU   CB     C   13   29.632    0.300   .   1   .   .   .   .   A   8     GLU   CB     .   36337   1
      91     .   1   .   1   8     8     GLU   CG     C   13   36.261    0.300   .   1   .   .   .   .   A   8     GLU   CG     .   36337   1
      92     .   1   .   1   8     8     GLU   N      N   15   120.386   0.300   .   1   .   .   .   .   A   8     GLU   N      .   36337   1
      93     .   1   .   1   9     9     VAL   H      H   1    8.146     0.030   .   1   .   .   .   .   A   9     VAL   H      .   36337   1
      94     .   1   .   1   9     9     VAL   HA     H   1    3.716     0.030   .   1   .   .   .   .   A   9     VAL   HA     .   36337   1
      95     .   1   .   1   9     9     VAL   HB     H   1    2.257     0.030   .   1   .   .   .   .   A   9     VAL   HB     .   36337   1
      96     .   1   .   1   9     9     VAL   HG11   H   1    1.036     0.030   .   2   .   .   .   .   A   9     VAL   HG11   .   36337   1
      97     .   1   .   1   9     9     VAL   HG12   H   1    1.036     0.030   .   2   .   .   .   .   A   9     VAL   HG12   .   36337   1
      98     .   1   .   1   9     9     VAL   HG13   H   1    1.036     0.030   .   2   .   .   .   .   A   9     VAL   HG13   .   36337   1
      99     .   1   .   1   9     9     VAL   HG21   H   1    1.149     0.030   .   2   .   .   .   .   A   9     VAL   HG21   .   36337   1
      100    .   1   .   1   9     9     VAL   HG22   H   1    1.149     0.030   .   2   .   .   .   .   A   9     VAL   HG22   .   36337   1
      101    .   1   .   1   9     9     VAL   HG23   H   1    1.149     0.030   .   2   .   .   .   .   A   9     VAL   HG23   .   36337   1
      102    .   1   .   1   9     9     VAL   C      C   13   177.296   0.300   .   1   .   .   .   .   A   9     VAL   C      .   36337   1
      103    .   1   .   1   9     9     VAL   CA     C   13   66.148    0.300   .   1   .   .   .   .   A   9     VAL   CA     .   36337   1
      104    .   1   .   1   9     9     VAL   CB     C   13   31.521    0.300   .   1   .   .   .   .   A   9     VAL   CB     .   36337   1
      105    .   1   .   1   9     9     VAL   CG1    C   13   22.805    0.300   .   2   .   .   .   .   A   9     VAL   CG1    .   36337   1
      106    .   1   .   1   9     9     VAL   CG2    C   13   23.160    0.300   .   2   .   .   .   .   A   9     VAL   CG2    .   36337   1
      107    .   1   .   1   9     9     VAL   N      N   15   117.404   0.300   .   1   .   .   .   .   A   9     VAL   N      .   36337   1
      108    .   1   .   1   10    10    THR   H      H   1    8.095     0.030   .   1   .   .   .   .   A   10    THR   H      .   36337   1
      109    .   1   .   1   10    10    THR   HA     H   1    3.656     0.030   .   1   .   .   .   .   A   10    THR   HA     .   36337   1
      110    .   1   .   1   10    10    THR   HB     H   1    4.313     0.030   .   1   .   .   .   .   A   10    THR   HB     .   36337   1
      111    .   1   .   1   10    10    THR   HG21   H   1    1.157     0.030   .   1   .   .   .   .   A   10    THR   HG21   .   36337   1
      112    .   1   .   1   10    10    THR   HG22   H   1    1.157     0.030   .   1   .   .   .   .   A   10    THR   HG22   .   36337   1
      113    .   1   .   1   10    10    THR   HG23   H   1    1.157     0.030   .   1   .   .   .   .   A   10    THR   HG23   .   36337   1
      114    .   1   .   1   10    10    THR   C      C   13   176.249   0.300   .   1   .   .   .   .   A   10    THR   C      .   36337   1
      115    .   1   .   1   10    10    THR   CA     C   13   68.031    0.300   .   1   .   .   .   .   A   10    THR   CA     .   36337   1
      116    .   1   .   1   10    10    THR   CB     C   13   67.702    0.300   .   1   .   .   .   .   A   10    THR   CB     .   36337   1
      117    .   1   .   1   10    10    THR   CG2    C   13   21.594    0.300   .   1   .   .   .   .   A   10    THR   CG2    .   36337   1
      118    .   1   .   1   10    10    THR   N      N   15   118.525   0.300   .   1   .   .   .   .   A   10    THR   N      .   36337   1
      119    .   1   .   1   11    11    GLU   H      H   1    7.721     0.030   .   1   .   .   .   .   A   11    GLU   H      .   36337   1
      120    .   1   .   1   11    11    GLU   HA     H   1    4.384     0.030   .   1   .   .   .   .   A   11    GLU   HA     .   36337   1
      121    .   1   .   1   11    11    GLU   HB2    H   1    2.159     0.030   .   1   .   .   .   .   A   11    GLU   HB2    .   36337   1
      122    .   1   .   1   11    11    GLU   HB3    H   1    2.159     0.030   .   1   .   .   .   .   A   11    GLU   HB3    .   36337   1
      123    .   1   .   1   11    11    GLU   HG2    H   1    2.254     0.030   .   2   .   .   .   .   A   11    GLU   HG2    .   36337   1
      124    .   1   .   1   11    11    GLU   HG3    H   1    2.408     0.030   .   2   .   .   .   .   A   11    GLU   HG3    .   36337   1
      125    .   1   .   1   11    11    GLU   C      C   13   178.815   0.300   .   1   .   .   .   .   A   11    GLU   C      .   36337   1
      126    .   1   .   1   11    11    GLU   CA     C   13   58.506    0.300   .   1   .   .   .   .   A   11    GLU   CA     .   36337   1
      127    .   1   .   1   11    11    GLU   CB     C   13   29.050    0.300   .   1   .   .   .   .   A   11    GLU   CB     .   36337   1
      128    .   1   .   1   11    11    GLU   CG     C   13   35.336    0.300   .   1   .   .   .   .   A   11    GLU   CG     .   36337   1
      129    .   1   .   1   11    11    GLU   N      N   15   122.441   0.300   .   1   .   .   .   .   A   11    GLU   N      .   36337   1
      130    .   1   .   1   12    12    GLU   H      H   1    7.983     0.030   .   1   .   .   .   .   A   12    GLU   H      .   36337   1
      131    .   1   .   1   12    12    GLU   HA     H   1    4.079     0.030   .   1   .   .   .   .   A   12    GLU   HA     .   36337   1
      132    .   1   .   1   12    12    GLU   HB2    H   1    2.154     0.030   .   1   .   .   .   .   A   12    GLU   HB2    .   36337   1
      133    .   1   .   1   12    12    GLU   HB3    H   1    2.154     0.030   .   1   .   .   .   .   A   12    GLU   HB3    .   36337   1
      134    .   1   .   1   12    12    GLU   HG2    H   1    2.366     0.030   .   1   .   .   .   .   A   12    GLU   HG2    .   36337   1
      135    .   1   .   1   12    12    GLU   HG3    H   1    2.366     0.030   .   1   .   .   .   .   A   12    GLU   HG3    .   36337   1
      136    .   1   .   1   12    12    GLU   C      C   13   180.079   0.300   .   1   .   .   .   .   A   12    GLU   C      .   36337   1
      137    .   1   .   1   12    12    GLU   CA     C   13   59.100    0.300   .   1   .   .   .   .   A   12    GLU   CA     .   36337   1
      138    .   1   .   1   12    12    GLU   CB     C   13   29.275    0.300   .   1   .   .   .   .   A   12    GLU   CB     .   36337   1
      139    .   1   .   1   12    12    GLU   CG     C   13   36.230    0.300   .   1   .   .   .   .   A   12    GLU   CG     .   36337   1
      140    .   1   .   1   12    12    GLU   N      N   15   119.518   0.300   .   1   .   .   .   .   A   12    GLU   N      .   36337   1
      141    .   1   .   1   13    13    MET   H      H   1    8.500     0.030   .   1   .   .   .   .   A   13    MET   H      .   36337   1
      142    .   1   .   1   13    13    MET   HA     H   1    4.093     0.030   .   1   .   .   .   .   A   13    MET   HA     .   36337   1
      143    .   1   .   1   13    13    MET   HB2    H   1    2.207     0.030   .   1   .   .   .   .   A   13    MET   HB2    .   36337   1
      144    .   1   .   1   13    13    MET   HB3    H   1    2.207     0.030   .   1   .   .   .   .   A   13    MET   HB3    .   36337   1
      145    .   1   .   1   13    13    MET   HG2    H   1    2.359     0.030   .   2   .   .   .   .   A   13    MET   HG2    .   36337   1
      146    .   1   .   1   13    13    MET   HG3    H   1    2.479     0.030   .   2   .   .   .   .   A   13    MET   HG3    .   36337   1
      147    .   1   .   1   13    13    MET   HE1    H   1    1.847     0.030   .   1   .   .   .   .   A   13    MET   HE1    .   36337   1
      148    .   1   .   1   13    13    MET   HE2    H   1    1.847     0.030   .   1   .   .   .   .   A   13    MET   HE2    .   36337   1
      149    .   1   .   1   13    13    MET   HE3    H   1    1.847     0.030   .   1   .   .   .   .   A   13    MET   HE3    .   36337   1
      150    .   1   .   1   13    13    MET   C      C   13   177.543   0.300   .   1   .   .   .   .   A   13    MET   C      .   36337   1
      151    .   1   .   1   13    13    MET   CA     C   13   58.504    0.300   .   1   .   .   .   .   A   13    MET   CA     .   36337   1
      152    .   1   .   1   13    13    MET   CB     C   13   31.905    0.300   .   1   .   .   .   .   A   13    MET   CB     .   36337   1
      153    .   1   .   1   13    13    MET   CG     C   13   32.934    0.300   .   1   .   .   .   .   A   13    MET   CG     .   36337   1
      154    .   1   .   1   13    13    MET   CE     C   13   17.073    0.300   .   1   .   .   .   .   A   13    MET   CE     .   36337   1
      155    .   1   .   1   13    13    MET   N      N   15   120.165   0.300   .   1   .   .   .   .   A   13    MET   N      .   36337   1
      156    .   1   .   1   14    14    ARG   H      H   1    8.241     0.030   .   1   .   .   .   .   A   14    ARG   H      .   36337   1
      157    .   1   .   1   14    14    ARG   HA     H   1    3.595     0.030   .   1   .   .   .   .   A   14    ARG   HA     .   36337   1
      158    .   1   .   1   14    14    ARG   HB2    H   1    1.669     0.030   .   2   .   .   .   .   A   14    ARG   HB2    .   36337   1
      159    .   1   .   1   14    14    ARG   HB3    H   1    2.234     0.030   .   2   .   .   .   .   A   14    ARG   HB3    .   36337   1
      160    .   1   .   1   14    14    ARG   HG2    H   1    1.367     0.030   .   2   .   .   .   .   A   14    ARG   HG2    .   36337   1
      161    .   1   .   1   14    14    ARG   HG3    H   1    1.490     0.030   .   2   .   .   .   .   A   14    ARG   HG3    .   36337   1
      162    .   1   .   1   14    14    ARG   HD2    H   1    2.981     0.030   .   2   .   .   .   .   A   14    ARG   HD2    .   36337   1
      163    .   1   .   1   14    14    ARG   HD3    H   1    3.313     0.030   .   2   .   .   .   .   A   14    ARG   HD3    .   36337   1
      164    .   1   .   1   14    14    ARG   C      C   13   177.835   0.300   .   1   .   .   .   .   A   14    ARG   C      .   36337   1
      165    .   1   .   1   14    14    ARG   CA     C   13   60.271    0.300   .   1   .   .   .   .   A   14    ARG   CA     .   36337   1
      166    .   1   .   1   14    14    ARG   CB     C   13   29.406    0.300   .   1   .   .   .   .   A   14    ARG   CB     .   36337   1
      167    .   1   .   1   14    14    ARG   CG     C   13   26.658    0.300   .   1   .   .   .   .   A   14    ARG   CG     .   36337   1
      168    .   1   .   1   14    14    ARG   CD     C   13   42.957    0.300   .   1   .   .   .   .   A   14    ARG   CD     .   36337   1
      169    .   1   .   1   14    14    ARG   N      N   15   121.278   0.300   .   1   .   .   .   .   A   14    ARG   N      .   36337   1
      170    .   1   .   1   15    15    LYS   H      H   1    8.000     0.030   .   1   .   .   .   .   A   15    LYS   H      .   36337   1
      171    .   1   .   1   15    15    LYS   HA     H   1    3.934     0.030   .   1   .   .   .   .   A   15    LYS   HA     .   36337   1
      172    .   1   .   1   15    15    LYS   HB2    H   1    1.856     0.030   .   1   .   .   .   .   A   15    LYS   HB2    .   36337   1
      173    .   1   .   1   15    15    LYS   HB3    H   1    1.856     0.030   .   1   .   .   .   .   A   15    LYS   HB3    .   36337   1
      174    .   1   .   1   15    15    LYS   HG2    H   1    1.422     0.030   .   1   .   .   .   .   A   15    LYS   HG2    .   36337   1
      175    .   1   .   1   15    15    LYS   HG3    H   1    1.422     0.030   .   1   .   .   .   .   A   15    LYS   HG3    .   36337   1
      176    .   1   .   1   15    15    LYS   HE2    H   1    2.935     0.030   .   1   .   .   .   .   A   15    LYS   HE2    .   36337   1
      177    .   1   .   1   15    15    LYS   HE3    H   1    2.935     0.030   .   1   .   .   .   .   A   15    LYS   HE3    .   36337   1
      178    .   1   .   1   15    15    LYS   C      C   13   179.518   0.300   .   1   .   .   .   .   A   15    LYS   C      .   36337   1
      179    .   1   .   1   15    15    LYS   CA     C   13   59.564    0.300   .   1   .   .   .   .   A   15    LYS   CA     .   36337   1
      180    .   1   .   1   15    15    LYS   CB     C   13   32.255    0.300   .   1   .   .   .   .   A   15    LYS   CB     .   36337   1
      181    .   1   .   1   15    15    LYS   CG     C   13   25.414    0.300   .   1   .   .   .   .   A   15    LYS   CG     .   36337   1
      182    .   1   .   1   15    15    LYS   N      N   15   117.928   0.300   .   1   .   .   .   .   A   15    LYS   N      .   36337   1
      183    .   1   .   1   16    16    MET   H      H   1    7.909     0.030   .   1   .   .   .   .   A   16    MET   H      .   36337   1
      184    .   1   .   1   16    16    MET   HA     H   1    4.236     0.030   .   1   .   .   .   .   A   16    MET   HA     .   36337   1
      185    .   1   .   1   16    16    MET   HB2    H   1    2.488     0.030   .   2   .   .   .   .   A   16    MET   HB2    .   36337   1
      186    .   1   .   1   16    16    MET   HB3    H   1    2.581     0.030   .   2   .   .   .   .   A   16    MET   HB3    .   36337   1
      187    .   1   .   1   16    16    MET   HG2    H   1    2.049     0.030   .   2   .   .   .   .   A   16    MET   HG2    .   36337   1
      188    .   1   .   1   16    16    MET   HG3    H   1    2.225     0.030   .   2   .   .   .   .   A   16    MET   HG3    .   36337   1
      189    .   1   .   1   16    16    MET   HE1    H   1    2.043     0.030   .   1   .   .   .   .   A   16    MET   HE1    .   36337   1
      190    .   1   .   1   16    16    MET   HE2    H   1    2.043     0.030   .   1   .   .   .   .   A   16    MET   HE2    .   36337   1
      191    .   1   .   1   16    16    MET   HE3    H   1    2.043     0.030   .   1   .   .   .   .   A   16    MET   HE3    .   36337   1
      192    .   1   .   1   16    16    MET   C      C   13   177.751   0.300   .   1   .   .   .   .   A   16    MET   C      .   36337   1
      193    .   1   .   1   16    16    MET   CA     C   13   58.154    0.300   .   1   .   .   .   .   A   16    MET   CA     .   36337   1
      194    .   1   .   1   16    16    MET   CB     C   13   32.263    0.300   .   1   .   .   .   .   A   16    MET   CB     .   36337   1
      195    .   1   .   1   16    16    MET   CG     C   13   32.273    0.300   .   1   .   .   .   .   A   16    MET   CG     .   36337   1
      196    .   1   .   1   16    16    MET   CE     C   13   17.868    0.300   .   1   .   .   .   .   A   16    MET   CE     .   36337   1
      197    .   1   .   1   16    16    MET   N      N   15   119.235   0.300   .   1   .   .   .   .   A   16    MET   N      .   36337   1
      198    .   1   .   1   17    17    ALA   H      H   1    8.348     0.030   .   1   .   .   .   .   A   17    ALA   H      .   36337   1
      199    .   1   .   1   17    17    ALA   HA     H   1    3.932     0.030   .   1   .   .   .   .   A   17    ALA   HA     .   36337   1
      200    .   1   .   1   17    17    ALA   HB1    H   1    1.445     0.030   .   1   .   .   .   .   A   17    ALA   HB1    .   36337   1
      201    .   1   .   1   17    17    ALA   HB2    H   1    1.445     0.030   .   1   .   .   .   .   A   17    ALA   HB2    .   36337   1
      202    .   1   .   1   17    17    ALA   HB3    H   1    1.445     0.030   .   1   .   .   .   .   A   17    ALA   HB3    .   36337   1
      203    .   1   .   1   17    17    ALA   C      C   13   180.886   0.300   .   1   .   .   .   .   A   17    ALA   C      .   36337   1
      204    .   1   .   1   17    17    ALA   CA     C   13   55.108    0.300   .   1   .   .   .   .   A   17    ALA   CA     .   36337   1
      205    .   1   .   1   17    17    ALA   CB     C   13   19.066    0.300   .   1   .   .   .   .   A   17    ALA   CB     .   36337   1
      206    .   1   .   1   17    17    ALA   N      N   15   121.410   0.300   .   1   .   .   .   .   A   17    ALA   N      .   36337   1
      207    .   1   .   1   18    18    GLU   H      H   1    8.262     0.030   .   1   .   .   .   .   A   18    GLU   H      .   36337   1
      208    .   1   .   1   18    18    GLU   HA     H   1    3.991     0.030   .   1   .   .   .   .   A   18    GLU   HA     .   36337   1
      209    .   1   .   1   18    18    GLU   HB2    H   1    1.961     0.030   .   2   .   .   .   .   A   18    GLU   HB2    .   36337   1
      210    .   1   .   1   18    18    GLU   HB3    H   1    2.125     0.030   .   2   .   .   .   .   A   18    GLU   HB3    .   36337   1
      211    .   1   .   1   18    18    GLU   HG2    H   1    2.451     0.030   .   1   .   .   .   .   A   18    GLU   HG2    .   36337   1
      212    .   1   .   1   18    18    GLU   HG3    H   1    2.451     0.030   .   1   .   .   .   .   A   18    GLU   HG3    .   36337   1
      213    .   1   .   1   18    18    GLU   C      C   13   178.876   0.300   .   1   .   .   .   .   A   18    GLU   C      .   36337   1
      214    .   1   .   1   18    18    GLU   CA     C   13   59.336    0.300   .   1   .   .   .   .   A   18    GLU   CA     .   36337   1
      215    .   1   .   1   18    18    GLU   CB     C   13   29.613    0.300   .   1   .   .   .   .   A   18    GLU   CB     .   36337   1
      216    .   1   .   1   18    18    GLU   CG     C   13   36.433    0.300   .   1   .   .   .   .   A   18    GLU   CG     .   36337   1
      217    .   1   .   1   18    18    GLU   N      N   15   118.140   0.300   .   1   .   .   .   .   A   18    GLU   N      .   36337   1
      218    .   1   .   1   19    19    ASN   H      H   1    7.865     0.030   .   1   .   .   .   .   A   19    ASN   H      .   36337   1
      219    .   1   .   1   19    19    ASN   HA     H   1    4.643     0.030   .   1   .   .   .   .   A   19    ASN   HA     .   36337   1
      220    .   1   .   1   19    19    ASN   HB2    H   1    2.970     0.030   .   1   .   .   .   .   A   19    ASN   HB2    .   36337   1
      221    .   1   .   1   19    19    ASN   HB3    H   1    2.970     0.030   .   1   .   .   .   .   A   19    ASN   HB3    .   36337   1
      222    .   1   .   1   19    19    ASN   HD21   H   1    6.966     0.030   .   2   .   .   .   .   A   19    ASN   HD21   .   36337   1
      223    .   1   .   1   19    19    ASN   HD22   H   1    7.483     0.030   .   2   .   .   .   .   A   19    ASN   HD22   .   36337   1
      224    .   1   .   1   19    19    ASN   C      C   13   176.107   0.300   .   1   .   .   .   .   A   19    ASN   C      .   36337   1
      225    .   1   .   1   19    19    ASN   CA     C   13   55.145    0.300   .   1   .   .   .   .   A   19    ASN   CA     .   36337   1
      226    .   1   .   1   19    19    ASN   CB     C   13   39.280    0.300   .   1   .   .   .   .   A   19    ASN   CB     .   36337   1
      227    .   1   .   1   19    19    ASN   N      N   15   117.611   0.300   .   1   .   .   .   .   A   19    ASN   N      .   36337   1
      228    .   1   .   1   19    19    ASN   ND2    N   15   111.754   0.300   .   1   .   .   .   .   A   19    ASN   ND2    .   36337   1
      229    .   1   .   1   20    20    MET   H      H   1    7.600     0.030   .   1   .   .   .   .   A   20    MET   H      .   36337   1
      230    .   1   .   1   20    20    MET   HA     H   1    4.498     0.030   .   1   .   .   .   .   A   20    MET   HA     .   36337   1
      231    .   1   .   1   20    20    MET   HB2    H   1    2.524     0.030   .   2   .   .   .   .   A   20    MET   HB2    .   36337   1
      232    .   1   .   1   20    20    MET   HB3    H   1    2.668     0.030   .   2   .   .   .   .   A   20    MET   HB3    .   36337   1
      233    .   1   .   1   20    20    MET   HG2    H   1    1.993     0.030   .   2   .   .   .   .   A   20    MET   HG2    .   36337   1
      234    .   1   .   1   20    20    MET   HG3    H   1    2.274     0.030   .   2   .   .   .   .   A   20    MET   HG3    .   36337   1
      235    .   1   .   1   20    20    MET   HE1    H   1    1.968     0.030   .   1   .   .   .   .   A   20    MET   HE1    .   36337   1
      236    .   1   .   1   20    20    MET   HE2    H   1    1.968     0.030   .   1   .   .   .   .   A   20    MET   HE2    .   36337   1
      237    .   1   .   1   20    20    MET   HE3    H   1    1.968     0.030   .   1   .   .   .   .   A   20    MET   HE3    .   36337   1
      238    .   1   .   1   20    20    MET   C      C   13   175.320   0.300   .   1   .   .   .   .   A   20    MET   C      .   36337   1
      239    .   1   .   1   20    20    MET   CA     C   13   55.206    0.300   .   1   .   .   .   .   A   20    MET   CA     .   36337   1
      240    .   1   .   1   20    20    MET   CB     C   13   33.005    0.300   .   1   .   .   .   .   A   20    MET   CB     .   36337   1
      241    .   1   .   1   20    20    MET   CG     C   13   33.134    0.300   .   1   .   .   .   .   A   20    MET   CG     .   36337   1
      242    .   1   .   1   20    20    MET   CE     C   13   18.264    0.300   .   1   .   .   .   .   A   20    MET   CE     .   36337   1
      243    .   1   .   1   20    20    MET   N      N   15   116.864   0.300   .   1   .   .   .   .   A   20    MET   N      .   36337   1
      244    .   1   .   1   21    21    ASP   H      H   1    7.495     0.030   .   1   .   .   .   .   A   21    ASP   H      .   36337   1
      245    .   1   .   1   21    21    ASP   HA     H   1    4.457     0.030   .   1   .   .   .   .   A   21    ASP   HA     .   36337   1
      246    .   1   .   1   21    21    ASP   HB2    H   1    2.689     0.030   .   2   .   .   .   .   A   21    ASP   HB2    .   36337   1
      247    .   1   .   1   21    21    ASP   HB3    H   1    2.862     0.030   .   2   .   .   .   .   A   21    ASP   HB3    .   36337   1
      248    .   1   .   1   21    21    ASP   C      C   13   177.209   0.300   .   1   .   .   .   .   A   21    ASP   C      .   36337   1
      249    .   1   .   1   21    21    ASP   CA     C   13   56.335    0.300   .   1   .   .   .   .   A   21    ASP   CA     .   36337   1
      250    .   1   .   1   21    21    ASP   CB     C   13   41.399    0.300   .   1   .   .   .   .   A   21    ASP   CB     .   36337   1
      251    .   1   .   1   21    21    ASP   N      N   15   121.495   0.300   .   1   .   .   .   .   A   21    ASP   N      .   36337   1
      252    .   1   .   1   22    22    GLY   H      H   1    8.765     0.030   .   1   .   .   .   .   A   22    GLY   H      .   36337   1
      253    .   1   .   1   22    22    GLY   HA2    H   1    3.814     0.030   .   2   .   .   .   .   A   22    GLY   HA2    .   36337   1
      254    .   1   .   1   22    22    GLY   HA3    H   1    4.179     0.030   .   2   .   .   .   .   A   22    GLY   HA3    .   36337   1
      255    .   1   .   1   22    22    GLY   C      C   13   174.751   0.300   .   1   .   .   .   .   A   22    GLY   C      .   36337   1
      256    .   1   .   1   22    22    GLY   CA     C   13   45.402    0.300   .   1   .   .   .   .   A   22    GLY   CA     .   36337   1
      257    .   1   .   1   22    22    GLY   N      N   15   113.135   0.300   .   1   .   .   .   .   A   22    GLY   N      .   36337   1
      258    .   1   .   1   23    23    GLN   H      H   1    7.858     0.030   .   1   .   .   .   .   A   23    GLN   H      .   36337   1
      259    .   1   .   1   23    23    GLN   HA     H   1    4.386     0.030   .   1   .   .   .   .   A   23    GLN   HA     .   36337   1
      260    .   1   .   1   23    23    GLN   HB2    H   1    2.033     0.030   .   1   .   .   .   .   A   23    GLN   HB2    .   36337   1
      261    .   1   .   1   23    23    GLN   HB3    H   1    2.033     0.030   .   1   .   .   .   .   A   23    GLN   HB3    .   36337   1
      262    .   1   .   1   23    23    GLN   HG2    H   1    2.267     0.030   .   1   .   .   .   .   A   23    GLN   HG2    .   36337   1
      263    .   1   .   1   23    23    GLN   HG3    H   1    2.267     0.030   .   1   .   .   .   .   A   23    GLN   HG3    .   36337   1
      264    .   1   .   1   23    23    GLN   HE21   H   1    6.742     0.030   .   2   .   .   .   .   A   23    GLN   HE21   .   36337   1
      265    .   1   .   1   23    23    GLN   HE22   H   1    7.465     0.030   .   2   .   .   .   .   A   23    GLN   HE22   .   36337   1
      266    .   1   .   1   23    23    GLN   C      C   13   175.645   0.300   .   1   .   .   .   .   A   23    GLN   C      .   36337   1
      267    .   1   .   1   23    23    GLN   CA     C   13   55.234    0.300   .   1   .   .   .   .   A   23    GLN   CA     .   36337   1
      268    .   1   .   1   23    23    GLN   CB     C   13   29.754    0.300   .   1   .   .   .   .   A   23    GLN   CB     .   36337   1
      269    .   1   .   1   23    23    GLN   CG     C   13   34.022    0.300   .   1   .   .   .   .   A   23    GLN   CG     .   36337   1
      270    .   1   .   1   23    23    GLN   N      N   15   118.853   0.300   .   1   .   .   .   .   A   23    GLN   N      .   36337   1
      271    .   1   .   1   23    23    GLN   NE2    N   15   111.577   0.300   .   1   .   .   .   .   A   23    GLN   NE2    .   36337   1
      272    .   1   .   1   24    24    ASP   H      H   1    8.618     0.030   .   1   .   .   .   .   A   24    ASP   H      .   36337   1
      273    .   1   .   1   24    24    ASP   HA     H   1    4.741     0.030   .   1   .   .   .   .   A   24    ASP   HA     .   36337   1
      274    .   1   .   1   24    24    ASP   HB2    H   1    2.714     0.030   .   1   .   .   .   .   A   24    ASP   HB2    .   36337   1
      275    .   1   .   1   24    24    ASP   HB3    H   1    2.714     0.030   .   1   .   .   .   .   A   24    ASP   HB3    .   36337   1
      276    .   1   .   1   24    24    ASP   C      C   13   175.231   0.300   .   1   .   .   .   .   A   24    ASP   C      .   36337   1
      277    .   1   .   1   24    24    ASP   CA     C   13   52.307    0.300   .   1   .   .   .   .   A   24    ASP   CA     .   36337   1
      278    .   1   .   1   24    24    ASP   CB     C   13   41.914    0.300   .   1   .   .   .   .   A   24    ASP   CB     .   36337   1
      279    .   1   .   1   24    24    ASP   N      N   15   123.923   0.300   .   1   .   .   .   .   A   24    ASP   N      .   36337   1
      280    .   1   .   1   25    25    PRO   HA     H   1    3.650     0.030   .   1   .   .   .   .   A   25    PRO   HA     .   36337   1
      281    .   1   .   1   25    25    PRO   HB2    H   1    1.545     0.030   .   2   .   .   .   .   A   25    PRO   HB2    .   36337   1
      282    .   1   .   1   25    25    PRO   HB3    H   1    1.576     0.030   .   2   .   .   .   .   A   25    PRO   HB3    .   36337   1
      283    .   1   .   1   25    25    PRO   HG2    H   1    2.134     0.030   .   1   .   .   .   .   A   25    PRO   HG2    .   36337   1
      284    .   1   .   1   25    25    PRO   HG3    H   1    2.134     0.030   .   1   .   .   .   .   A   25    PRO   HG3    .   36337   1
      285    .   1   .   1   25    25    PRO   HD2    H   1    3.834     0.030   .   2   .   .   .   .   A   25    PRO   HD2    .   36337   1
      286    .   1   .   1   25    25    PRO   HD3    H   1    4.026     0.030   .   2   .   .   .   .   A   25    PRO   HD3    .   36337   1
      287    .   1   .   1   25    25    PRO   C      C   13   178.000   0.300   .   1   .   .   .   .   A   25    PRO   C      .   36337   1
      288    .   1   .   1   25    25    PRO   CA     C   13   65.490    0.300   .   1   .   .   .   .   A   25    PRO   CA     .   36337   1
      289    .   1   .   1   25    25    PRO   CB     C   13   32.211    0.300   .   1   .   .   .   .   A   25    PRO   CB     .   36337   1
      290    .   1   .   1   25    25    PRO   CG     C   13   27.773    0.300   .   1   .   .   .   .   A   25    PRO   CG     .   36337   1
      291    .   1   .   1   25    25    PRO   CD     C   13   51.092    0.300   .   1   .   .   .   .   A   25    PRO   CD     .   36337   1
      292    .   1   .   1   26    26    GLU   H      H   1    8.371     0.030   .   1   .   .   .   .   A   26    GLU   H      .   36337   1
      293    .   1   .   1   26    26    GLU   HA     H   1    3.835     0.030   .   1   .   .   .   .   A   26    GLU   HA     .   36337   1
      294    .   1   .   1   26    26    GLU   HB2    H   1    1.964     0.030   .   1   .   .   .   .   A   26    GLU   HB2    .   36337   1
      295    .   1   .   1   26    26    GLU   HB3    H   1    1.964     0.030   .   1   .   .   .   .   A   26    GLU   HB3    .   36337   1
      296    .   1   .   1   26    26    GLU   HG2    H   1    2.264     0.030   .   1   .   .   .   .   A   26    GLU   HG2    .   36337   1
      297    .   1   .   1   26    26    GLU   HG3    H   1    2.264     0.030   .   1   .   .   .   .   A   26    GLU   HG3    .   36337   1
      298    .   1   .   1   26    26    GLU   C      C   13   179.959   0.300   .   1   .   .   .   .   A   26    GLU   C      .   36337   1
      299    .   1   .   1   26    26    GLU   CA     C   13   58.645    0.300   .   1   .   .   .   .   A   26    GLU   CA     .   36337   1
      300    .   1   .   1   26    26    GLU   CB     C   13   28.692    0.300   .   1   .   .   .   .   A   26    GLU   CB     .   36337   1
      301    .   1   .   1   26    26    GLU   CG     C   13   36.123    0.300   .   1   .   .   .   .   A   26    GLU   CG     .   36337   1
      302    .   1   .   1   26    26    GLU   N      N   15   113.961   0.300   .   1   .   .   .   .   A   26    GLU   N      .   36337   1
      303    .   1   .   1   27    27    LYS   H      H   1    7.590     0.030   .   1   .   .   .   .   A   27    LYS   H      .   36337   1
      304    .   1   .   1   27    27    LYS   HA     H   1    4.154     0.030   .   1   .   .   .   .   A   27    LYS   HA     .   36337   1
      305    .   1   .   1   27    27    LYS   HB2    H   1    2.026     0.030   .   1   .   .   .   .   A   27    LYS   HB2    .   36337   1
      306    .   1   .   1   27    27    LYS   HB3    H   1    2.026     0.030   .   1   .   .   .   .   A   27    LYS   HB3    .   36337   1
      307    .   1   .   1   27    27    LYS   HG2    H   1    1.501     0.030   .   1   .   .   .   .   A   27    LYS   HG2    .   36337   1
      308    .   1   .   1   27    27    LYS   HG3    H   1    1.501     0.030   .   1   .   .   .   .   A   27    LYS   HG3    .   36337   1
      309    .   1   .   1   27    27    LYS   HD2    H   1    1.749     0.030   .   1   .   .   .   .   A   27    LYS   HD2    .   36337   1
      310    .   1   .   1   27    27    LYS   HD3    H   1    1.749     0.030   .   1   .   .   .   .   A   27    LYS   HD3    .   36337   1
      311    .   1   .   1   27    27    LYS   HE2    H   1    2.984     0.030   .   1   .   .   .   .   A   27    LYS   HE2    .   36337   1
      312    .   1   .   1   27    27    LYS   HE3    H   1    2.984     0.030   .   1   .   .   .   .   A   27    LYS   HE3    .   36337   1
      313    .   1   .   1   27    27    LYS   C      C   13   179.013   0.300   .   1   .   .   .   .   A   27    LYS   C      .   36337   1
      314    .   1   .   1   27    27    LYS   CA     C   13   58.226    0.300   .   1   .   .   .   .   A   27    LYS   CA     .   36337   1
      315    .   1   .   1   27    27    LYS   CB     C   13   31.961    0.300   .   1   .   .   .   .   A   27    LYS   CB     .   36337   1
      316    .   1   .   1   27    27    LYS   CG     C   13   25.176    0.300   .   1   .   .   .   .   A   27    LYS   CG     .   36337   1
      317    .   1   .   1   27    27    LYS   CD     C   13   28.792    0.300   .   1   .   .   .   .   A   27    LYS   CD     .   36337   1
      318    .   1   .   1   27    27    LYS   CE     C   13   42.158    0.300   .   1   .   .   .   .   A   27    LYS   CE     .   36337   1
      319    .   1   .   1   27    27    LYS   N      N   15   121.015   0.300   .   1   .   .   .   .   A   27    LYS   N      .   36337   1
      320    .   1   .   1   28    28    VAL   H      H   1    7.680     0.030   .   1   .   .   .   .   A   28    VAL   H      .   36337   1
      321    .   1   .   1   28    28    VAL   HA     H   1    3.493     0.030   .   1   .   .   .   .   A   28    VAL   HA     .   36337   1
      322    .   1   .   1   28    28    VAL   HB     H   1    2.073     0.030   .   1   .   .   .   .   A   28    VAL   HB     .   36337   1
      323    .   1   .   1   28    28    VAL   HG11   H   1    1.062     0.030   .   2   .   .   .   .   A   28    VAL   HG11   .   36337   1
      324    .   1   .   1   28    28    VAL   HG12   H   1    1.062     0.030   .   2   .   .   .   .   A   28    VAL   HG12   .   36337   1
      325    .   1   .   1   28    28    VAL   HG13   H   1    1.062     0.030   .   2   .   .   .   .   A   28    VAL   HG13   .   36337   1
      326    .   1   .   1   28    28    VAL   HG21   H   1    1.062     0.030   .   2   .   .   .   .   A   28    VAL   HG21   .   36337   1
      327    .   1   .   1   28    28    VAL   HG22   H   1    1.062     0.030   .   2   .   .   .   .   A   28    VAL   HG22   .   36337   1
      328    .   1   .   1   28    28    VAL   HG23   H   1    1.062     0.030   .   2   .   .   .   .   A   28    VAL   HG23   .   36337   1
      329    .   1   .   1   28    28    VAL   C      C   13   178.342   0.300   .   1   .   .   .   .   A   28    VAL   C      .   36337   1
      330    .   1   .   1   28    28    VAL   CA     C   13   67.093    0.300   .   1   .   .   .   .   A   28    VAL   CA     .   36337   1
      331    .   1   .   1   28    28    VAL   CB     C   13   31.406    0.300   .   1   .   .   .   .   A   28    VAL   CB     .   36337   1
      332    .   1   .   1   28    28    VAL   CG1    C   13   22.121    0.300   .   2   .   .   .   .   A   28    VAL   CG1    .   36337   1
      333    .   1   .   1   28    28    VAL   CG2    C   13   22.555    0.300   .   2   .   .   .   .   A   28    VAL   CG2    .   36337   1
      334    .   1   .   1   28    28    VAL   N      N   15   119.652   0.300   .   1   .   .   .   .   A   28    VAL   N      .   36337   1
      335    .   1   .   1   29    29    LYS   H      H   1    8.295     0.030   .   1   .   .   .   .   A   29    LYS   H      .   36337   1
      336    .   1   .   1   29    29    LYS   HA     H   1    3.680     0.030   .   1   .   .   .   .   A   29    LYS   HA     .   36337   1
      337    .   1   .   1   29    29    LYS   HB2    H   1    1.808     0.030   .   2   .   .   .   .   A   29    LYS   HB2    .   36337   1
      338    .   1   .   1   29    29    LYS   HB3    H   1    1.631     0.030   .   2   .   .   .   .   A   29    LYS   HB3    .   36337   1
      339    .   1   .   1   29    29    LYS   HG2    H   1    1.054     0.030   .   2   .   .   .   .   A   29    LYS   HG2    .   36337   1
      340    .   1   .   1   29    29    LYS   HG3    H   1    1.203     0.030   .   2   .   .   .   .   A   29    LYS   HG3    .   36337   1
      341    .   1   .   1   29    29    LYS   HD2    H   1    1.256     0.030   .   2   .   .   .   .   A   29    LYS   HD2    .   36337   1
      342    .   1   .   1   29    29    LYS   HD3    H   1    1.549     0.030   .   2   .   .   .   .   A   29    LYS   HD3    .   36337   1
      343    .   1   .   1   29    29    LYS   C      C   13   178.106   0.300   .   1   .   .   .   .   A   29    LYS   C      .   36337   1
      344    .   1   .   1   29    29    LYS   CA     C   13   61.135    0.300   .   1   .   .   .   .   A   29    LYS   CA     .   36337   1
      345    .   1   .   1   29    29    LYS   CB     C   13   32.262    0.300   .   1   .   .   .   .   A   29    LYS   CB     .   36337   1
      346    .   1   .   1   29    29    LYS   CG     C   13   26.708    0.300   .   1   .   .   .   .   A   29    LYS   CG     .   36337   1
      347    .   1   .   1   29    29    LYS   CD     C   13   29.510    0.300   .   1   .   .   .   .   A   29    LYS   CD     .   36337   1
      348    .   1   .   1   29    29    LYS   N      N   15   117.443   0.300   .   1   .   .   .   .   A   29    LYS   N      .   36337   1
      349    .   1   .   1   30    30    GLU   H      H   1    7.579     0.030   .   1   .   .   .   .   A   30    GLU   H      .   36337   1
      350    .   1   .   1   30    30    GLU   HA     H   1    3.984     0.030   .   1   .   .   .   .   A   30    GLU   HA     .   36337   1
      351    .   1   .   1   30    30    GLU   HB2    H   1    2.201     0.030   .   1   .   .   .   .   A   30    GLU   HB2    .   36337   1
      352    .   1   .   1   30    30    GLU   HB3    H   1    2.201     0.030   .   1   .   .   .   .   A   30    GLU   HB3    .   36337   1
      353    .   1   .   1   30    30    GLU   HG2    H   1    2.273     0.030   .   1   .   .   .   .   A   30    GLU   HG2    .   36337   1
      354    .   1   .   1   30    30    GLU   HG3    H   1    2.273     0.030   .   1   .   .   .   .   A   30    GLU   HG3    .   36337   1
      355    .   1   .   1   30    30    GLU   C      C   13   178.382   0.300   .   1   .   .   .   .   A   30    GLU   C      .   36337   1
      356    .   1   .   1   30    30    GLU   CA     C   13   59.660    0.300   .   1   .   .   .   .   A   30    GLU   CA     .   36337   1
      357    .   1   .   1   30    30    GLU   CB     C   13   28.959    0.300   .   1   .   .   .   .   A   30    GLU   CB     .   36337   1
      358    .   1   .   1   30    30    GLU   CG     C   13   35.692    0.300   .   1   .   .   .   .   A   30    GLU   CG     .   36337   1
      359    .   1   .   1   30    30    GLU   N      N   15   119.642   0.300   .   1   .   .   .   .   A   30    GLU   N      .   36337   1
      360    .   1   .   1   31    31    ILE   H      H   1    7.699     0.030   .   1   .   .   .   .   A   31    ILE   H      .   36337   1
      361    .   1   .   1   31    31    ILE   HA     H   1    3.574     0.030   .   1   .   .   .   .   A   31    ILE   HA     .   36337   1
      362    .   1   .   1   31    31    ILE   HB     H   1    2.278     0.030   .   1   .   .   .   .   A   31    ILE   HB     .   36337   1
      363    .   1   .   1   31    31    ILE   HG12   H   1    1.120     0.030   .   2   .   .   .   .   A   31    ILE   HG12   .   36337   1
      364    .   1   .   1   31    31    ILE   HG13   H   1    1.795     0.030   .   2   .   .   .   .   A   31    ILE   HG13   .   36337   1
      365    .   1   .   1   31    31    ILE   HG21   H   1    0.824     0.030   .   1   .   .   .   .   A   31    ILE   HG21   .   36337   1
      366    .   1   .   1   31    31    ILE   HG22   H   1    0.824     0.030   .   1   .   .   .   .   A   31    ILE   HG22   .   36337   1
      367    .   1   .   1   31    31    ILE   HG23   H   1    0.824     0.030   .   1   .   .   .   .   A   31    ILE   HG23   .   36337   1
      368    .   1   .   1   31    31    ILE   HD11   H   1    0.826     0.030   .   1   .   .   .   .   A   31    ILE   HD11   .   36337   1
      369    .   1   .   1   31    31    ILE   HD12   H   1    0.826     0.030   .   1   .   .   .   .   A   31    ILE   HD12   .   36337   1
      370    .   1   .   1   31    31    ILE   HD13   H   1    0.826     0.030   .   1   .   .   .   .   A   31    ILE   HD13   .   36337   1
      371    .   1   .   1   31    31    ILE   C      C   13   177.823   0.300   .   1   .   .   .   .   A   31    ILE   C      .   36337   1
      372    .   1   .   1   31    31    ILE   CA     C   13   65.386    0.300   .   1   .   .   .   .   A   31    ILE   CA     .   36337   1
      373    .   1   .   1   31    31    ILE   CB     C   13   37.043    0.300   .   1   .   .   .   .   A   31    ILE   CB     .   36337   1
      374    .   1   .   1   31    31    ILE   CG1    C   13   29.435    0.300   .   1   .   .   .   .   A   31    ILE   CG1    .   36337   1
      375    .   1   .   1   31    31    ILE   CG2    C   13   17.401    0.300   .   1   .   .   .   .   A   31    ILE   CG2    .   36337   1
      376    .   1   .   1   31    31    ILE   CD1    C   13   13.320    0.300   .   1   .   .   .   .   A   31    ILE   CD1    .   36337   1
      377    .   1   .   1   31    31    ILE   N      N   15   121.234   0.300   .   1   .   .   .   .   A   31    ILE   N      .   36337   1
      378    .   1   .   1   32    32    VAL   H      H   1    8.272     0.030   .   1   .   .   .   .   A   32    VAL   H      .   36337   1
      379    .   1   .   1   32    32    VAL   HA     H   1    3.578     0.030   .   1   .   .   .   .   A   32    VAL   HA     .   36337   1
      380    .   1   .   1   32    32    VAL   HB     H   1    2.432     0.030   .   1   .   .   .   .   A   32    VAL   HB     .   36337   1
      381    .   1   .   1   32    32    VAL   HG11   H   1    1.214     0.030   .   2   .   .   .   .   A   32    VAL   HG11   .   36337   1
      382    .   1   .   1   32    32    VAL   HG12   H   1    1.214     0.030   .   2   .   .   .   .   A   32    VAL   HG12   .   36337   1
      383    .   1   .   1   32    32    VAL   HG13   H   1    1.214     0.030   .   2   .   .   .   .   A   32    VAL   HG13   .   36337   1
      384    .   1   .   1   32    32    VAL   HG21   H   1    1.244     0.030   .   2   .   .   .   .   A   32    VAL   HG21   .   36337   1
      385    .   1   .   1   32    32    VAL   HG22   H   1    1.244     0.030   .   2   .   .   .   .   A   32    VAL   HG22   .   36337   1
      386    .   1   .   1   32    32    VAL   HG23   H   1    1.244     0.030   .   2   .   .   .   .   A   32    VAL   HG23   .   36337   1
      387    .   1   .   1   32    32    VAL   C      C   13   178.387   0.300   .   1   .   .   .   .   A   32    VAL   C      .   36337   1
      388    .   1   .   1   32    32    VAL   CA     C   13   67.380    0.300   .   1   .   .   .   .   A   32    VAL   CA     .   36337   1
      389    .   1   .   1   32    32    VAL   CB     C   13   31.476    0.300   .   1   .   .   .   .   A   32    VAL   CB     .   36337   1
      390    .   1   .   1   32    32    VAL   CG1    C   13   22.018    0.300   .   2   .   .   .   .   A   32    VAL   CG1    .   36337   1
      391    .   1   .   1   32    32    VAL   CG2    C   13   22.873    0.300   .   2   .   .   .   .   A   32    VAL   CG2    .   36337   1
      392    .   1   .   1   32    32    VAL   N      N   15   119.423   0.300   .   1   .   .   .   .   A   32    VAL   N      .   36337   1
      393    .   1   .   1   33    33    ARG   H      H   1    8.753     0.030   .   1   .   .   .   .   A   33    ARG   H      .   36337   1
      394    .   1   .   1   33    33    ARG   HA     H   1    3.851     0.030   .   1   .   .   .   .   A   33    ARG   HA     .   36337   1
      395    .   1   .   1   33    33    ARG   HB2    H   1    1.784     0.030   .   1   .   .   .   .   A   33    ARG   HB2    .   36337   1
      396    .   1   .   1   33    33    ARG   HB3    H   1    1.784     0.030   .   1   .   .   .   .   A   33    ARG   HB3    .   36337   1
      397    .   1   .   1   33    33    ARG   HG2    H   1    2.145     0.030   .   1   .   .   .   .   A   33    ARG   HG2    .   36337   1
      398    .   1   .   1   33    33    ARG   HG3    H   1    2.145     0.030   .   1   .   .   .   .   A   33    ARG   HG3    .   36337   1
      399    .   1   .   1   33    33    ARG   HD2    H   1    3.257     0.030   .   1   .   .   .   .   A   33    ARG   HD2    .   36337   1
      400    .   1   .   1   33    33    ARG   HD3    H   1    3.257     0.030   .   1   .   .   .   .   A   33    ARG   HD3    .   36337   1
      401    .   1   .   1   33    33    ARG   HE     H   1    8.750     0.030   .   1   .   .   .   .   A   33    ARG   HE     .   36337   1
      402    .   1   .   1   33    33    ARG   C      C   13   179.057   0.300   .   1   .   .   .   .   A   33    ARG   C      .   36337   1
      403    .   1   .   1   33    33    ARG   CA     C   13   61.243    0.300   .   1   .   .   .   .   A   33    ARG   CA     .   36337   1
      404    .   1   .   1   33    33    ARG   CB     C   13   30.654    0.300   .   1   .   .   .   .   A   33    ARG   CB     .   36337   1
      405    .   1   .   1   33    33    ARG   CG     C   13   29.292    0.300   .   1   .   .   .   .   A   33    ARG   CG     .   36337   1
      406    .   1   .   1   33    33    ARG   CD     C   13   43.526    0.300   .   1   .   .   .   .   A   33    ARG   CD     .   36337   1
      407    .   1   .   1   33    33    ARG   N      N   15   118.901   0.300   .   1   .   .   .   .   A   33    ARG   N      .   36337   1
      408    .   1   .   1   34    34    ARG   H      H   1    8.527     0.030   .   1   .   .   .   .   A   34    ARG   H      .   36337   1
      409    .   1   .   1   34    34    ARG   HA     H   1    4.076     0.030   .   1   .   .   .   .   A   34    ARG   HA     .   36337   1
      410    .   1   .   1   34    34    ARG   HB2    H   1    2.026     0.030   .   1   .   .   .   .   A   34    ARG   HB2    .   36337   1
      411    .   1   .   1   34    34    ARG   HB3    H   1    2.026     0.030   .   1   .   .   .   .   A   34    ARG   HB3    .   36337   1
      412    .   1   .   1   34    34    ARG   HG2    H   1    1.687     0.030   .   2   .   .   .   .   A   34    ARG   HG2    .   36337   1
      413    .   1   .   1   34    34    ARG   HG3    H   1    1.957     0.030   .   2   .   .   .   .   A   34    ARG   HG3    .   36337   1
      414    .   1   .   1   34    34    ARG   HD2    H   1    3.093     0.030   .   2   .   .   .   .   A   34    ARG   HD2    .   36337   1
      415    .   1   .   1   34    34    ARG   HD3    H   1    3.190     0.030   .   2   .   .   .   .   A   34    ARG   HD3    .   36337   1
      416    .   1   .   1   34    34    ARG   C      C   13   179.745   0.300   .   1   .   .   .   .   A   34    ARG   C      .   36337   1
      417    .   1   .   1   34    34    ARG   CA     C   13   59.506    0.300   .   1   .   .   .   .   A   34    ARG   CA     .   36337   1
      418    .   1   .   1   34    34    ARG   CB     C   13   30.534    0.300   .   1   .   .   .   .   A   34    ARG   CB     .   36337   1
      419    .   1   .   1   34    34    ARG   CG     C   13   27.931    0.300   .   1   .   .   .   .   A   34    ARG   CG     .   36337   1
      420    .   1   .   1   34    34    ARG   CD     C   13   43.874    0.300   .   1   .   .   .   .   A   34    ARG   CD     .   36337   1
      421    .   1   .   1   34    34    ARG   N      N   15   119.308   0.300   .   1   .   .   .   .   A   34    ARG   N      .   36337   1
      422    .   1   .   1   35    35    ALA   H      H   1    8.712     0.030   .   1   .   .   .   .   A   35    ALA   H      .   36337   1
      423    .   1   .   1   35    35    ALA   HA     H   1    4.082     0.030   .   1   .   .   .   .   A   35    ALA   HA     .   36337   1
      424    .   1   .   1   35    35    ALA   HB1    H   1    1.425     0.030   .   1   .   .   .   .   A   35    ALA   HB1    .   36337   1
      425    .   1   .   1   35    35    ALA   HB2    H   1    1.425     0.030   .   1   .   .   .   .   A   35    ALA   HB2    .   36337   1
      426    .   1   .   1   35    35    ALA   HB3    H   1    1.425     0.030   .   1   .   .   .   .   A   35    ALA   HB3    .   36337   1
      427    .   1   .   1   35    35    ALA   C      C   13   179.291   0.300   .   1   .   .   .   .   A   35    ALA   C      .   36337   1
      428    .   1   .   1   35    35    ALA   CA     C   13   55.120    0.300   .   1   .   .   .   .   A   35    ALA   CA     .   36337   1
      429    .   1   .   1   35    35    ALA   CB     C   13   19.263    0.300   .   1   .   .   .   .   A   35    ALA   CB     .   36337   1
      430    .   1   .   1   35    35    ALA   N      N   15   123.338   0.300   .   1   .   .   .   .   A   35    ALA   N      .   36337   1
      431    .   1   .   1   36    36    LEU   H      H   1    8.898     0.030   .   1   .   .   .   .   A   36    LEU   H      .   36337   1
      432    .   1   .   1   36    36    LEU   HA     H   1    4.143     0.030   .   1   .   .   .   .   A   36    LEU   HA     .   36337   1
      433    .   1   .   1   36    36    LEU   HB2    H   1    1.402     0.030   .   2   .   .   .   .   A   36    LEU   HB2    .   36337   1
      434    .   1   .   1   36    36    LEU   HB3    H   1    2.222     0.030   .   2   .   .   .   .   A   36    LEU   HB3    .   36337   1
      435    .   1   .   1   36    36    LEU   HG     H   1    2.008     0.030   .   1   .   .   .   .   A   36    LEU   HG     .   36337   1
      436    .   1   .   1   36    36    LEU   HD11   H   1    0.746     0.030   .   2   .   .   .   .   A   36    LEU   HD11   .   36337   1
      437    .   1   .   1   36    36    LEU   HD12   H   1    0.746     0.030   .   2   .   .   .   .   A   36    LEU   HD12   .   36337   1
      438    .   1   .   1   36    36    LEU   HD13   H   1    0.746     0.030   .   2   .   .   .   .   A   36    LEU   HD13   .   36337   1
      439    .   1   .   1   36    36    LEU   HD21   H   1    0.947     0.030   .   2   .   .   .   .   A   36    LEU   HD21   .   36337   1
      440    .   1   .   1   36    36    LEU   HD22   H   1    0.947     0.030   .   2   .   .   .   .   A   36    LEU   HD22   .   36337   1
      441    .   1   .   1   36    36    LEU   HD23   H   1    0.947     0.030   .   2   .   .   .   .   A   36    LEU   HD23   .   36337   1
      442    .   1   .   1   36    36    LEU   C      C   13   178.476   0.300   .   1   .   .   .   .   A   36    LEU   C      .   36337   1
      443    .   1   .   1   36    36    LEU   CA     C   13   58.404    0.300   .   1   .   .   .   .   A   36    LEU   CA     .   36337   1
      444    .   1   .   1   36    36    LEU   CB     C   13   42.842    0.300   .   1   .   .   .   .   A   36    LEU   CB     .   36337   1
      445    .   1   .   1   36    36    LEU   CD1    C   13   24.803    0.300   .   2   .   .   .   .   A   36    LEU   CD1    .   36337   1
      446    .   1   .   1   36    36    LEU   CD2    C   13   27.407    0.300   .   2   .   .   .   .   A   36    LEU   CD2    .   36337   1
      447    .   1   .   1   36    36    LEU   N      N   15   120.671   0.300   .   1   .   .   .   .   A   36    LEU   N      .   36337   1
      448    .   1   .   1   37    37    GLN   H      H   1    8.398     0.030   .   1   .   .   .   .   A   37    GLN   H      .   36337   1
      449    .   1   .   1   37    37    GLN   HA     H   1    3.921     0.030   .   1   .   .   .   .   A   37    GLN   HA     .   36337   1
      450    .   1   .   1   37    37    GLN   HB2    H   1    2.230     0.030   .   1   .   .   .   .   A   37    GLN   HB2    .   36337   1
      451    .   1   .   1   37    37    GLN   HB3    H   1    2.230     0.030   .   1   .   .   .   .   A   37    GLN   HB3    .   36337   1
      452    .   1   .   1   37    37    GLN   HG2    H   1    2.381     0.030   .   1   .   .   .   .   A   37    GLN   HG2    .   36337   1
      453    .   1   .   1   37    37    GLN   HG3    H   1    2.381     0.030   .   1   .   .   .   .   A   37    GLN   HG3    .   36337   1
      454    .   1   .   1   37    37    GLN   HE21   H   1    6.787     0.030   .   2   .   .   .   .   A   37    GLN   HE21   .   36337   1
      455    .   1   .   1   37    37    GLN   HE22   H   1    7.232     0.030   .   2   .   .   .   .   A   37    GLN   HE22   .   36337   1
      456    .   1   .   1   37    37    GLN   C      C   13   178.410   0.300   .   1   .   .   .   .   A   37    GLN   C      .   36337   1
      457    .   1   .   1   37    37    GLN   CA     C   13   58.775    0.300   .   1   .   .   .   .   A   37    GLN   CA     .   36337   1
      458    .   1   .   1   37    37    GLN   CB     C   13   29.034    0.300   .   1   .   .   .   .   A   37    GLN   CB     .   36337   1
      459    .   1   .   1   37    37    GLN   CG     C   13   34.239    0.300   .   1   .   .   .   .   A   37    GLN   CG     .   36337   1
      460    .   1   .   1   37    37    GLN   N      N   15   118.133   0.300   .   1   .   .   .   .   A   37    GLN   N      .   36337   1
      461    .   1   .   1   37    37    GLN   NE2    N   15   112.009   0.300   .   1   .   .   .   .   A   37    GLN   NE2    .   36337   1
      462    .   1   .   1   38    38    GLN   H      H   1    8.251     0.030   .   1   .   .   .   .   A   38    GLN   H      .   36337   1
      463    .   1   .   1   38    38    GLN   HA     H   1    3.996     0.030   .   1   .   .   .   .   A   38    GLN   HA     .   36337   1
      464    .   1   .   1   38    38    GLN   HB2    H   1    2.225     0.030   .   1   .   .   .   .   A   38    GLN   HB2    .   36337   1
      465    .   1   .   1   38    38    GLN   HB3    H   1    2.225     0.030   .   1   .   .   .   .   A   38    GLN   HB3    .   36337   1
      466    .   1   .   1   38    38    GLN   HG2    H   1    2.359     0.030   .   2   .   .   .   .   A   38    GLN   HG2    .   36337   1
      467    .   1   .   1   38    38    GLN   HG3    H   1    2.443     0.030   .   2   .   .   .   .   A   38    GLN   HG3    .   36337   1
      468    .   1   .   1   38    38    GLN   HE21   H   1    6.828     0.030   .   2   .   .   .   .   A   38    GLN   HE21   .   36337   1
      469    .   1   .   1   38    38    GLN   HE22   H   1    7.811     0.030   .   2   .   .   .   .   A   38    GLN   HE22   .   36337   1
      470    .   1   .   1   38    38    GLN   C      C   13   177.949   0.300   .   1   .   .   .   .   A   38    GLN   C      .   36337   1
      471    .   1   .   1   38    38    GLN   CA     C   13   59.296    0.300   .   1   .   .   .   .   A   38    GLN   CA     .   36337   1
      472    .   1   .   1   38    38    GLN   CB     C   13   28.242    0.300   .   1   .   .   .   .   A   38    GLN   CB     .   36337   1
      473    .   1   .   1   38    38    GLN   CG     C   13   33.588    0.300   .   1   .   .   .   .   A   38    GLN   CG     .   36337   1
      474    .   1   .   1   38    38    GLN   N      N   15   119.989   0.300   .   1   .   .   .   .   A   38    GLN   N      .   36337   1
      475    .   1   .   1   38    38    GLN   NE2    N   15   113.955   0.300   .   1   .   .   .   .   A   38    GLN   NE2    .   36337   1
      476    .   1   .   1   39    39    MET   H      H   1    8.640     0.030   .   1   .   .   .   .   A   39    MET   H      .   36337   1
      477    .   1   .   1   39    39    MET   HA     H   1    4.076     0.030   .   1   .   .   .   .   A   39    MET   HA     .   36337   1
      478    .   1   .   1   39    39    MET   HB2    H   1    2.627     0.030   .   1   .   .   .   .   A   39    MET   HB2    .   36337   1
      479    .   1   .   1   39    39    MET   HB3    H   1    2.627     0.030   .   1   .   .   .   .   A   39    MET   HB3    .   36337   1
      480    .   1   .   1   39    39    MET   HG2    H   1    2.628     0.030   .   1   .   .   .   .   A   39    MET   HG2    .   36337   1
      481    .   1   .   1   39    39    MET   HG3    H   1    2.628     0.030   .   1   .   .   .   .   A   39    MET   HG3    .   36337   1
      482    .   1   .   1   39    39    MET   HE1    H   1    2.011     0.030   .   1   .   .   .   .   A   39    MET   HE1    .   36337   1
      483    .   1   .   1   39    39    MET   HE2    H   1    2.011     0.030   .   1   .   .   .   .   A   39    MET   HE2    .   36337   1
      484    .   1   .   1   39    39    MET   HE3    H   1    2.011     0.030   .   1   .   .   .   .   A   39    MET   HE3    .   36337   1
      485    .   1   .   1   39    39    MET   C      C   13   178.509   0.300   .   1   .   .   .   .   A   39    MET   C      .   36337   1
      486    .   1   .   1   39    39    MET   CA     C   13   59.481    0.300   .   1   .   .   .   .   A   39    MET   CA     .   36337   1
      487    .   1   .   1   39    39    MET   CB     C   13   32.901    0.300   .   1   .   .   .   .   A   39    MET   CB     .   36337   1
      488    .   1   .   1   39    39    MET   CG     C   13   32.883    0.300   .   1   .   .   .   .   A   39    MET   CG     .   36337   1
      489    .   1   .   1   39    39    MET   CE     C   13   17.369    0.300   .   1   .   .   .   .   A   39    MET   CE     .   36337   1
      490    .   1   .   1   39    39    MET   N      N   15   118.780   0.300   .   1   .   .   .   .   A   39    MET   N      .   36337   1
      491    .   1   .   1   40    40    ALA   H      H   1    8.359     0.030   .   1   .   .   .   .   A   40    ALA   H      .   36337   1
      492    .   1   .   1   40    40    ALA   HA     H   1    4.000     0.030   .   1   .   .   .   .   A   40    ALA   HA     .   36337   1
      493    .   1   .   1   40    40    ALA   HB1    H   1    1.383     0.030   .   1   .   .   .   .   A   40    ALA   HB1    .   36337   1
      494    .   1   .   1   40    40    ALA   HB2    H   1    1.383     0.030   .   1   .   .   .   .   A   40    ALA   HB2    .   36337   1
      495    .   1   .   1   40    40    ALA   HB3    H   1    1.383     0.030   .   1   .   .   .   .   A   40    ALA   HB3    .   36337   1
      496    .   1   .   1   40    40    ALA   C      C   13   178.185   0.300   .   1   .   .   .   .   A   40    ALA   C      .   36337   1
      497    .   1   .   1   40    40    ALA   CA     C   13   54.883    0.300   .   1   .   .   .   .   A   40    ALA   CA     .   36337   1
      498    .   1   .   1   40    40    ALA   CB     C   13   17.985    0.300   .   1   .   .   .   .   A   40    ALA   CB     .   36337   1
      499    .   1   .   1   40    40    ALA   N      N   15   120.297   0.300   .   1   .   .   .   .   A   40    ALA   N      .   36337   1
      500    .   1   .   1   41    41    ASN   H      H   1    8.132     0.030   .   1   .   .   .   .   A   41    ASN   H      .   36337   1
      501    .   1   .   1   41    41    ASN   HA     H   1    4.378     0.030   .   1   .   .   .   .   A   41    ASN   HA     .   36337   1
      502    .   1   .   1   41    41    ASN   HB2    H   1    2.911     0.030   .   1   .   .   .   .   A   41    ASN   HB2    .   36337   1
      503    .   1   .   1   41    41    ASN   HB3    H   1    2.911     0.030   .   1   .   .   .   .   A   41    ASN   HB3    .   36337   1
      504    .   1   .   1   41    41    ASN   HD21   H   1    6.927     0.030   .   2   .   .   .   .   A   41    ASN   HD21   .   36337   1
      505    .   1   .   1   41    41    ASN   HD22   H   1    7.557     0.030   .   2   .   .   .   .   A   41    ASN   HD22   .   36337   1
      506    .   1   .   1   41    41    ASN   C      C   13   177.082   0.300   .   1   .   .   .   .   A   41    ASN   C      .   36337   1
      507    .   1   .   1   41    41    ASN   CA     C   13   55.457    0.300   .   1   .   .   .   .   A   41    ASN   CA     .   36337   1
      508    .   1   .   1   41    41    ASN   CB     C   13   38.439    0.300   .   1   .   .   .   .   A   41    ASN   CB     .   36337   1
      509    .   1   .   1   41    41    ASN   N      N   15   116.503   0.300   .   1   .   .   .   .   A   41    ASN   N      .   36337   1
      510    .   1   .   1   41    41    ASN   ND2    N   15   111.837   0.300   .   1   .   .   .   .   A   41    ASN   ND2    .   36337   1
      511    .   1   .   1   42    42    ASP   H      H   1    7.951     0.030   .   1   .   .   .   .   A   42    ASP   H      .   36337   1
      512    .   1   .   1   42    42    ASP   HA     H   1    5.400     0.030   .   1   .   .   .   .   A   42    ASP   HA     .   36337   1
      513    .   1   .   1   42    42    ASP   HB2    H   1    2.813     0.030   .   2   .   .   .   .   A   42    ASP   HB2    .   36337   1
      514    .   1   .   1   42    42    ASP   HB3    H   1    2.835     0.030   .   2   .   .   .   .   A   42    ASP   HB3    .   36337   1
      515    .   1   .   1   42    42    ASP   C      C   13   176.119   0.300   .   1   .   .   .   .   A   42    ASP   C      .   36337   1
      516    .   1   .   1   42    42    ASP   CA     C   13   55.375    0.300   .   1   .   .   .   .   A   42    ASP   CA     .   36337   1
      517    .   1   .   1   42    42    ASP   CB     C   13   41.979    0.300   .   1   .   .   .   .   A   42    ASP   CB     .   36337   1
      518    .   1   .   1   42    42    ASP   N      N   15   116.985   0.300   .   1   .   .   .   .   A   42    ASP   N      .   36337   1
      519    .   1   .   1   43    43    ASN   H      H   1    7.663     0.030   .   1   .   .   .   .   A   43    ASN   H      .   36337   1
      520    .   1   .   1   43    43    ASN   HA     H   1    5.400     0.030   .   1   .   .   .   .   A   43    ASN   HA     .   36337   1
      521    .   1   .   1   43    43    ASN   HB2    H   1    2.835     0.030   .   2   .   .   .   .   A   43    ASN   HB2    .   36337   1
      522    .   1   .   1   43    43    ASN   HB3    H   1    2.855     0.030   .   2   .   .   .   .   A   43    ASN   HB3    .   36337   1
      523    .   1   .   1   43    43    ASN   HD21   H   1    7.498     0.030   .   2   .   .   .   .   A   43    ASN   HD21   .   36337   1
      524    .   1   .   1   43    43    ASN   HD22   H   1    8.060     0.030   .   2   .   .   .   .   A   43    ASN   HD22   .   36337   1
      525    .   1   .   1   43    43    ASN   C      C   13   180.209   0.300   .   1   .   .   .   .   A   43    ASN   C      .   36337   1
      526    .   1   .   1   43    43    ASN   CA     C   13   50.407    0.300   .   1   .   .   .   .   A   43    ASN   CA     .   36337   1
      527    .   1   .   1   43    43    ASN   CB     C   13   40.169    0.300   .   1   .   .   .   .   A   43    ASN   CB     .   36337   1
      528    .   1   .   1   43    43    ASN   N      N   15   117.294   0.300   .   1   .   .   .   .   A   43    ASN   N      .   36337   1
      529    .   1   .   1   43    43    ASN   ND2    N   15   114.947   0.300   .   1   .   .   .   .   A   43    ASN   ND2    .   36337   1
      530    .   1   .   1   44    44    PRO   HA     H   1    4.488     0.030   .   1   .   .   .   .   A   44    PRO   HA     .   36337   1
      531    .   1   .   1   44    44    PRO   HB2    H   1    2.489     0.030   .   1   .   .   .   .   A   44    PRO   HB2    .   36337   1
      532    .   1   .   1   44    44    PRO   HB3    H   1    2.489     0.030   .   1   .   .   .   .   A   44    PRO   HB3    .   36337   1
      533    .   1   .   1   44    44    PRO   HG2    H   1    2.091     0.030   .   2   .   .   .   .   A   44    PRO   HG2    .   36337   1
      534    .   1   .   1   44    44    PRO   HG3    H   1    2.196     0.030   .   2   .   .   .   .   A   44    PRO   HG3    .   36337   1
      535    .   1   .   1   44    44    PRO   HD2    H   1    3.838     0.030   .   2   .   .   .   .   A   44    PRO   HD2    .   36337   1
      536    .   1   .   1   44    44    PRO   HD3    H   1    4.023     0.030   .   2   .   .   .   .   A   44    PRO   HD3    .   36337   1
      537    .   1   .   1   44    44    PRO   C      C   13   178.416   0.300   .   1   .   .   .   .   A   44    PRO   C      .   36337   1
      538    .   1   .   1   44    44    PRO   CA     C   13   65.136    0.300   .   1   .   .   .   .   A   44    PRO   CA     .   36337   1
      539    .   1   .   1   44    44    PRO   CB     C   13   32.423    0.300   .   1   .   .   .   .   A   44    PRO   CB     .   36337   1
      540    .   1   .   1   44    44    PRO   CG     C   13   27.345    0.300   .   1   .   .   .   .   A   44    PRO   CG     .   36337   1
      541    .   1   .   1   44    44    PRO   CD     C   13   51.153    0.300   .   1   .   .   .   .   A   44    PRO   CD     .   36337   1
      542    .   1   .   1   45    45    GLU   H      H   1    9.221     0.030   .   1   .   .   .   .   A   45    GLU   H      .   36337   1
      543    .   1   .   1   45    45    GLU   HA     H   1    4.228     0.030   .   1   .   .   .   .   A   45    GLU   HA     .   36337   1
      544    .   1   .   1   45    45    GLU   HB2    H   1    2.125     0.030   .   1   .   .   .   .   A   45    GLU   HB2    .   36337   1
      545    .   1   .   1   45    45    GLU   HB3    H   1    2.125     0.030   .   1   .   .   .   .   A   45    GLU   HB3    .   36337   1
      546    .   1   .   1   45    45    GLU   HG2    H   1    2.132     0.030   .   2   .   .   .   .   A   45    GLU   HG2    .   36337   1
      547    .   1   .   1   45    45    GLU   HG3    H   1    2.380     0.030   .   2   .   .   .   .   A   45    GLU   HG3    .   36337   1
      548    .   1   .   1   45    45    GLU   C      C   13   179.755   0.300   .   1   .   .   .   .   A   45    GLU   C      .   36337   1
      549    .   1   .   1   45    45    GLU   CA     C   13   59.735    0.300   .   1   .   .   .   .   A   45    GLU   CA     .   36337   1
      550    .   1   .   1   45    45    GLU   CB     C   13   28.450    0.300   .   1   .   .   .   .   A   45    GLU   CB     .   36337   1
      551    .   1   .   1   45    45    GLU   CG     C   13   35.959    0.300   .   1   .   .   .   .   A   45    GLU   CG     .   36337   1
      552    .   1   .   1   45    45    GLU   N      N   15   118.331   0.300   .   1   .   .   .   .   A   45    GLU   N      .   36337   1
      553    .   1   .   1   46    46    VAL   H      H   1    7.789     0.030   .   1   .   .   .   .   A   46    VAL   H      .   36337   1
      554    .   1   .   1   46    46    VAL   HA     H   1    3.800     0.030   .   1   .   .   .   .   A   46    VAL   HA     .   36337   1
      555    .   1   .   1   46    46    VAL   HB     H   1    2.339     0.030   .   1   .   .   .   .   A   46    VAL   HB     .   36337   1
      556    .   1   .   1   46    46    VAL   HG11   H   1    0.823     0.030   .   2   .   .   .   .   A   46    VAL   HG11   .   36337   1
      557    .   1   .   1   46    46    VAL   HG12   H   1    0.823     0.030   .   2   .   .   .   .   A   46    VAL   HG12   .   36337   1
      558    .   1   .   1   46    46    VAL   HG13   H   1    0.823     0.030   .   2   .   .   .   .   A   46    VAL   HG13   .   36337   1
      559    .   1   .   1   46    46    VAL   HG21   H   1    0.933     0.030   .   2   .   .   .   .   A   46    VAL   HG21   .   36337   1
      560    .   1   .   1   46    46    VAL   HG22   H   1    0.933     0.030   .   2   .   .   .   .   A   46    VAL   HG22   .   36337   1
      561    .   1   .   1   46    46    VAL   HG23   H   1    0.933     0.030   .   2   .   .   .   .   A   46    VAL   HG23   .   36337   1
      562    .   1   .   1   46    46    VAL   C      C   13   177.723   0.300   .   1   .   .   .   .   A   46    VAL   C      .   36337   1
      563    .   1   .   1   46    46    VAL   CA     C   13   65.885    0.300   .   1   .   .   .   .   A   46    VAL   CA     .   36337   1
      564    .   1   .   1   46    46    VAL   CB     C   13   31.678    0.300   .   1   .   .   .   .   A   46    VAL   CB     .   36337   1
      565    .   1   .   1   46    46    VAL   CG1    C   13   21.024    0.300   .   2   .   .   .   .   A   46    VAL   CG1    .   36337   1
      566    .   1   .   1   46    46    VAL   CG2    C   13   23.029    0.300   .   2   .   .   .   .   A   46    VAL   CG2    .   36337   1
      567    .   1   .   1   46    46    VAL   N      N   15   121.724   0.300   .   1   .   .   .   .   A   46    VAL   N      .   36337   1
      568    .   1   .   1   47    47    SER   H      H   1    7.712     0.030   .   1   .   .   .   .   A   47    SER   H      .   36337   1
      569    .   1   .   1   47    47    SER   HA     H   1    4.136     0.030   .   1   .   .   .   .   A   47    SER   HA     .   36337   1
      570    .   1   .   1   47    47    SER   HB2    H   1    4.029     0.030   .   2   .   .   .   .   A   47    SER   HB2    .   36337   1
      571    .   1   .   1   47    47    SER   HB3    H   1    4.275     0.030   .   2   .   .   .   .   A   47    SER   HB3    .   36337   1
      572    .   1   .   1   47    47    SER   C      C   13   177.692   0.300   .   1   .   .   .   .   A   47    SER   C      .   36337   1
      573    .   1   .   1   47    47    SER   CA     C   13   62.603    0.300   .   1   .   .   .   .   A   47    SER   CA     .   36337   1
      574    .   1   .   1   47    47    SER   CB     C   13   62.617    0.300   .   1   .   .   .   .   A   47    SER   CB     .   36337   1
      575    .   1   .   1   47    47    SER   N      N   15   114.164   0.300   .   1   .   .   .   .   A   47    SER   N      .   36337   1
      576    .   1   .   1   48    48    GLU   H      H   1    8.204     0.030   .   1   .   .   .   .   A   48    GLU   H      .   36337   1
      577    .   1   .   1   48    48    GLU   HA     H   1    4.139     0.030   .   1   .   .   .   .   A   48    GLU   HA     .   36337   1
      578    .   1   .   1   48    48    GLU   HB2    H   1    2.152     0.030   .   1   .   .   .   .   A   48    GLU   HB2    .   36337   1
      579    .   1   .   1   48    48    GLU   HB3    H   1    2.152     0.030   .   1   .   .   .   .   A   48    GLU   HB3    .   36337   1
      580    .   1   .   1   48    48    GLU   HG2    H   1    2.375     0.030   .   1   .   .   .   .   A   48    GLU   HG2    .   36337   1
      581    .   1   .   1   48    48    GLU   HG3    H   1    2.375     0.030   .   1   .   .   .   .   A   48    GLU   HG3    .   36337   1
      582    .   1   .   1   48    48    GLU   C      C   13   178.567   0.300   .   1   .   .   .   .   A   48    GLU   C      .   36337   1
      583    .   1   .   1   48    48    GLU   CA     C   13   59.169    0.300   .   1   .   .   .   .   A   48    GLU   CA     .   36337   1
      584    .   1   .   1   48    48    GLU   CB     C   13   29.129    0.300   .   1   .   .   .   .   A   48    GLU   CB     .   36337   1
      585    .   1   .   1   48    48    GLU   CG     C   13   35.877    0.300   .   1   .   .   .   .   A   48    GLU   CG     .   36337   1
      586    .   1   .   1   48    48    GLU   N      N   15   119.660   0.300   .   1   .   .   .   .   A   48    GLU   N      .   36337   1
      587    .   1   .   1   49    49    GLN   H      H   1    7.783     0.030   .   1   .   .   .   .   A   49    GLN   H      .   36337   1
      588    .   1   .   1   49    49    GLN   HA     H   1    4.253     0.030   .   1   .   .   .   .   A   49    GLN   HA     .   36337   1
      589    .   1   .   1   49    49    GLN   HB2    H   1    2.160     0.030   .   2   .   .   .   .   A   49    GLN   HB2    .   36337   1
      590    .   1   .   1   49    49    GLN   HB3    H   1    2.205     0.030   .   2   .   .   .   .   A   49    GLN   HB3    .   36337   1
      591    .   1   .   1   49    49    GLN   HG2    H   1    2.381     0.030   .   2   .   .   .   .   A   49    GLN   HG2    .   36337   1
      592    .   1   .   1   49    49    GLN   HG3    H   1    2.632     0.030   .   2   .   .   .   .   A   49    GLN   HG3    .   36337   1
      593    .   1   .   1   49    49    GLN   HE21   H   1    6.617     0.030   .   2   .   .   .   .   A   49    GLN   HE21   .   36337   1
      594    .   1   .   1   49    49    GLN   HE22   H   1    7.403     0.030   .   2   .   .   .   .   A   49    GLN   HE22   .   36337   1
      595    .   1   .   1   49    49    GLN   C      C   13   178.985   0.300   .   1   .   .   .   .   A   49    GLN   C      .   36337   1
      596    .   1   .   1   49    49    GLN   CA     C   13   58.318    0.300   .   1   .   .   .   .   A   49    GLN   CA     .   36337   1
      597    .   1   .   1   49    49    GLN   CB     C   13   27.396    0.300   .   1   .   .   .   .   A   49    GLN   CB     .   36337   1
      598    .   1   .   1   49    49    GLN   CG     C   13   32.618    0.300   .   1   .   .   .   .   A   49    GLN   CG     .   36337   1
      599    .   1   .   1   49    49    GLN   N      N   15   120.168   0.300   .   1   .   .   .   .   A   49    GLN   N      .   36337   1
      600    .   1   .   1   49    49    GLN   NE2    N   15   109.742   0.300   .   1   .   .   .   .   A   49    GLN   NE2    .   36337   1
      601    .   1   .   1   50    50    LEU   H      H   1    8.444     0.030   .   1   .   .   .   .   A   50    LEU   H      .   36337   1
      602    .   1   .   1   50    50    LEU   HA     H   1    3.995     0.030   .   1   .   .   .   .   A   50    LEU   HA     .   36337   1
      603    .   1   .   1   50    50    LEU   HB2    H   1    1.407     0.030   .   2   .   .   .   .   A   50    LEU   HB2    .   36337   1
      604    .   1   .   1   50    50    LEU   HB3    H   1    2.023     0.030   .   2   .   .   .   .   A   50    LEU   HB3    .   36337   1
      605    .   1   .   1   50    50    LEU   HG     H   1    1.744     0.030   .   1   .   .   .   .   A   50    LEU   HG     .   36337   1
      606    .   1   .   1   50    50    LEU   HD11   H   1    0.753     0.030   .   2   .   .   .   .   A   50    LEU   HD11   .   36337   1
      607    .   1   .   1   50    50    LEU   HD12   H   1    0.753     0.030   .   2   .   .   .   .   A   50    LEU   HD12   .   36337   1
      608    .   1   .   1   50    50    LEU   HD13   H   1    0.753     0.030   .   2   .   .   .   .   A   50    LEU   HD13   .   36337   1
      609    .   1   .   1   50    50    LEU   HD21   H   1    0.799     0.030   .   2   .   .   .   .   A   50    LEU   HD21   .   36337   1
      610    .   1   .   1   50    50    LEU   HD22   H   1    0.799     0.030   .   2   .   .   .   .   A   50    LEU   HD22   .   36337   1
      611    .   1   .   1   50    50    LEU   HD23   H   1    0.799     0.030   .   2   .   .   .   .   A   50    LEU   HD23   .   36337   1
      612    .   1   .   1   50    50    LEU   C      C   13   178.943   0.300   .   1   .   .   .   .   A   50    LEU   C      .   36337   1
      613    .   1   .   1   50    50    LEU   CA     C   13   58.578    0.300   .   1   .   .   .   .   A   50    LEU   CA     .   36337   1
      614    .   1   .   1   50    50    LEU   CB     C   13   42.371    0.300   .   1   .   .   .   .   A   50    LEU   CB     .   36337   1
      615    .   1   .   1   50    50    LEU   CG     C   13   27.074    0.300   .   1   .   .   .   .   A   50    LEU   CG     .   36337   1
      616    .   1   .   1   50    50    LEU   CD1    C   13   24.711    0.300   .   2   .   .   .   .   A   50    LEU   CD1    .   36337   1
      617    .   1   .   1   50    50    LEU   CD2    C   13   26.204    0.300   .   2   .   .   .   .   A   50    LEU   CD2    .   36337   1
      618    .   1   .   1   50    50    LEU   N      N   15   119.948   0.300   .   1   .   .   .   .   A   50    LEU   N      .   36337   1
      619    .   1   .   1   51    51    ARG   H      H   1    7.784     0.030   .   1   .   .   .   .   A   51    ARG   H      .   36337   1
      620    .   1   .   1   51    51    ARG   HA     H   1    3.946     0.030   .   1   .   .   .   .   A   51    ARG   HA     .   36337   1
      621    .   1   .   1   51    51    ARG   HB2    H   1    2.123     0.030   .   1   .   .   .   .   A   51    ARG   HB2    .   36337   1
      622    .   1   .   1   51    51    ARG   HB3    H   1    2.123     0.030   .   1   .   .   .   .   A   51    ARG   HB3    .   36337   1
      623    .   1   .   1   51    51    ARG   HG2    H   1    1.553     0.030   .   1   .   .   .   .   A   51    ARG   HG2    .   36337   1
      624    .   1   .   1   51    51    ARG   HG3    H   1    1.553     0.030   .   1   .   .   .   .   A   51    ARG   HG3    .   36337   1
      625    .   1   .   1   51    51    ARG   HD2    H   1    3.270     0.030   .   2   .   .   .   .   A   51    ARG   HD2    .   36337   1
      626    .   1   .   1   51    51    ARG   HD3    H   1    3.299     0.030   .   2   .   .   .   .   A   51    ARG   HD3    .   36337   1
      627    .   1   .   1   51    51    ARG   C      C   13   179.513   0.300   .   1   .   .   .   .   A   51    ARG   C      .   36337   1
      628    .   1   .   1   51    51    ARG   CA     C   13   60.236    0.300   .   1   .   .   .   .   A   51    ARG   CA     .   36337   1
      629    .   1   .   1   51    51    ARG   CB     C   13   30.180    0.300   .   1   .   .   .   .   A   51    ARG   CB     .   36337   1
      630    .   1   .   1   51    51    ARG   CG     C   13   28.408    0.300   .   1   .   .   .   .   A   51    ARG   CG     .   36337   1
      631    .   1   .   1   51    51    ARG   CD     C   13   43.517    0.300   .   1   .   .   .   .   A   51    ARG   CD     .   36337   1
      632    .   1   .   1   51    51    ARG   N      N   15   118.327   0.300   .   1   .   .   .   .   A   51    ARG   N      .   36337   1
      633    .   1   .   1   52    52    GLU   H      H   1    8.211     0.030   .   1   .   .   .   .   A   52    GLU   H      .   36337   1
      634    .   1   .   1   52    52    GLU   HA     H   1    4.168     0.030   .   1   .   .   .   .   A   52    GLU   HA     .   36337   1
      635    .   1   .   1   52    52    GLU   HB2    H   1    2.147     0.030   .   1   .   .   .   .   A   52    GLU   HB2    .   36337   1
      636    .   1   .   1   52    52    GLU   HB3    H   1    2.147     0.030   .   1   .   .   .   .   A   52    GLU   HB3    .   36337   1
      637    .   1   .   1   52    52    GLU   HG2    H   1    2.338     0.030   .   2   .   .   .   .   A   52    GLU   HG2    .   36337   1
      638    .   1   .   1   52    52    GLU   HG3    H   1    2.466     0.030   .   2   .   .   .   .   A   52    GLU   HG3    .   36337   1
      639    .   1   .   1   52    52    GLU   C      C   13   179.193   0.300   .   1   .   .   .   .   A   52    GLU   C      .   36337   1
      640    .   1   .   1   52    52    GLU   CA     C   13   59.192    0.300   .   1   .   .   .   .   A   52    GLU   CA     .   36337   1
      641    .   1   .   1   52    52    GLU   CB     C   13   29.219    0.300   .   1   .   .   .   .   A   52    GLU   CB     .   36337   1
      642    .   1   .   1   52    52    GLU   CG     C   13   35.826    0.300   .   1   .   .   .   .   A   52    GLU   CG     .   36337   1
      643    .   1   .   1   52    52    GLU   N      N   15   121.640   0.300   .   1   .   .   .   .   A   52    GLU   N      .   36337   1
      644    .   1   .   1   53    53    LEU   H      H   1    8.725     0.030   .   1   .   .   .   .   A   53    LEU   H      .   36337   1
      645    .   1   .   1   53    53    LEU   HA     H   1    3.992     0.030   .   1   .   .   .   .   A   53    LEU   HA     .   36337   1
      646    .   1   .   1   53    53    LEU   HB2    H   1    1.561     0.030   .   2   .   .   .   .   A   53    LEU   HB2    .   36337   1
      647    .   1   .   1   53    53    LEU   HB3    H   1    1.953     0.030   .   2   .   .   .   .   A   53    LEU   HB3    .   36337   1
      648    .   1   .   1   53    53    LEU   HG     H   1    1.743     0.030   .   1   .   .   .   .   A   53    LEU   HG     .   36337   1
      649    .   1   .   1   53    53    LEU   HD11   H   1    0.869     0.030   .   2   .   .   .   .   A   53    LEU   HD11   .   36337   1
      650    .   1   .   1   53    53    LEU   HD12   H   1    0.869     0.030   .   2   .   .   .   .   A   53    LEU   HD12   .   36337   1
      651    .   1   .   1   53    53    LEU   HD13   H   1    0.869     0.030   .   2   .   .   .   .   A   53    LEU   HD13   .   36337   1
      652    .   1   .   1   53    53    LEU   HD21   H   1    0.863     0.030   .   2   .   .   .   .   A   53    LEU   HD21   .   36337   1
      653    .   1   .   1   53    53    LEU   HD22   H   1    0.863     0.030   .   2   .   .   .   .   A   53    LEU   HD22   .   36337   1
      654    .   1   .   1   53    53    LEU   HD23   H   1    0.863     0.030   .   2   .   .   .   .   A   53    LEU   HD23   .   36337   1
      655    .   1   .   1   53    53    LEU   C      C   13   178.873   0.300   .   1   .   .   .   .   A   53    LEU   C      .   36337   1
      656    .   1   .   1   53    53    LEU   CA     C   13   58.100    0.300   .   1   .   .   .   .   A   53    LEU   CA     .   36337   1
      657    .   1   .   1   53    53    LEU   CB     C   13   42.516    0.300   .   1   .   .   .   .   A   53    LEU   CB     .   36337   1
      658    .   1   .   1   53    53    LEU   CG     C   13   27.126    0.300   .   1   .   .   .   .   A   53    LEU   CG     .   36337   1
      659    .   1   .   1   53    53    LEU   CD1    C   13   24.270    0.300   .   2   .   .   .   .   A   53    LEU   CD1    .   36337   1
      660    .   1   .   1   53    53    LEU   CD2    C   13   23.832    0.300   .   2   .   .   .   .   A   53    LEU   CD2    .   36337   1
      661    .   1   .   1   53    53    LEU   N      N   15   121.956   0.300   .   1   .   .   .   .   A   53    LEU   N      .   36337   1
      662    .   1   .   1   54    54    ALA   H      H   1    8.133     0.030   .   1   .   .   .   .   A   54    ALA   H      .   36337   1
      663    .   1   .   1   54    54    ALA   HA     H   1    3.691     0.030   .   1   .   .   .   .   A   54    ALA   HA     .   36337   1
      664    .   1   .   1   54    54    ALA   HB1    H   1    1.317     0.030   .   1   .   .   .   .   A   54    ALA   HB1    .   36337   1
      665    .   1   .   1   54    54    ALA   HB2    H   1    1.317     0.030   .   1   .   .   .   .   A   54    ALA   HB2    .   36337   1
      666    .   1   .   1   54    54    ALA   HB3    H   1    1.317     0.030   .   1   .   .   .   .   A   54    ALA   HB3    .   36337   1
      667    .   1   .   1   54    54    ALA   C      C   13   179.396   0.300   .   1   .   .   .   .   A   54    ALA   C      .   36337   1
      668    .   1   .   1   54    54    ALA   CA     C   13   55.131    0.300   .   1   .   .   .   .   A   54    ALA   CA     .   36337   1
      669    .   1   .   1   54    54    ALA   CB     C   13   17.491    0.300   .   1   .   .   .   .   A   54    ALA   CB     .   36337   1
      670    .   1   .   1   54    54    ALA   N      N   15   120.419   0.300   .   1   .   .   .   .   A   54    ALA   N      .   36337   1
      671    .   1   .   1   55    55    LYS   H      H   1    7.879     0.030   .   1   .   .   .   .   A   55    LYS   H      .   36337   1
      672    .   1   .   1   55    55    LYS   HA     H   1    4.145     0.030   .   1   .   .   .   .   A   55    LYS   HA     .   36337   1
      673    .   1   .   1   55    55    LYS   HB2    H   1    2.653     0.030   .   1   .   .   .   .   A   55    LYS   HB2    .   36337   1
      674    .   1   .   1   55    55    LYS   HB3    H   1    2.653     0.030   .   1   .   .   .   .   A   55    LYS   HB3    .   36337   1
      675    .   1   .   1   55    55    LYS   HG2    H   1    1.420     0.030   .   2   .   .   .   .   A   55    LYS   HG2    .   36337   1
      676    .   1   .   1   55    55    LYS   HG3    H   1    1.598     0.030   .   2   .   .   .   .   A   55    LYS   HG3    .   36337   1
      677    .   1   .   1   55    55    LYS   C      C   13   180.156   0.300   .   1   .   .   .   .   A   55    LYS   C      .   36337   1
      678    .   1   .   1   55    55    LYS   CA     C   13   59.674    0.300   .   1   .   .   .   .   A   55    LYS   CA     .   36337   1
      679    .   1   .   1   55    55    LYS   CB     C   13   32.259    0.300   .   1   .   .   .   .   A   55    LYS   CB     .   36337   1
      680    .   1   .   1   55    55    LYS   CG     C   13   25.129    0.300   .   1   .   .   .   .   A   55    LYS   CG     .   36337   1
      681    .   1   .   1   55    55    LYS   N      N   15   118.590   0.300   .   1   .   .   .   .   A   55    LYS   N      .   36337   1
      682    .   1   .   1   56    56    ARG   H      H   1    8.200     0.030   .   1   .   .   .   .   A   56    ARG   H      .   36337   1
      683    .   1   .   1   56    56    ARG   HA     H   1    4.073     0.030   .   1   .   .   .   .   A   56    ARG   HA     .   36337   1
      684    .   1   .   1   56    56    ARG   HB2    H   1    1.718     0.030   .   1   .   .   .   .   A   56    ARG   HB2    .   36337   1
      685    .   1   .   1   56    56    ARG   HB3    H   1    1.718     0.030   .   1   .   .   .   .   A   56    ARG   HB3    .   36337   1
      686    .   1   .   1   56    56    ARG   HG2    H   1    1.714     0.030   .   2   .   .   .   .   A   56    ARG   HG2    .   36337   1
      687    .   1   .   1   56    56    ARG   HG3    H   1    1.911     0.030   .   2   .   .   .   .   A   56    ARG   HG3    .   36337   1
      688    .   1   .   1   56    56    ARG   HD2    H   1    3.269     0.030   .   2   .   .   .   .   A   56    ARG   HD2    .   36337   1
      689    .   1   .   1   56    56    ARG   HD3    H   1    3.139     0.030   .   2   .   .   .   .   A   56    ARG   HD3    .   36337   1
      690    .   1   .   1   56    56    ARG   HE     H   1    8.201     0.030   .   1   .   .   .   .   A   56    ARG   HE     .   36337   1
      691    .   1   .   1   56    56    ARG   C      C   13   178.575   0.300   .   1   .   .   .   .   A   56    ARG   C      .   36337   1
      692    .   1   .   1   56    56    ARG   CA     C   13   59.437    0.300   .   1   .   .   .   .   A   56    ARG   CA     .   36337   1
      693    .   1   .   1   56    56    ARG   CB     C   13   30.525    0.300   .   1   .   .   .   .   A   56    ARG   CB     .   36337   1
      694    .   1   .   1   56    56    ARG   CG     C   13   27.498    0.300   .   1   .   .   .   .   A   56    ARG   CG     .   36337   1
      695    .   1   .   1   56    56    ARG   CD     C   13   44.058    0.300   .   1   .   .   .   .   A   56    ARG   CD     .   36337   1
      696    .   1   .   1   56    56    ARG   N      N   15   119.556   0.300   .   1   .   .   .   .   A   56    ARG   N      .   36337   1
      697    .   1   .   1   57    57    LYS   H      H   1    7.931     0.030   .   1   .   .   .   .   A   57    LYS   H      .   36337   1
      698    .   1   .   1   57    57    LYS   HA     H   1    4.265     0.030   .   1   .   .   .   .   A   57    LYS   HA     .   36337   1
      699    .   1   .   1   57    57    LYS   HB2    H   1    1.702     0.030   .   2   .   .   .   .   A   57    LYS   HB2    .   36337   1
      700    .   1   .   1   57    57    LYS   HB3    H   1    1.947     0.030   .   2   .   .   .   .   A   57    LYS   HB3    .   36337   1
      701    .   1   .   1   57    57    LYS   HG2    H   1    1.470     0.030   .   1   .   .   .   .   A   57    LYS   HG2    .   36337   1
      702    .   1   .   1   57    57    LYS   HG3    H   1    1.470     0.030   .   1   .   .   .   .   A   57    LYS   HG3    .   36337   1
      703    .   1   .   1   57    57    LYS   HD2    H   1    1.594     0.030   .   1   .   .   .   .   A   57    LYS   HD2    .   36337   1
      704    .   1   .   1   57    57    LYS   HD3    H   1    1.594     0.030   .   1   .   .   .   .   A   57    LYS   HD3    .   36337   1
      705    .   1   .   1   57    57    LYS   HE2    H   1    2.926     0.030   .   1   .   .   .   .   A   57    LYS   HE2    .   36337   1
      706    .   1   .   1   57    57    LYS   HE3    H   1    2.926     0.030   .   1   .   .   .   .   A   57    LYS   HE3    .   36337   1
      707    .   1   .   1   57    57    LYS   C      C   13   176.812   0.300   .   1   .   .   .   .   A   57    LYS   C      .   36337   1
      708    .   1   .   1   57    57    LYS   CA     C   13   56.533    0.300   .   1   .   .   .   .   A   57    LYS   CA     .   36337   1
      709    .   1   .   1   57    57    LYS   CB     C   13   33.494    0.300   .   1   .   .   .   .   A   57    LYS   CB     .   36337   1
      710    .   1   .   1   57    57    LYS   CG     C   13   25.407    0.300   .   1   .   .   .   .   A   57    LYS   CG     .   36337   1
      711    .   1   .   1   57    57    LYS   CD     C   13   29.096    0.300   .   1   .   .   .   .   A   57    LYS   CD     .   36337   1
      712    .   1   .   1   57    57    LYS   CE     C   13   42.070    0.300   .   1   .   .   .   .   A   57    LYS   CE     .   36337   1
      713    .   1   .   1   57    57    LYS   N      N   15   116.136   0.300   .   1   .   .   .   .   A   57    LYS   N      .   36337   1
      714    .   1   .   1   58    58    GLY   H      H   1    7.945     0.030   .   1   .   .   .   .   A   58    GLY   H      .   36337   1
      715    .   1   .   1   58    58    GLY   HA2    H   1    3.962     0.030   .   1   .   .   .   .   A   58    GLY   HA2    .   36337   1
      716    .   1   .   1   58    58    GLY   HA3    H   1    3.962     0.030   .   1   .   .   .   .   A   58    GLY   HA3    .   36337   1
      717    .   1   .   1   58    58    GLY   C      C   13   174.885   0.300   .   1   .   .   .   .   A   58    GLY   C      .   36337   1
      718    .   1   .   1   58    58    GLY   CA     C   13   46.521    0.300   .   1   .   .   .   .   A   58    GLY   CA     .   36337   1
      719    .   1   .   1   58    58    GLY   N      N   15   109.581   0.300   .   1   .   .   .   .   A   58    GLY   N      .   36337   1
      720    .   1   .   1   59    59    THR   H      H   1    8.118     0.030   .   1   .   .   .   .   A   59    THR   H      .   36337   1
      721    .   1   .   1   59    59    THR   HA     H   1    4.842     0.030   .   1   .   .   .   .   A   59    THR   HA     .   36337   1
      722    .   1   .   1   59    59    THR   HB     H   1    4.110     0.030   .   1   .   .   .   .   A   59    THR   HB     .   36337   1
      723    .   1   .   1   59    59    THR   HG21   H   1    1.126     0.030   .   1   .   .   .   .   A   59    THR   HG21   .   36337   1
      724    .   1   .   1   59    59    THR   HG22   H   1    1.126     0.030   .   1   .   .   .   .   A   59    THR   HG22   .   36337   1
      725    .   1   .   1   59    59    THR   HG23   H   1    1.126     0.030   .   1   .   .   .   .   A   59    THR   HG23   .   36337   1
      726    .   1   .   1   59    59    THR   C      C   13   172.691   0.300   .   1   .   .   .   .   A   59    THR   C      .   36337   1
      727    .   1   .   1   59    59    THR   CA     C   13   58.907    0.300   .   1   .   .   .   .   A   59    THR   CA     .   36337   1
      728    .   1   .   1   59    59    THR   CB     C   13   69.798    0.300   .   1   .   .   .   .   A   59    THR   CB     .   36337   1
      729    .   1   .   1   59    59    THR   CG2    C   13   19.912    0.300   .   1   .   .   .   .   A   59    THR   CG2    .   36337   1
      730    .   1   .   1   59    59    THR   N      N   15   113.005   0.300   .   1   .   .   .   .   A   59    THR   N      .   36337   1
      731    .   1   .   1   60    60    SER   H      H   1    8.588     0.030   .   1   .   .   .   .   A   60    SER   H      .   36337   1
      732    .   1   .   1   60    60    SER   HA     H   1    5.064     0.030   .   1   .   .   .   .   A   60    SER   HA     .   36337   1
      733    .   1   .   1   60    60    SER   HB2    H   1    4.270     0.030   .   1   .   .   .   .   A   60    SER   HB2    .   36337   1
      734    .   1   .   1   60    60    SER   HB3    H   1    4.270     0.030   .   1   .   .   .   .   A   60    SER   HB3    .   36337   1
      735    .   1   .   1   60    60    SER   HG     H   1    5.063     0.030   .   1   .   .   .   .   A   60    SER   HG     .   36337   1
      736    .   1   .   1   60    60    SER   C      C   13   174.185   0.300   .   1   .   .   .   .   A   60    SER   C      .   36337   1
      737    .   1   .   1   60    60    SER   CA     C   13   55.960    0.300   .   1   .   .   .   .   A   60    SER   CA     .   36337   1
      738    .   1   .   1   60    60    SER   CB     C   13   64.172    0.300   .   1   .   .   .   .   A   60    SER   CB     .   36337   1
      739    .   1   .   1   60    60    SER   N      N   15   116.446   0.300   .   1   .   .   .   .   A   60    SER   N      .   36337   1
      740    .   1   .   1   61    61    PRO   HA     H   1    4.080     0.030   .   1   .   .   .   .   A   61    PRO   HA     .   36337   1
      741    .   1   .   1   61    61    PRO   HB2    H   1    2.072     0.030   .   2   .   .   .   .   A   61    PRO   HB2    .   36337   1
      742    .   1   .   1   61    61    PRO   HB3    H   1    2.204     0.030   .   2   .   .   .   .   A   61    PRO   HB3    .   36337   1
      743    .   1   .   1   61    61    PRO   HG2    H   1    1.778     0.030   .   2   .   .   .   .   A   61    PRO   HG2    .   36337   1
      744    .   1   .   1   61    61    PRO   HG3    H   1    2.320     0.030   .   2   .   .   .   .   A   61    PRO   HG3    .   36337   1
      745    .   1   .   1   61    61    PRO   HD2    H   1    3.901     0.030   .   2   .   .   .   .   A   61    PRO   HD2    .   36337   1
      746    .   1   .   1   61    61    PRO   HD3    H   1    3.968     0.030   .   2   .   .   .   .   A   61    PRO   HD3    .   36337   1
      747    .   1   .   1   61    61    PRO   C      C   13   177.596   0.300   .   1   .   .   .   .   A   61    PRO   C      .   36337   1
      748    .   1   .   1   61    61    PRO   CA     C   13   66.224    0.300   .   1   .   .   .   .   A   61    PRO   CA     .   36337   1
      749    .   1   .   1   61    61    PRO   CB     C   13   31.826    0.300   .   1   .   .   .   .   A   61    PRO   CB     .   36337   1
      750    .   1   .   1   61    61    PRO   CG     C   13   28.708    0.300   .   1   .   .   .   .   A   61    PRO   CG     .   36337   1
      751    .   1   .   1   61    61    PRO   CD     C   13   50.531    0.300   .   1   .   .   .   .   A   61    PRO   CD     .   36337   1
      752    .   1   .   1   62    62    SER   H      H   1    8.231     0.030   .   1   .   .   .   .   A   62    SER   H      .   36337   1
      753    .   1   .   1   62    62    SER   HA     H   1    4.103     0.030   .   1   .   .   .   .   A   62    SER   HA     .   36337   1
      754    .   1   .   1   62    62    SER   HB2    H   1    3.910     0.030   .   1   .   .   .   .   A   62    SER   HB2    .   36337   1
      755    .   1   .   1   62    62    SER   HB3    H   1    3.910     0.030   .   1   .   .   .   .   A   62    SER   HB3    .   36337   1
      756    .   1   .   1   62    62    SER   C      C   13   177.225   0.300   .   1   .   .   .   .   A   62    SER   C      .   36337   1
      757    .   1   .   1   62    62    SER   CA     C   13   61.998    0.300   .   1   .   .   .   .   A   62    SER   CA     .   36337   1
      758    .   1   .   1   62    62    SER   CB     C   13   62.306    0.300   .   1   .   .   .   .   A   62    SER   CB     .   36337   1
      759    .   1   .   1   62    62    SER   N      N   15   110.612   0.300   .   1   .   .   .   .   A   62    SER   N      .   36337   1
      760    .   1   .   1   63    63    GLU   H      H   1    7.655     0.030   .   1   .   .   .   .   A   63    GLU   H      .   36337   1
      761    .   1   .   1   63    63    GLU   HA     H   1    4.095     0.030   .   1   .   .   .   .   A   63    GLU   HA     .   36337   1
      762    .   1   .   1   63    63    GLU   HB2    H   1    2.249     0.030   .   1   .   .   .   .   A   63    GLU   HB2    .   36337   1
      763    .   1   .   1   63    63    GLU   HB3    H   1    2.249     0.030   .   1   .   .   .   .   A   63    GLU   HB3    .   36337   1
      764    .   1   .   1   63    63    GLU   HG2    H   1    2.264     0.030   .   1   .   .   .   .   A   63    GLU   HG2    .   36337   1
      765    .   1   .   1   63    63    GLU   HG3    H   1    2.264     0.030   .   1   .   .   .   .   A   63    GLU   HG3    .   36337   1
      766    .   1   .   1   63    63    GLU   C      C   13   179.036   0.300   .   1   .   .   .   .   A   63    GLU   C      .   36337   1
      767    .   1   .   1   63    63    GLU   CA     C   13   59.239    0.300   .   1   .   .   .   .   A   63    GLU   CA     .   36337   1
      768    .   1   .   1   63    63    GLU   CB     C   13   29.515    0.300   .   1   .   .   .   .   A   63    GLU   CB     .   36337   1
      769    .   1   .   1   63    63    GLU   CG     C   13   36.349    0.300   .   1   .   .   .   .   A   63    GLU   CG     .   36337   1
      770    .   1   .   1   63    63    GLU   N      N   15   123.084   0.300   .   1   .   .   .   .   A   63    GLU   N      .   36337   1
      771    .   1   .   1   64    64    VAL   H      H   1    7.834     0.030   .   1   .   .   .   .   A   64    VAL   H      .   36337   1
      772    .   1   .   1   64    64    VAL   HA     H   1    3.827     0.030   .   1   .   .   .   .   A   64    VAL   HA     .   36337   1
      773    .   1   .   1   64    64    VAL   HB     H   1    2.262     0.030   .   1   .   .   .   .   A   64    VAL   HB     .   36337   1
      774    .   1   .   1   64    64    VAL   HG11   H   1    0.940     0.030   .   2   .   .   .   .   A   64    VAL   HG11   .   36337   1
      775    .   1   .   1   64    64    VAL   HG12   H   1    0.940     0.030   .   2   .   .   .   .   A   64    VAL   HG12   .   36337   1
      776    .   1   .   1   64    64    VAL   HG13   H   1    0.940     0.030   .   2   .   .   .   .   A   64    VAL   HG13   .   36337   1
      777    .   1   .   1   64    64    VAL   HG21   H   1    0.990     0.030   .   2   .   .   .   .   A   64    VAL   HG21   .   36337   1
      778    .   1   .   1   64    64    VAL   HG22   H   1    0.990     0.030   .   2   .   .   .   .   A   64    VAL   HG22   .   36337   1
      779    .   1   .   1   64    64    VAL   HG23   H   1    0.990     0.030   .   2   .   .   .   .   A   64    VAL   HG23   .   36337   1
      780    .   1   .   1   64    64    VAL   C      C   13   178.398   0.300   .   1   .   .   .   .   A   64    VAL   C      .   36337   1
      781    .   1   .   1   64    64    VAL   CA     C   13   66.259    0.300   .   1   .   .   .   .   A   64    VAL   CA     .   36337   1
      782    .   1   .   1   64    64    VAL   CB     C   13   31.484    0.300   .   1   .   .   .   .   A   64    VAL   CB     .   36337   1
      783    .   1   .   1   64    64    VAL   CG1    C   13   22.671    0.300   .   2   .   .   .   .   A   64    VAL   CG1    .   36337   1
      784    .   1   .   1   64    64    VAL   CG2    C   13   22.837    0.300   .   2   .   .   .   .   A   64    VAL   CG2    .   36337   1
      785    .   1   .   1   64    64    VAL   N      N   15   120.909   0.300   .   1   .   .   .   .   A   64    VAL   N      .   36337   1
      786    .   1   .   1   65    65    ILE   H      H   1    8.250     0.030   .   1   .   .   .   .   A   65    ILE   H      .   36337   1
      787    .   1   .   1   65    65    ILE   HA     H   1    3.610     0.030   .   1   .   .   .   .   A   65    ILE   HA     .   36337   1
      788    .   1   .   1   65    65    ILE   HB     H   1    2.020     0.030   .   1   .   .   .   .   A   65    ILE   HB     .   36337   1
      789    .   1   .   1   65    65    ILE   HG12   H   1    0.910     0.030   .   2   .   .   .   .   A   65    ILE   HG12   .   36337   1
      790    .   1   .   1   65    65    ILE   HG13   H   1    1.887     0.030   .   2   .   .   .   .   A   65    ILE   HG13   .   36337   1
      791    .   1   .   1   65    65    ILE   HG21   H   1    1.020     0.030   .   1   .   .   .   .   A   65    ILE   HG21   .   36337   1
      792    .   1   .   1   65    65    ILE   HG22   H   1    1.020     0.030   .   1   .   .   .   .   A   65    ILE   HG22   .   36337   1
      793    .   1   .   1   65    65    ILE   HG23   H   1    1.020     0.030   .   1   .   .   .   .   A   65    ILE   HG23   .   36337   1
      794    .   1   .   1   65    65    ILE   HD11   H   1    0.778     0.030   .   1   .   .   .   .   A   65    ILE   HD11   .   36337   1
      795    .   1   .   1   65    65    ILE   HD12   H   1    0.778     0.030   .   1   .   .   .   .   A   65    ILE   HD12   .   36337   1
      796    .   1   .   1   65    65    ILE   HD13   H   1    0.778     0.030   .   1   .   .   .   .   A   65    ILE   HD13   .   36337   1
      797    .   1   .   1   65    65    ILE   C      C   13   177.146   0.300   .   1   .   .   .   .   A   65    ILE   C      .   36337   1
      798    .   1   .   1   65    65    ILE   CA     C   13   66.333    0.300   .   1   .   .   .   .   A   65    ILE   CA     .   36337   1
      799    .   1   .   1   65    65    ILE   CB     C   13   37.681    0.300   .   1   .   .   .   .   A   65    ILE   CB     .   36337   1
      800    .   1   .   1   65    65    ILE   CG1    C   13   30.843    0.300   .   1   .   .   .   .   A   65    ILE   CG1    .   36337   1
      801    .   1   .   1   65    65    ILE   CG2    C   13   17.768    0.300   .   1   .   .   .   .   A   65    ILE   CG2    .   36337   1
      802    .   1   .   1   65    65    ILE   CD1    C   13   12.700    0.300   .   1   .   .   .   .   A   65    ILE   CD1    .   36337   1
      803    .   1   .   1   65    65    ILE   N      N   15   120.029   0.300   .   1   .   .   .   .   A   65    ILE   N      .   36337   1
      804    .   1   .   1   66    66    LYS   H      H   1    7.504     0.030   .   1   .   .   .   .   A   66    LYS   H      .   36337   1
      805    .   1   .   1   66    66    LYS   HA     H   1    3.854     0.030   .   1   .   .   .   .   A   66    LYS   HA     .   36337   1
      806    .   1   .   1   66    66    LYS   HB2    H   1    2.072     0.030   .   1   .   .   .   .   A   66    LYS   HB2    .   36337   1
      807    .   1   .   1   66    66    LYS   HB3    H   1    2.072     0.030   .   1   .   .   .   .   A   66    LYS   HB3    .   36337   1
      808    .   1   .   1   66    66    LYS   HG2    H   1    1.678     0.030   .   1   .   .   .   .   A   66    LYS   HG2    .   36337   1
      809    .   1   .   1   66    66    LYS   HG3    H   1    1.678     0.030   .   1   .   .   .   .   A   66    LYS   HG3    .   36337   1
      810    .   1   .   1   66    66    LYS   HD2    H   1    1.696     0.030   .   1   .   .   .   .   A   66    LYS   HD2    .   36337   1
      811    .   1   .   1   66    66    LYS   HD3    H   1    1.696     0.030   .   1   .   .   .   .   A   66    LYS   HD3    .   36337   1
      812    .   1   .   1   66    66    LYS   HE2    H   1    2.928     0.030   .   1   .   .   .   .   A   66    LYS   HE2    .   36337   1
      813    .   1   .   1   66    66    LYS   HE3    H   1    2.928     0.030   .   1   .   .   .   .   A   66    LYS   HE3    .   36337   1
      814    .   1   .   1   66    66    LYS   C      C   13   179.027   0.300   .   1   .   .   .   .   A   66    LYS   C      .   36337   1
      815    .   1   .   1   66    66    LYS   CA     C   13   60.700    0.300   .   1   .   .   .   .   A   66    LYS   CA     .   36337   1
      816    .   1   .   1   66    66    LYS   CB     C   13   32.128    0.300   .   1   .   .   .   .   A   66    LYS   CB     .   36337   1
      817    .   1   .   1   66    66    LYS   CG     C   13   25.368    0.300   .   1   .   .   .   .   A   66    LYS   CG     .   36337   1
      818    .   1   .   1   66    66    LYS   CD     C   13   29.454    0.300   .   1   .   .   .   .   A   66    LYS   CD     .   36337   1
      819    .   1   .   1   66    66    LYS   CE     C   13   42.042    0.300   .   1   .   .   .   .   A   66    LYS   CE     .   36337   1
      820    .   1   .   1   66    66    LYS   N      N   15   119.325   0.300   .   1   .   .   .   .   A   66    LYS   N      .   36337   1
      821    .   1   .   1   67    67    ASP   H      H   1    7.854     0.030   .   1   .   .   .   .   A   67    ASP   H      .   36337   1
      822    .   1   .   1   67    67    ASP   HA     H   1    4.477     0.030   .   1   .   .   .   .   A   67    ASP   HA     .   36337   1
      823    .   1   .   1   67    67    ASP   HB2    H   1    2.833     0.030   .   2   .   .   .   .   A   67    ASP   HB2    .   36337   1
      824    .   1   .   1   67    67    ASP   HB3    H   1    2.869     0.030   .   2   .   .   .   .   A   67    ASP   HB3    .   36337   1
      825    .   1   .   1   67    67    ASP   C      C   13   179.438   0.300   .   1   .   .   .   .   A   67    ASP   C      .   36337   1
      826    .   1   .   1   67    67    ASP   CA     C   13   57.660    0.300   .   1   .   .   .   .   A   67    ASP   CA     .   36337   1
      827    .   1   .   1   67    67    ASP   CB     C   13   41.396    0.300   .   1   .   .   .   .   A   67    ASP   CB     .   36337   1
      828    .   1   .   1   67    67    ASP   N      N   15   120.520   0.300   .   1   .   .   .   .   A   67    ASP   N      .   36337   1
      829    .   1   .   1   68    68    LEU   H      H   1    8.868     0.030   .   1   .   .   .   .   A   68    LEU   H      .   36337   1
      830    .   1   .   1   68    68    LEU   HA     H   1    4.183     0.030   .   1   .   .   .   .   A   68    LEU   HA     .   36337   1
      831    .   1   .   1   68    68    LEU   HB2    H   1    1.396     0.030   .   1   .   .   .   .   A   68    LEU   HB2    .   36337   1
      832    .   1   .   1   68    68    LEU   HB3    H   1    1.396     0.030   .   1   .   .   .   .   A   68    LEU   HB3    .   36337   1
      833    .   1   .   1   68    68    LEU   HG     H   1    0.751     0.030   .   1   .   .   .   .   A   68    LEU   HG     .   36337   1
      834    .   1   .   1   68    68    LEU   HD11   H   1    0.954     0.030   .   1   .   .   .   .   A   68    LEU   HD11   .   36337   1
      835    .   1   .   1   68    68    LEU   HD12   H   1    0.954     0.030   .   1   .   .   .   .   A   68    LEU   HD12   .   36337   1
      836    .   1   .   1   68    68    LEU   HD13   H   1    0.954     0.030   .   1   .   .   .   .   A   68    LEU   HD13   .   36337   1
      837    .   1   .   1   68    68    LEU   HD21   H   1    0.958     0.030   .   1   .   .   .   .   A   68    LEU   HD21   .   36337   1
      838    .   1   .   1   68    68    LEU   HD22   H   1    0.958     0.030   .   1   .   .   .   .   A   68    LEU   HD22   .   36337   1
      839    .   1   .   1   68    68    LEU   HD23   H   1    0.958     0.030   .   1   .   .   .   .   A   68    LEU   HD23   .   36337   1
      840    .   1   .   1   68    68    LEU   C      C   13   179.082   0.300   .   1   .   .   .   .   A   68    LEU   C      .   36337   1
      841    .   1   .   1   68    68    LEU   CA     C   13   58.078    0.300   .   1   .   .   .   .   A   68    LEU   CA     .   36337   1
      842    .   1   .   1   68    68    LEU   CB     C   13   42.488    0.300   .   1   .   .   .   .   A   68    LEU   CB     .   36337   1
      843    .   1   .   1   68    68    LEU   CG     C   13   27.698    0.300   .   1   .   .   .   .   A   68    LEU   CG     .   36337   1
      844    .   1   .   1   68    68    LEU   CD1    C   13   22.723    0.300   .   1   .   .   .   .   A   68    LEU   CD1    .   36337   1
      845    .   1   .   1   68    68    LEU   CD2    C   13   22.723    0.300   .   1   .   .   .   .   A   68    LEU   CD2    .   36337   1
      846    .   1   .   1   68    68    LEU   N      N   15   120.982   0.300   .   1   .   .   .   .   A   68    LEU   N      .   36337   1
      847    .   1   .   1   69    69    ALA   H      H   1    8.569     0.030   .   1   .   .   .   .   A   69    ALA   H      .   36337   1
      848    .   1   .   1   69    69    ALA   HA     H   1    4.111     0.030   .   1   .   .   .   .   A   69    ALA   HA     .   36337   1
      849    .   1   .   1   69    69    ALA   HB1    H   1    1.545     0.030   .   1   .   .   .   .   A   69    ALA   HB1    .   36337   1
      850    .   1   .   1   69    69    ALA   HB2    H   1    1.545     0.030   .   1   .   .   .   .   A   69    ALA   HB2    .   36337   1
      851    .   1   .   1   69    69    ALA   HB3    H   1    1.545     0.030   .   1   .   .   .   .   A   69    ALA   HB3    .   36337   1
      852    .   1   .   1   69    69    ALA   C      C   13   179.656   0.300   .   1   .   .   .   .   A   69    ALA   C      .   36337   1
      853    .   1   .   1   69    69    ALA   CA     C   13   55.284    0.300   .   1   .   .   .   .   A   69    ALA   CA     .   36337   1
      854    .   1   .   1   69    69    ALA   CB     C   13   19.460    0.300   .   1   .   .   .   .   A   69    ALA   CB     .   36337   1
      855    .   1   .   1   69    69    ALA   N      N   15   120.629   0.300   .   1   .   .   .   .   A   69    ALA   N      .   36337   1
      856    .   1   .   1   70    70    GLU   H      H   1    7.755     0.030   .   1   .   .   .   .   A   70    GLU   H      .   36337   1
      857    .   1   .   1   70    70    GLU   HA     H   1    4.125     0.030   .   1   .   .   .   .   A   70    GLU   HA     .   36337   1
      858    .   1   .   1   70    70    GLU   HB2    H   1    2.333     0.030   .   2   .   .   .   .   A   70    GLU   HB2    .   36337   1
      859    .   1   .   1   70    70    GLU   HB3    H   1    2.399     0.030   .   2   .   .   .   .   A   70    GLU   HB3    .   36337   1
      860    .   1   .   1   70    70    GLU   HG2    H   1    2.498     0.030   .   1   .   .   .   .   A   70    GLU   HG2    .   36337   1
      861    .   1   .   1   70    70    GLU   HG3    H   1    2.498     0.030   .   1   .   .   .   .   A   70    GLU   HG3    .   36337   1
      862    .   1   .   1   70    70    GLU   C      C   13   179.042   0.300   .   1   .   .   .   .   A   70    GLU   C      .   36337   1
      863    .   1   .   1   70    70    GLU   CA     C   13   59.457    0.300   .   1   .   .   .   .   A   70    GLU   CA     .   36337   1
      864    .   1   .   1   70    70    GLU   CB     C   13   28.967    0.300   .   1   .   .   .   .   A   70    GLU   CB     .   36337   1
      865    .   1   .   1   70    70    GLU   CG     C   13   35.605    0.300   .   1   .   .   .   .   A   70    GLU   CG     .   36337   1
      866    .   1   .   1   70    70    GLU   N      N   15   117.807   0.300   .   1   .   .   .   .   A   70    GLU   N      .   36337   1
      867    .   1   .   1   71    71    GLN   H      H   1    7.796     0.030   .   1   .   .   .   .   A   71    GLN   H      .   36337   1
      868    .   1   .   1   71    71    GLN   HA     H   1    4.118     0.030   .   1   .   .   .   .   A   71    GLN   HA     .   36337   1
      869    .   1   .   1   71    71    GLN   HB2    H   1    2.422     0.030   .   1   .   .   .   .   A   71    GLN   HB2    .   36337   1
      870    .   1   .   1   71    71    GLN   HB3    H   1    2.422     0.030   .   1   .   .   .   .   A   71    GLN   HB3    .   36337   1
      871    .   1   .   1   71    71    GLN   HG2    H   1    2.597     0.030   .   1   .   .   .   .   A   71    GLN   HG2    .   36337   1
      872    .   1   .   1   71    71    GLN   HG3    H   1    2.597     0.030   .   1   .   .   .   .   A   71    GLN   HG3    .   36337   1
      873    .   1   .   1   71    71    GLN   HE21   H   1    6.864     0.030   .   2   .   .   .   .   A   71    GLN   HE21   .   36337   1
      874    .   1   .   1   71    71    GLN   HE22   H   1    7.332     0.030   .   2   .   .   .   .   A   71    GLN   HE22   .   36337   1
      875    .   1   .   1   71    71    GLN   C      C   13   178.576   0.300   .   1   .   .   .   .   A   71    GLN   C      .   36337   1
      876    .   1   .   1   71    71    GLN   CA     C   13   59.275    0.300   .   1   .   .   .   .   A   71    GLN   CA     .   36337   1
      877    .   1   .   1   71    71    GLN   CB     C   13   28.809    0.300   .   1   .   .   .   .   A   71    GLN   CB     .   36337   1
      878    .   1   .   1   71    71    GLN   CG     C   13   34.041    0.300   .   1   .   .   .   .   A   71    GLN   CG     .   36337   1
      879    .   1   .   1   71    71    GLN   N      N   15   119.130   0.300   .   1   .   .   .   .   A   71    GLN   N      .   36337   1
      880    .   1   .   1   71    71    GLN   NE2    N   15   110.979   0.300   .   1   .   .   .   .   A   71    GLN   NE2    .   36337   1
      881    .   1   .   1   72    72    VAL   H      H   1    8.129     0.030   .   1   .   .   .   .   A   72    VAL   H      .   36337   1
      882    .   1   .   1   72    72    VAL   HA     H   1    3.189     0.030   .   1   .   .   .   .   A   72    VAL   HA     .   36337   1
      883    .   1   .   1   72    72    VAL   HB     H   1    2.067     0.030   .   1   .   .   .   .   A   72    VAL   HB     .   36337   1
      884    .   1   .   1   72    72    VAL   HG11   H   1    0.189     0.030   .   2   .   .   .   .   A   72    VAL   HG11   .   36337   1
      885    .   1   .   1   72    72    VAL   HG12   H   1    0.189     0.030   .   2   .   .   .   .   A   72    VAL   HG12   .   36337   1
      886    .   1   .   1   72    72    VAL   HG13   H   1    0.189     0.030   .   2   .   .   .   .   A   72    VAL   HG13   .   36337   1
      887    .   1   .   1   72    72    VAL   HG21   H   1    0.837     0.030   .   2   .   .   .   .   A   72    VAL   HG21   .   36337   1
      888    .   1   .   1   72    72    VAL   HG22   H   1    0.837     0.030   .   2   .   .   .   .   A   72    VAL   HG22   .   36337   1
      889    .   1   .   1   72    72    VAL   HG23   H   1    0.837     0.030   .   2   .   .   .   .   A   72    VAL   HG23   .   36337   1
      890    .   1   .   1   72    72    VAL   C      C   13   177.474   0.300   .   1   .   .   .   .   A   72    VAL   C      .   36337   1
      891    .   1   .   1   72    72    VAL   CA     C   13   66.895    0.300   .   1   .   .   .   .   A   72    VAL   CA     .   36337   1
      892    .   1   .   1   72    72    VAL   CB     C   13   31.454    0.300   .   1   .   .   .   .   A   72    VAL   CB     .   36337   1
      893    .   1   .   1   72    72    VAL   CG1    C   13   22.584    0.300   .   2   .   .   .   .   A   72    VAL   CG1    .   36337   1
      894    .   1   .   1   72    72    VAL   CG2    C   13   21.627    0.300   .   2   .   .   .   .   A   72    VAL   CG2    .   36337   1
      895    .   1   .   1   72    72    VAL   N      N   15   119.546   0.300   .   1   .   .   .   .   A   72    VAL   N      .   36337   1
      896    .   1   .   1   73    73    TRP   H      H   1    8.505     0.030   .   1   .   .   .   .   A   73    TRP   H      .   36337   1
      897    .   1   .   1   73    73    TRP   HA     H   1    4.390     0.030   .   1   .   .   .   .   A   73    TRP   HA     .   36337   1
      898    .   1   .   1   73    73    TRP   HB2    H   1    3.135     0.030   .   2   .   .   .   .   A   73    TRP   HB2    .   36337   1
      899    .   1   .   1   73    73    TRP   HB3    H   1    3.508     0.030   .   2   .   .   .   .   A   73    TRP   HB3    .   36337   1
      900    .   1   .   1   73    73    TRP   HD1    H   1    7.147     0.030   .   1   .   .   .   .   A   73    TRP   HD1    .   36337   1
      901    .   1   .   1   73    73    TRP   HE1    H   1    10.109    0.030   .   1   .   .   .   .   A   73    TRP   HE1    .   36337   1
      902    .   1   .   1   73    73    TRP   HE3    H   1    7.604     0.030   .   1   .   .   .   .   A   73    TRP   HE3    .   36337   1
      903    .   1   .   1   73    73    TRP   HZ2    H   1    7.492     0.030   .   1   .   .   .   .   A   73    TRP   HZ2    .   36337   1
      904    .   1   .   1   73    73    TRP   HZ3    H   1    7.044     0.030   .   1   .   .   .   .   A   73    TRP   HZ3    .   36337   1
      905    .   1   .   1   73    73    TRP   HH2    H   1    7.237     0.030   .   1   .   .   .   .   A   73    TRP   HH2    .   36337   1
      906    .   1   .   1   73    73    TRP   C      C   13   176.886   0.300   .   1   .   .   .   .   A   73    TRP   C      .   36337   1
      907    .   1   .   1   73    73    TRP   CA     C   13   60.986    0.300   .   1   .   .   .   .   A   73    TRP   CA     .   36337   1
      908    .   1   .   1   73    73    TRP   CB     C   13   29.066    0.300   .   1   .   .   .   .   A   73    TRP   CB     .   36337   1
      909    .   1   .   1   73    73    TRP   CD1    C   13   126.683   0.300   .   1   .   .   .   .   A   73    TRP   CD1    .   36337   1
      910    .   1   .   1   73    73    TRP   CE3    C   13   121.004   0.300   .   1   .   .   .   .   A   73    TRP   CE3    .   36337   1
      911    .   1   .   1   73    73    TRP   CZ2    C   13   114.738   0.300   .   1   .   .   .   .   A   73    TRP   CZ2    .   36337   1
      912    .   1   .   1   73    73    TRP   CZ3    C   13   121.060   0.300   .   1   .   .   .   .   A   73    TRP   CZ3    .   36337   1
      913    .   1   .   1   73    73    TRP   CH2    C   13   124.175   0.300   .   1   .   .   .   .   A   73    TRP   CH2    .   36337   1
      914    .   1   .   1   73    73    TRP   N      N   15   120.168   0.300   .   1   .   .   .   .   A   73    TRP   N      .   36337   1
      915    .   1   .   1   73    73    TRP   NE1    N   15   128.733   0.300   .   1   .   .   .   .   A   73    TRP   NE1    .   36337   1
      916    .   1   .   1   74    74    ARG   H      H   1    8.290     0.030   .   1   .   .   .   .   A   74    ARG   H      .   36337   1
      917    .   1   .   1   74    74    ARG   HA     H   1    3.577     0.030   .   1   .   .   .   .   A   74    ARG   HA     .   36337   1
      918    .   1   .   1   74    74    ARG   HB2    H   1    1.808     0.030   .   2   .   .   .   .   A   74    ARG   HB2    .   36337   1
      919    .   1   .   1   74    74    ARG   HB3    H   1    1.688     0.030   .   2   .   .   .   .   A   74    ARG   HB3    .   36337   1
      920    .   1   .   1   74    74    ARG   HG2    H   1    2.027     0.030   .   1   .   .   .   .   A   74    ARG   HG2    .   36337   1
      921    .   1   .   1   74    74    ARG   HG3    H   1    2.027     0.030   .   1   .   .   .   .   A   74    ARG   HG3    .   36337   1
      922    .   1   .   1   74    74    ARG   HD2    H   1    3.189     0.030   .   1   .   .   .   .   A   74    ARG   HD2    .   36337   1
      923    .   1   .   1   74    74    ARG   HD3    H   1    3.189     0.030   .   1   .   .   .   .   A   74    ARG   HD3    .   36337   1
      924    .   1   .   1   74    74    ARG   HE     H   1    8.284     0.030   .   1   .   .   .   .   A   74    ARG   HE     .   36337   1
      925    .   1   .   1   74    74    ARG   C      C   13   178.640   0.300   .   1   .   .   .   .   A   74    ARG   C      .   36337   1
      926    .   1   .   1   74    74    ARG   CA     C   13   59.547    0.300   .   1   .   .   .   .   A   74    ARG   CA     .   36337   1
      927    .   1   .   1   74    74    ARG   CB     C   13   29.863    0.300   .   1   .   .   .   .   A   74    ARG   CB     .   36337   1
      928    .   1   .   1   74    74    ARG   CG     C   13   28.209    0.300   .   1   .   .   .   .   A   74    ARG   CG     .   36337   1
      929    .   1   .   1   74    74    ARG   CD     C   13   43.604    0.300   .   1   .   .   .   .   A   74    ARG   CD     .   36337   1
      930    .   1   .   1   74    74    ARG   N      N   15   117.444   0.300   .   1   .   .   .   .   A   74    ARG   N      .   36337   1
      931    .   1   .   1   75    75    ALA   H      H   1    8.049     0.030   .   1   .   .   .   .   A   75    ALA   H      .   36337   1
      932    .   1   .   1   75    75    ALA   HA     H   1    3.782     0.030   .   1   .   .   .   .   A   75    ALA   HA     .   36337   1
      933    .   1   .   1   75    75    ALA   HB1    H   1    1.452     0.030   .   1   .   .   .   .   A   75    ALA   HB1    .   36337   1
      934    .   1   .   1   75    75    ALA   HB2    H   1    1.452     0.030   .   1   .   .   .   .   A   75    ALA   HB2    .   36337   1
      935    .   1   .   1   75    75    ALA   HB3    H   1    1.452     0.030   .   1   .   .   .   .   A   75    ALA   HB3    .   36337   1
      936    .   1   .   1   75    75    ALA   C      C   13   179.069   0.300   .   1   .   .   .   .   A   75    ALA   C      .   36337   1
      937    .   1   .   1   75    75    ALA   CA     C   13   55.735    0.300   .   1   .   .   .   .   A   75    ALA   CA     .   36337   1
      938    .   1   .   1   75    75    ALA   CB     C   13   17.967    0.300   .   1   .   .   .   .   A   75    ALA   CB     .   36337   1
      939    .   1   .   1   75    75    ALA   N      N   15   121.437   0.300   .   1   .   .   .   .   A   75    ALA   N      .   36337   1
      940    .   1   .   1   76    76    MET   H      H   1    8.347     0.030   .   1   .   .   .   .   A   76    MET   H      .   36337   1
      941    .   1   .   1   76    76    MET   HA     H   1    3.461     0.030   .   1   .   .   .   .   A   76    MET   HA     .   36337   1
      942    .   1   .   1   76    76    MET   HB2    H   1    2.209     0.030   .   1   .   .   .   .   A   76    MET   HB2    .   36337   1
      943    .   1   .   1   76    76    MET   HB3    H   1    2.209     0.030   .   1   .   .   .   .   A   76    MET   HB3    .   36337   1
      944    .   1   .   1   76    76    MET   HG2    H   1    2.794     0.030   .   1   .   .   .   .   A   76    MET   HG2    .   36337   1
      945    .   1   .   1   76    76    MET   HG3    H   1    2.794     0.030   .   1   .   .   .   .   A   76    MET   HG3    .   36337   1
      946    .   1   .   1   76    76    MET   HE1    H   1    1.949     0.030   .   1   .   .   .   .   A   76    MET   HE1    .   36337   1
      947    .   1   .   1   76    76    MET   HE2    H   1    1.949     0.030   .   1   .   .   .   .   A   76    MET   HE2    .   36337   1
      948    .   1   .   1   76    76    MET   HE3    H   1    1.949     0.030   .   1   .   .   .   .   A   76    MET   HE3    .   36337   1
      949    .   1   .   1   76    76    MET   C      C   13   177.194   0.300   .   1   .   .   .   .   A   76    MET   C      .   36337   1
      950    .   1   .   1   76    76    MET   CA     C   13   60.475    0.300   .   1   .   .   .   .   A   76    MET   CA     .   36337   1
      951    .   1   .   1   76    76    MET   CB     C   13   33.554    0.300   .   1   .   .   .   .   A   76    MET   CB     .   36337   1
      952    .   1   .   1   76    76    MET   CG     C   13   33.722    0.300   .   1   .   .   .   .   A   76    MET   CG     .   36337   1
      953    .   1   .   1   76    76    MET   CE     C   13   17.251    0.300   .   1   .   .   .   .   A   76    MET   CE     .   36337   1
      954    .   1   .   1   76    76    MET   N      N   15   118.017   0.300   .   1   .   .   .   .   A   76    MET   N      .   36337   1
      955    .   1   .   1   77    77    GLU   H      H   1    7.999     0.030   .   1   .   .   .   .   A   77    GLU   H      .   36337   1
      956    .   1   .   1   77    77    GLU   HA     H   1    3.581     0.030   .   1   .   .   .   .   A   77    GLU   HA     .   36337   1
      957    .   1   .   1   77    77    GLU   HB2    H   1    1.402     0.030   .   2   .   .   .   .   A   77    GLU   HB2    .   36337   1
      958    .   1   .   1   77    77    GLU   HB3    H   1    1.683     0.030   .   2   .   .   .   .   A   77    GLU   HB3    .   36337   1
      959    .   1   .   1   77    77    GLU   HG2    H   1    1.452     0.030   .   2   .   .   .   .   A   77    GLU   HG2    .   36337   1
      960    .   1   .   1   77    77    GLU   HG3    H   1    1.571     0.030   .   2   .   .   .   .   A   77    GLU   HG3    .   36337   1
      961    .   1   .   1   77    77    GLU   C      C   13   179.098   0.300   .   1   .   .   .   .   A   77    GLU   C      .   36337   1
      962    .   1   .   1   77    77    GLU   CA     C   13   59.616    0.300   .   1   .   .   .   .   A   77    GLU   CA     .   36337   1
      963    .   1   .   1   77    77    GLU   CB     C   13   29.335    0.300   .   1   .   .   .   .   A   77    GLU   CB     .   36337   1
      964    .   1   .   1   77    77    GLU   CG     C   13   35.991    0.300   .   1   .   .   .   .   A   77    GLU   CG     .   36337   1
      965    .   1   .   1   77    77    GLU   N      N   15   119.416   0.300   .   1   .   .   .   .   A   77    GLU   N      .   36337   1
      966    .   1   .   1   78    78    ARG   H      H   1    7.997     0.030   .   1   .   .   .   .   A   78    ARG   H      .   36337   1
      967    .   1   .   1   78    78    ARG   HA     H   1    4.045     0.030   .   1   .   .   .   .   A   78    ARG   HA     .   36337   1
      968    .   1   .   1   78    78    ARG   HB2    H   1    1.867     0.030   .   2   .   .   .   .   A   78    ARG   HB2    .   36337   1
      969    .   1   .   1   78    78    ARG   HB3    H   1    2.004     0.030   .   2   .   .   .   .   A   78    ARG   HB3    .   36337   1
      970    .   1   .   1   78    78    ARG   HG2    H   1    2.001     0.030   .   1   .   .   .   .   A   78    ARG   HG2    .   36337   1
      971    .   1   .   1   78    78    ARG   HG3    H   1    2.001     0.030   .   1   .   .   .   .   A   78    ARG   HG3    .   36337   1
      972    .   1   .   1   78    78    ARG   HD2    H   1    3.307     0.030   .   1   .   .   .   .   A   78    ARG   HD2    .   36337   1
      973    .   1   .   1   78    78    ARG   HD3    H   1    3.307     0.030   .   1   .   .   .   .   A   78    ARG   HD3    .   36337   1
      974    .   1   .   1   78    78    ARG   C      C   13   178.593   0.300   .   1   .   .   .   .   A   78    ARG   C      .   36337   1
      975    .   1   .   1   78    78    ARG   CA     C   13   57.720    0.300   .   1   .   .   .   .   A   78    ARG   CA     .   36337   1
      976    .   1   .   1   78    78    ARG   CB     C   13   30.235    0.300   .   1   .   .   .   .   A   78    ARG   CB     .   36337   1
      977    .   1   .   1   78    78    ARG   CG     C   13   25.532    0.300   .   1   .   .   .   .   A   78    ARG   CG     .   36337   1
      978    .   1   .   1   78    78    ARG   CD     C   13   42.912    0.300   .   1   .   .   .   .   A   78    ARG   CD     .   36337   1
      979    .   1   .   1   78    78    ARG   N      N   15   116.328   0.300   .   1   .   .   .   .   A   78    ARG   N      .   36337   1
      980    .   1   .   1   79    79    ALA   H      H   1    8.387     0.030   .   1   .   .   .   .   A   79    ALA   H      .   36337   1
      981    .   1   .   1   79    79    ALA   HA     H   1    3.605     0.030   .   1   .   .   .   .   A   79    ALA   HA     .   36337   1
      982    .   1   .   1   79    79    ALA   HB1    H   1    1.220     0.030   .   1   .   .   .   .   A   79    ALA   HB1    .   36337   1
      983    .   1   .   1   79    79    ALA   HB2    H   1    1.220     0.030   .   1   .   .   .   .   A   79    ALA   HB2    .   36337   1
      984    .   1   .   1   79    79    ALA   HB3    H   1    1.220     0.030   .   1   .   .   .   .   A   79    ALA   HB3    .   36337   1
      985    .   1   .   1   79    79    ALA   C      C   13   181.184   0.300   .   1   .   .   .   .   A   79    ALA   C      .   36337   1
      986    .   1   .   1   79    79    ALA   CA     C   13   55.042    0.300   .   1   .   .   .   .   A   79    ALA   CA     .   36337   1
      987    .   1   .   1   79    79    ALA   CB     C   13   16.911    0.300   .   1   .   .   .   .   A   79    ALA   CB     .   36337   1
      988    .   1   .   1   79    79    ALA   N      N   15   120.685   0.300   .   1   .   .   .   .   A   79    ALA   N      .   36337   1
      989    .   1   .   1   80    80    ARG   H      H   1    8.539     0.030   .   1   .   .   .   .   A   80    ARG   H      .   36337   1
      990    .   1   .   1   80    80    ARG   HA     H   1    3.898     0.030   .   1   .   .   .   .   A   80    ARG   HA     .   36337   1
      991    .   1   .   1   80    80    ARG   HB2    H   1    1.857     0.030   .   2   .   .   .   .   A   80    ARG   HB2    .   36337   1
      992    .   1   .   1   80    80    ARG   HB3    H   1    1.967     0.030   .   2   .   .   .   .   A   80    ARG   HB3    .   36337   1
      993    .   1   .   1   80    80    ARG   HG2    H   1    1.611     0.030   .   1   .   .   .   .   A   80    ARG   HG2    .   36337   1
      994    .   1   .   1   80    80    ARG   HG3    H   1    1.611     0.030   .   1   .   .   .   .   A   80    ARG   HG3    .   36337   1
      995    .   1   .   1   80    80    ARG   HD2    H   1    2.971     0.030   .   1   .   .   .   .   A   80    ARG   HD2    .   36337   1
      996    .   1   .   1   80    80    ARG   HD3    H   1    2.971     0.030   .   1   .   .   .   .   A   80    ARG   HD3    .   36337   1
      997    .   1   .   1   80    80    ARG   C      C   13   177.836   0.300   .   1   .   .   .   .   A   80    ARG   C      .   36337   1
      998    .   1   .   1   80    80    ARG   CA     C   13   59.324    0.300   .   1   .   .   .   .   A   80    ARG   CA     .   36337   1
      999    .   1   .   1   80    80    ARG   CB     C   13   29.798    0.300   .   1   .   .   .   .   A   80    ARG   CB     .   36337   1
      1000   .   1   .   1   80    80    ARG   CG     C   13   27.182    0.300   .   1   .   .   .   .   A   80    ARG   CG     .   36337   1
      1001   .   1   .   1   80    80    ARG   CD     C   13   43.198    0.300   .   1   .   .   .   .   A   80    ARG   CD     .   36337   1
      1002   .   1   .   1   80    80    ARG   N      N   15   119.670   0.300   .   1   .   .   .   .   A   80    ARG   N      .   36337   1
      1003   .   1   .   1   81    81    GLU   H      H   1    7.471     0.030   .   1   .   .   .   .   A   81    GLU   H      .   36337   1
      1004   .   1   .   1   81    81    GLU   HA     H   1    4.265     0.030   .   1   .   .   .   .   A   81    GLU   HA     .   36337   1
      1005   .   1   .   1   81    81    GLU   HB2    H   1    2.005     0.030   .   2   .   .   .   .   A   81    GLU   HB2    .   36337   1
      1006   .   1   .   1   81    81    GLU   HB3    H   1    2.243     0.030   .   2   .   .   .   .   A   81    GLU   HB3    .   36337   1
      1007   .   1   .   1   81    81    GLU   HG2    H   1    2.385     0.030   .   1   .   .   .   .   A   81    GLU   HG2    .   36337   1
      1008   .   1   .   1   81    81    GLU   HG3    H   1    2.385     0.030   .   1   .   .   .   .   A   81    GLU   HG3    .   36337   1
      1009   .   1   .   1   81    81    GLU   C      C   13   176.556   0.300   .   1   .   .   .   .   A   81    GLU   C      .   36337   1
      1010   .   1   .   1   81    81    GLU   CA     C   13   56.447    0.300   .   1   .   .   .   .   A   81    GLU   CA     .   36337   1
      1011   .   1   .   1   81    81    GLU   CB     C   13   29.655    0.300   .   1   .   .   .   .   A   81    GLU   CB     .   36337   1
      1012   .   1   .   1   81    81    GLU   CG     C   13   36.101    0.300   .   1   .   .   .   .   A   81    GLU   CG     .   36337   1
      1013   .   1   .   1   81    81    GLU   N      N   15   116.080   0.300   .   1   .   .   .   .   A   81    GLU   N      .   36337   1
      1014   .   1   .   1   82    82    GLY   H      H   1    7.626     0.030   .   1   .   .   .   .   A   82    GLY   H      .   36337   1
      1015   .   1   .   1   82    82    GLY   HA2    H   1    3.677     0.030   .   2   .   .   .   .   A   82    GLY   HA2    .   36337   1
      1016   .   1   .   1   82    82    GLY   HA3    H   1    4.336     0.030   .   2   .   .   .   .   A   82    GLY   HA3    .   36337   1
      1017   .   1   .   1   82    82    GLY   C      C   13   174.130   0.300   .   1   .   .   .   .   A   82    GLY   C      .   36337   1
      1018   .   1   .   1   82    82    GLY   CA     C   13   45.123    0.300   .   1   .   .   .   .   A   82    GLY   CA     .   36337   1
      1019   .   1   .   1   82    82    GLY   N      N   15   106.206   0.300   .   1   .   .   .   .   A   82    GLY   N      .   36337   1
      1020   .   1   .   1   83    83    ASP   H      H   1    8.140     0.030   .   1   .   .   .   .   A   83    ASP   H      .   36337   1
      1021   .   1   .   1   83    83    ASP   HA     H   1    4.971     0.030   .   1   .   .   .   .   A   83    ASP   HA     .   36337   1
      1022   .   1   .   1   83    83    ASP   HB2    H   1    2.555     0.030   .   2   .   .   .   .   A   83    ASP   HB2    .   36337   1
      1023   .   1   .   1   83    83    ASP   HB3    H   1    2.904     0.030   .   2   .   .   .   .   A   83    ASP   HB3    .   36337   1
      1024   .   1   .   1   83    83    ASP   C      C   13   175.805   0.300   .   1   .   .   .   .   A   83    ASP   C      .   36337   1
      1025   .   1   .   1   83    83    ASP   CA     C   13   51.391    0.300   .   1   .   .   .   .   A   83    ASP   CA     .   36337   1
      1026   .   1   .   1   83    83    ASP   CB     C   13   38.582    0.300   .   1   .   .   .   .   A   83    ASP   CB     .   36337   1
      1027   .   1   .   1   83    83    ASP   N      N   15   122.677   0.300   .   1   .   .   .   .   A   83    ASP   N      .   36337   1
      1028   .   1   .   1   84    84    LYS   H      H   1    7.716     0.030   .   1   .   .   .   .   A   84    LYS   H      .   36337   1
      1029   .   1   .   1   84    84    LYS   HA     H   1    3.728     0.030   .   1   .   .   .   .   A   84    LYS   HA     .   36337   1
      1030   .   1   .   1   84    84    LYS   HB2    H   1    1.864     0.030   .   1   .   .   .   .   A   84    LYS   HB2    .   36337   1
      1031   .   1   .   1   84    84    LYS   HB3    H   1    1.864     0.030   .   1   .   .   .   .   A   84    LYS   HB3    .   36337   1
      1032   .   1   .   1   84    84    LYS   HG2    H   1    1.368     0.030   .   1   .   .   .   .   A   84    LYS   HG2    .   36337   1
      1033   .   1   .   1   84    84    LYS   HG3    H   1    1.368     0.030   .   1   .   .   .   .   A   84    LYS   HG3    .   36337   1
      1034   .   1   .   1   84    84    LYS   HE2    H   1    2.985     0.030   .   1   .   .   .   .   A   84    LYS   HE2    .   36337   1
      1035   .   1   .   1   84    84    LYS   HE3    H   1    2.985     0.030   .   1   .   .   .   .   A   84    LYS   HE3    .   36337   1
      1036   .   1   .   1   84    84    LYS   C      C   13   178.163   0.300   .   1   .   .   .   .   A   84    LYS   C      .   36337   1
      1037   .   1   .   1   84    84    LYS   CA     C   13   59.550    0.300   .   1   .   .   .   .   A   84    LYS   CA     .   36337   1
      1038   .   1   .   1   84    84    LYS   CB     C   13   32.406    0.300   .   1   .   .   .   .   A   84    LYS   CB     .   36337   1
      1039   .   1   .   1   84    84    LYS   CG     C   13   25.244    0.300   .   1   .   .   .   .   A   84    LYS   CG     .   36337   1
      1040   .   1   .   1   84    84    LYS   CE     C   13   42.024    0.300   .   1   .   .   .   .   A   84    LYS   CE     .   36337   1
      1041   .   1   .   1   84    84    LYS   N      N   15   121.879   0.300   .   1   .   .   .   .   A   84    LYS   N      .   36337   1
      1042   .   1   .   1   85    85    ASP   H      H   1    8.550     0.030   .   1   .   .   .   .   A   85    ASP   H      .   36337   1
      1043   .   1   .   1   85    85    ASP   HA     H   1    4.437     0.030   .   1   .   .   .   .   A   85    ASP   HA     .   36337   1
      1044   .   1   .   1   85    85    ASP   HB2    H   1    2.710     0.030   .   1   .   .   .   .   A   85    ASP   HB2    .   36337   1
      1045   .   1   .   1   85    85    ASP   HB3    H   1    2.710     0.030   .   1   .   .   .   .   A   85    ASP   HB3    .   36337   1
      1046   .   1   .   1   85    85    ASP   C      C   13   178.559   0.300   .   1   .   .   .   .   A   85    ASP   C      .   36337   1
      1047   .   1   .   1   85    85    ASP   CA     C   13   57.682    0.300   .   1   .   .   .   .   A   85    ASP   CA     .   36337   1
      1048   .   1   .   1   85    85    ASP   CB     C   13   40.391    0.300   .   1   .   .   .   .   A   85    ASP   CB     .   36337   1
      1049   .   1   .   1   85    85    ASP   N      N   15   119.810   0.300   .   1   .   .   .   .   A   85    ASP   N      .   36337   1
      1050   .   1   .   1   86    86    THR   H      H   1    7.648     0.030   .   1   .   .   .   .   A   86    THR   H      .   36337   1
      1051   .   1   .   1   86    86    THR   HA     H   1    3.941     0.030   .   1   .   .   .   .   A   86    THR   HA     .   36337   1
      1052   .   1   .   1   86    86    THR   HB     H   1    3.646     0.030   .   1   .   .   .   .   A   86    THR   HB     .   36337   1
      1053   .   1   .   1   86    86    THR   HG21   H   1    1.162     0.030   .   1   .   .   .   .   A   86    THR   HG21   .   36337   1
      1054   .   1   .   1   86    86    THR   HG22   H   1    1.162     0.030   .   1   .   .   .   .   A   86    THR   HG22   .   36337   1
      1055   .   1   .   1   86    86    THR   HG23   H   1    1.162     0.030   .   1   .   .   .   .   A   86    THR   HG23   .   36337   1
      1056   .   1   .   1   86    86    THR   C      C   13   176.707   0.300   .   1   .   .   .   .   A   86    THR   C      .   36337   1
      1057   .   1   .   1   86    86    THR   CA     C   13   66.001    0.300   .   1   .   .   .   .   A   86    THR   CA     .   36337   1
      1058   .   1   .   1   86    86    THR   CB     C   13   67.183    0.300   .   1   .   .   .   .   A   86    THR   CB     .   36337   1
      1059   .   1   .   1   86    86    THR   CG2    C   13   22.553    0.300   .   1   .   .   .   .   A   86    THR   CG2    .   36337   1
      1060   .   1   .   1   86    86    THR   N      N   15   117.291   0.300   .   1   .   .   .   .   A   86    THR   N      .   36337   1
      1061   .   1   .   1   87    87    ALA   H      H   1    7.795     0.030   .   1   .   .   .   .   A   87    ALA   H      .   36337   1
      1062   .   1   .   1   87    87    ALA   HA     H   1    3.832     0.030   .   1   .   .   .   .   A   87    ALA   HA     .   36337   1
      1063   .   1   .   1   87    87    ALA   HB1    H   1    1.370     0.030   .   1   .   .   .   .   A   87    ALA   HB1    .   36337   1
      1064   .   1   .   1   87    87    ALA   HB2    H   1    1.370     0.030   .   1   .   .   .   .   A   87    ALA   HB2    .   36337   1
      1065   .   1   .   1   87    87    ALA   HB3    H   1    1.370     0.030   .   1   .   .   .   .   A   87    ALA   HB3    .   36337   1
      1066   .   1   .   1   87    87    ALA   C      C   13   178.124   0.300   .   1   .   .   .   .   A   87    ALA   C      .   36337   1
      1067   .   1   .   1   87    87    ALA   CA     C   13   56.329    0.300   .   1   .   .   .   .   A   87    ALA   CA     .   36337   1
      1068   .   1   .   1   87    87    ALA   CB     C   13   18.744    0.300   .   1   .   .   .   .   A   87    ALA   CB     .   36337   1
      1069   .   1   .   1   87    87    ALA   N      N   15   121.894   0.300   .   1   .   .   .   .   A   87    ALA   N      .   36337   1
      1070   .   1   .   1   88    88    ARG   H      H   1    8.304     0.030   .   1   .   .   .   .   A   88    ARG   H      .   36337   1
      1071   .   1   .   1   88    88    ARG   HA     H   1    3.935     0.030   .   1   .   .   .   .   A   88    ARG   HA     .   36337   1
      1072   .   1   .   1   88    88    ARG   HB2    H   1    2.020     0.030   .   1   .   .   .   .   A   88    ARG   HB2    .   36337   1
      1073   .   1   .   1   88    88    ARG   HB3    H   1    2.020     0.030   .   1   .   .   .   .   A   88    ARG   HB3    .   36337   1
      1074   .   1   .   1   88    88    ARG   HG2    H   1    1.545     0.030   .   1   .   .   .   .   A   88    ARG   HG2    .   36337   1
      1075   .   1   .   1   88    88    ARG   HG3    H   1    1.545     0.030   .   1   .   .   .   .   A   88    ARG   HG3    .   36337   1
      1076   .   1   .   1   88    88    ARG   HD2    H   1    3.249     0.030   .   1   .   .   .   .   A   88    ARG   HD2    .   36337   1
      1077   .   1   .   1   88    88    ARG   HD3    H   1    3.249     0.030   .   1   .   .   .   .   A   88    ARG   HD3    .   36337   1
      1078   .   1   .   1   88    88    ARG   HE     H   1    7.518     0.030   .   1   .   .   .   .   A   88    ARG   HE     .   36337   1
      1079   .   1   .   1   88    88    ARG   C      C   13   178.177   0.300   .   1   .   .   .   .   A   88    ARG   C      .   36337   1
      1080   .   1   .   1   88    88    ARG   CA     C   13   59.762    0.300   .   1   .   .   .   .   A   88    ARG   CA     .   36337   1
      1081   .   1   .   1   88    88    ARG   CB     C   13   30.225    0.300   .   1   .   .   .   .   A   88    ARG   CB     .   36337   1
      1082   .   1   .   1   88    88    ARG   CG     C   13   28.251    0.300   .   1   .   .   .   .   A   88    ARG   CG     .   36337   1
      1083   .   1   .   1   88    88    ARG   CD     C   13   43.485    0.300   .   1   .   .   .   .   A   88    ARG   CD     .   36337   1
      1084   .   1   .   1   88    88    ARG   N      N   15   116.683   0.300   .   1   .   .   .   .   A   88    ARG   N      .   36337   1
      1085   .   1   .   1   89    89    GLU   H      H   1    7.525     0.030   .   1   .   .   .   .   A   89    GLU   H      .   36337   1
      1086   .   1   .   1   89    89    GLU   HA     H   1    4.224     0.030   .   1   .   .   .   .   A   89    GLU   HA     .   36337   1
      1087   .   1   .   1   89    89    GLU   HB2    H   1    2.177     0.030   .   1   .   .   .   .   A   89    GLU   HB2    .   36337   1
      1088   .   1   .   1   89    89    GLU   HB3    H   1    2.177     0.030   .   1   .   .   .   .   A   89    GLU   HB3    .   36337   1
      1089   .   1   .   1   89    89    GLU   HG2    H   1    2.442     0.030   .   2   .   .   .   .   A   89    GLU   HG2    .   36337   1
      1090   .   1   .   1   89    89    GLU   HG3    H   1    2.474     0.030   .   2   .   .   .   .   A   89    GLU   HG3    .   36337   1
      1091   .   1   .   1   89    89    GLU   C      C   13   179.595   0.300   .   1   .   .   .   .   A   89    GLU   C      .   36337   1
      1092   .   1   .   1   89    89    GLU   CA     C   13   58.486    0.300   .   1   .   .   .   .   A   89    GLU   CA     .   36337   1
      1093   .   1   .   1   89    89    GLU   CB     C   13   29.041    0.300   .   1   .   .   .   .   A   89    GLU   CB     .   36337   1
      1094   .   1   .   1   89    89    GLU   CG     C   13   35.887    0.300   .   1   .   .   .   .   A   89    GLU   CG     .   36337   1
      1095   .   1   .   1   89    89    GLU   N      N   15   118.078   0.300   .   1   .   .   .   .   A   89    GLU   N      .   36337   1
      1096   .   1   .   1   90    90    LEU   H      H   1    8.274     0.030   .   1   .   .   .   .   A   90    LEU   H      .   36337   1
      1097   .   1   .   1   90    90    LEU   HA     H   1    4.148     0.030   .   1   .   .   .   .   A   90    LEU   HA     .   36337   1
      1098   .   1   .   1   90    90    LEU   HB2    H   1    1.394     0.030   .   2   .   .   .   .   A   90    LEU   HB2    .   36337   1
      1099   .   1   .   1   90    90    LEU   HB3    H   1    2.011     0.030   .   2   .   .   .   .   A   90    LEU   HB3    .   36337   1
      1100   .   1   .   1   90    90    LEU   HG     H   1    1.887     0.030   .   1   .   .   .   .   A   90    LEU   HG     .   36337   1
      1101   .   1   .   1   90    90    LEU   HD11   H   1    0.734     0.030   .   2   .   .   .   .   A   90    LEU   HD11   .   36337   1
      1102   .   1   .   1   90    90    LEU   HD12   H   1    0.734     0.030   .   2   .   .   .   .   A   90    LEU   HD12   .   36337   1
      1103   .   1   .   1   90    90    LEU   HD13   H   1    0.734     0.030   .   2   .   .   .   .   A   90    LEU   HD13   .   36337   1
      1104   .   1   .   1   90    90    LEU   HD21   H   1    0.913     0.030   .   2   .   .   .   .   A   90    LEU   HD21   .   36337   1
      1105   .   1   .   1   90    90    LEU   HD22   H   1    0.913     0.030   .   2   .   .   .   .   A   90    LEU   HD22   .   36337   1
      1106   .   1   .   1   90    90    LEU   HD23   H   1    0.913     0.030   .   2   .   .   .   .   A   90    LEU   HD23   .   36337   1
      1107   .   1   .   1   90    90    LEU   C      C   13   180.476   0.300   .   1   .   .   .   .   A   90    LEU   C      .   36337   1
      1108   .   1   .   1   90    90    LEU   CA     C   13   58.212    0.300   .   1   .   .   .   .   A   90    LEU   CA     .   36337   1
      1109   .   1   .   1   90    90    LEU   CB     C   13   42.442    0.300   .   1   .   .   .   .   A   90    LEU   CB     .   36337   1
      1110   .   1   .   1   90    90    LEU   CG     C   13   26.709    0.300   .   1   .   .   .   .   A   90    LEU   CG     .   36337   1
      1111   .   1   .   1   90    90    LEU   CD1    C   13   25.764    0.300   .   2   .   .   .   .   A   90    LEU   CD1    .   36337   1
      1112   .   1   .   1   90    90    LEU   CD2    C   13   22.405    0.300   .   2   .   .   .   .   A   90    LEU   CD2    .   36337   1
      1113   .   1   .   1   90    90    LEU   N      N   15   120.555   0.300   .   1   .   .   .   .   A   90    LEU   N      .   36337   1
      1114   .   1   .   1   91    91    ILE   H      H   1    8.388     0.030   .   1   .   .   .   .   A   91    ILE   H      .   36337   1
      1115   .   1   .   1   91    91    ILE   HA     H   1    3.758     0.030   .   1   .   .   .   .   A   91    ILE   HA     .   36337   1
      1116   .   1   .   1   91    91    ILE   HB     H   1    1.972     0.030   .   1   .   .   .   .   A   91    ILE   HB     .   36337   1
      1117   .   1   .   1   91    91    ILE   HG12   H   1    0.914     0.030   .   2   .   .   .   .   A   91    ILE   HG12   .   36337   1
      1118   .   1   .   1   91    91    ILE   HG13   H   1    1.786     0.030   .   2   .   .   .   .   A   91    ILE   HG13   .   36337   1
      1119   .   1   .   1   91    91    ILE   HG21   H   1    0.903     0.030   .   1   .   .   .   .   A   91    ILE   HG21   .   36337   1
      1120   .   1   .   1   91    91    ILE   HG22   H   1    0.903     0.030   .   1   .   .   .   .   A   91    ILE   HG22   .   36337   1
      1121   .   1   .   1   91    91    ILE   HG23   H   1    0.903     0.030   .   1   .   .   .   .   A   91    ILE   HG23   .   36337   1
      1122   .   1   .   1   91    91    ILE   HD11   H   1    0.748     0.030   .   1   .   .   .   .   A   91    ILE   HD11   .   36337   1
      1123   .   1   .   1   91    91    ILE   HD12   H   1    0.748     0.030   .   1   .   .   .   .   A   91    ILE   HD12   .   36337   1
      1124   .   1   .   1   91    91    ILE   HD13   H   1    0.748     0.030   .   1   .   .   .   .   A   91    ILE   HD13   .   36337   1
      1125   .   1   .   1   91    91    ILE   C      C   13   176.787   0.300   .   1   .   .   .   .   A   91    ILE   C      .   36337   1
      1126   .   1   .   1   91    91    ILE   CA     C   13   64.151    0.300   .   1   .   .   .   .   A   91    ILE   CA     .   36337   1
      1127   .   1   .   1   91    91    ILE   CB     C   13   37.306    0.300   .   1   .   .   .   .   A   91    ILE   CB     .   36337   1
      1128   .   1   .   1   91    91    ILE   CG1    C   13   29.639    0.300   .   1   .   .   .   .   A   91    ILE   CG1    .   36337   1
      1129   .   1   .   1   91    91    ILE   CG2    C   13   18.154    0.300   .   1   .   .   .   .   A   91    ILE   CG2    .   36337   1
      1130   .   1   .   1   91    91    ILE   CD1    C   13   13.705    0.300   .   1   .   .   .   .   A   91    ILE   CD1    .   36337   1
      1131   .   1   .   1   91    91    ILE   N      N   15   121.302   0.300   .   1   .   .   .   .   A   91    ILE   N      .   36337   1
      1132   .   1   .   1   92    92    ARG   H      H   1    8.695     0.030   .   1   .   .   .   .   A   92    ARG   H      .   36337   1
      1133   .   1   .   1   92    92    ARG   HA     H   1    3.804     0.030   .   1   .   .   .   .   A   92    ARG   HA     .   36337   1
      1134   .   1   .   1   92    92    ARG   HB2    H   1    1.964     0.030   .   1   .   .   .   .   A   92    ARG   HB2    .   36337   1
      1135   .   1   .   1   92    92    ARG   HB3    H   1    1.964     0.030   .   1   .   .   .   .   A   92    ARG   HB3    .   36337   1
      1136   .   1   .   1   92    92    ARG   HG2    H   1    1.600     0.030   .   2   .   .   .   .   A   92    ARG   HG2    .   36337   1
      1137   .   1   .   1   92    92    ARG   HG3    H   1    1.724     0.030   .   2   .   .   .   .   A   92    ARG   HG3    .   36337   1
      1138   .   1   .   1   92    92    ARG   HD2    H   1    3.217     0.030   .   1   .   .   .   .   A   92    ARG   HD2    .   36337   1
      1139   .   1   .   1   92    92    ARG   HD3    H   1    3.217     0.030   .   1   .   .   .   .   A   92    ARG   HD3    .   36337   1
      1140   .   1   .   1   92    92    ARG   C      C   13   178.317   0.300   .   1   .   .   .   .   A   92    ARG   C      .   36337   1
      1141   .   1   .   1   92    92    ARG   CA     C   13   59.873    0.300   .   1   .   .   .   .   A   92    ARG   CA     .   36337   1
      1142   .   1   .   1   92    92    ARG   CB     C   13   29.973    0.300   .   1   .   .   .   .   A   92    ARG   CB     .   36337   1
      1143   .   1   .   1   92    92    ARG   CG     C   13   26.511    0.300   .   1   .   .   .   .   A   92    ARG   CG     .   36337   1
      1144   .   1   .   1   92    92    ARG   CD     C   13   43.325    0.300   .   1   .   .   .   .   A   92    ARG   CD     .   36337   1
      1145   .   1   .   1   92    92    ARG   N      N   15   122.170   0.300   .   1   .   .   .   .   A   92    ARG   N      .   36337   1
      1146   .   1   .   1   93    93    LYS   H      H   1    7.822     0.030   .   1   .   .   .   .   A   93    LYS   H      .   36337   1
      1147   .   1   .   1   93    93    LYS   HA     H   1    4.081     0.030   .   1   .   .   .   .   A   93    LYS   HA     .   36337   1
      1148   .   1   .   1   93    93    LYS   HB2    H   1    2.049     0.030   .   2   .   .   .   .   A   93    LYS   HB2    .   36337   1
      1149   .   1   .   1   93    93    LYS   HB3    H   1    1.944     0.030   .   2   .   .   .   .   A   93    LYS   HB3    .   36337   1
      1150   .   1   .   1   93    93    LYS   HG2    H   1    1.519     0.030   .   1   .   .   .   .   A   93    LYS   HG2    .   36337   1
      1151   .   1   .   1   93    93    LYS   HG3    H   1    1.519     0.030   .   1   .   .   .   .   A   93    LYS   HG3    .   36337   1
      1152   .   1   .   1   93    93    LYS   HD2    H   1    1.631     0.030   .   1   .   .   .   .   A   93    LYS   HD2    .   36337   1
      1153   .   1   .   1   93    93    LYS   HD3    H   1    1.631     0.030   .   1   .   .   .   .   A   93    LYS   HD3    .   36337   1
      1154   .   1   .   1   93    93    LYS   C      C   13   177.658   0.300   .   1   .   .   .   .   A   93    LYS   C      .   36337   1
      1155   .   1   .   1   93    93    LYS   CA     C   13   59.432    0.300   .   1   .   .   .   .   A   93    LYS   CA     .   36337   1
      1156   .   1   .   1   93    93    LYS   CB     C   13   32.326    0.300   .   1   .   .   .   .   A   93    LYS   CB     .   36337   1
      1157   .   1   .   1   93    93    LYS   CG     C   13   25.213    0.300   .   1   .   .   .   .   A   93    LYS   CG     .   36337   1
      1158   .   1   .   1   93    93    LYS   CD     C   13   28.664    0.300   .   1   .   .   .   .   A   93    LYS   CD     .   36337   1
      1159   .   1   .   1   93    93    LYS   N      N   15   118.518   0.300   .   1   .   .   .   .   A   93    LYS   N      .   36337   1
      1160   .   1   .   1   94    94    PHE   H      H   1    7.680     0.030   .   1   .   .   .   .   A   94    PHE   H      .   36337   1
      1161   .   1   .   1   94    94    PHE   HA     H   1    4.265     0.030   .   1   .   .   .   .   A   94    PHE   HA     .   36337   1
      1162   .   1   .   1   94    94    PHE   HB2    H   1    3.118     0.030   .   2   .   .   .   .   A   94    PHE   HB2    .   36337   1
      1163   .   1   .   1   94    94    PHE   HB3    H   1    3.295     0.030   .   2   .   .   .   .   A   94    PHE   HB3    .   36337   1
      1164   .   1   .   1   94    94    PHE   HD1    H   1    7.050     0.030   .   1   .   .   .   .   A   94    PHE   HD1    .   36337   1
      1165   .   1   .   1   94    94    PHE   HD2    H   1    7.050     0.030   .   1   .   .   .   .   A   94    PHE   HD2    .   36337   1
      1166   .   1   .   1   94    94    PHE   HE1    H   1    6.693     0.030   .   1   .   .   .   .   A   94    PHE   HE1    .   36337   1
      1167   .   1   .   1   94    94    PHE   HE2    H   1    6.693     0.030   .   1   .   .   .   .   A   94    PHE   HE2    .   36337   1
      1168   .   1   .   1   94    94    PHE   HZ     H   1    5.955     0.030   .   1   .   .   .   .   A   94    PHE   HZ     .   36337   1
      1169   .   1   .   1   94    94    PHE   C      C   13   175.230   0.300   .   1   .   .   .   .   A   94    PHE   C      .   36337   1
      1170   .   1   .   1   94    94    PHE   CA     C   13   60.403    0.300   .   1   .   .   .   .   A   94    PHE   CA     .   36337   1
      1171   .   1   .   1   94    94    PHE   CB     C   13   38.888    0.300   .   1   .   .   .   .   A   94    PHE   CB     .   36337   1
      1172   .   1   .   1   94    94    PHE   CD1    C   13   131.841   0.300   .   1   .   .   .   .   A   94    PHE   CD1    .   36337   1
      1173   .   1   .   1   94    94    PHE   CD2    C   13   131.841   0.300   .   1   .   .   .   .   A   94    PHE   CD2    .   36337   1
      1174   .   1   .   1   94    94    PHE   CE1    C   13   129.955   0.300   .   1   .   .   .   .   A   94    PHE   CE1    .   36337   1
      1175   .   1   .   1   94    94    PHE   CE2    C   13   129.955   0.300   .   1   .   .   .   .   A   94    PHE   CE2    .   36337   1
      1176   .   1   .   1   94    94    PHE   CZ     C   13   128.795   0.300   .   1   .   .   .   .   A   94    PHE   CZ     .   36337   1
      1177   .   1   .   1   94    94    PHE   N      N   15   120.742   0.300   .   1   .   .   .   .   A   94    PHE   N      .   36337   1
      1178   .   1   .   1   95    95    ALA   H      H   1    8.432     0.030   .   1   .   .   .   .   A   95    ALA   H      .   36337   1
      1179   .   1   .   1   95    95    ALA   HA     H   1    3.408     0.030   .   1   .   .   .   .   A   95    ALA   HA     .   36337   1
      1180   .   1   .   1   95    95    ALA   HB1    H   1    1.316     0.030   .   1   .   .   .   .   A   95    ALA   HB1    .   36337   1
      1181   .   1   .   1   95    95    ALA   HB2    H   1    1.316     0.030   .   1   .   .   .   .   A   95    ALA   HB2    .   36337   1
      1182   .   1   .   1   95    95    ALA   HB3    H   1    1.316     0.030   .   1   .   .   .   .   A   95    ALA   HB3    .   36337   1
      1183   .   1   .   1   95    95    ALA   C      C   13   179.662   0.300   .   1   .   .   .   .   A   95    ALA   C      .   36337   1
      1184   .   1   .   1   95    95    ALA   CA     C   13   54.416    0.300   .   1   .   .   .   .   A   95    ALA   CA     .   36337   1
      1185   .   1   .   1   95    95    ALA   CB     C   13   17.184    0.300   .   1   .   .   .   .   A   95    ALA   CB     .   36337   1
      1186   .   1   .   1   95    95    ALA   N      N   15   120.684   0.300   .   1   .   .   .   .   A   95    ALA   N      .   36337   1
      1187   .   1   .   1   96    96    ASP   H      H   1    8.451     0.030   .   1   .   .   .   .   A   96    ASP   H      .   36337   1
      1188   .   1   .   1   96    96    ASP   HA     H   1    4.414     0.030   .   1   .   .   .   .   A   96    ASP   HA     .   36337   1
      1189   .   1   .   1   96    96    ASP   HB2    H   1    2.666     0.030   .   2   .   .   .   .   A   96    ASP   HB2    .   36337   1
      1190   .   1   .   1   96    96    ASP   HB3    H   1    2.805     0.030   .   2   .   .   .   .   A   96    ASP   HB3    .   36337   1
      1191   .   1   .   1   96    96    ASP   C      C   13   179.566   0.300   .   1   .   .   .   .   A   96    ASP   C      .   36337   1
      1192   .   1   .   1   96    96    ASP   CA     C   13   57.058    0.300   .   1   .   .   .   .   A   96    ASP   CA     .   36337   1
      1193   .   1   .   1   96    96    ASP   CB     C   13   40.623    0.300   .   1   .   .   .   .   A   96    ASP   CB     .   36337   1
      1194   .   1   .   1   96    96    ASP   N      N   15   118.500   0.300   .   1   .   .   .   .   A   96    ASP   N      .   36337   1
      1195   .   1   .   1   97    97    ASP   H      H   1    8.577     0.030   .   1   .   .   .   .   A   97    ASP   H      .   36337   1
      1196   .   1   .   1   97    97    ASP   HA     H   1    4.353     0.030   .   1   .   .   .   .   A   97    ASP   HA     .   36337   1
      1197   .   1   .   1   97    97    ASP   HB2    H   1    2.367     0.030   .   2   .   .   .   .   A   97    ASP   HB2    .   36337   1
      1198   .   1   .   1   97    97    ASP   HB3    H   1    2.849     0.030   .   2   .   .   .   .   A   97    ASP   HB3    .   36337   1
      1199   .   1   .   1   97    97    ASP   C      C   13   177.539   0.300   .   1   .   .   .   .   A   97    ASP   C      .   36337   1
      1200   .   1   .   1   97    97    ASP   CA     C   13   57.414    0.300   .   1   .   .   .   .   A   97    ASP   CA     .   36337   1
      1201   .   1   .   1   97    97    ASP   CB     C   13   39.709    0.300   .   1   .   .   .   .   A   97    ASP   CB     .   36337   1
      1202   .   1   .   1   97    97    ASP   N      N   15   122.080   0.300   .   1   .   .   .   .   A   97    ASP   N      .   36337   1
      1203   .   1   .   1   98    98    LEU   H      H   1    7.222     0.030   .   1   .   .   .   .   A   98    LEU   H      .   36337   1
      1204   .   1   .   1   98    98    LEU   HA     H   1    4.089     0.030   .   1   .   .   .   .   A   98    LEU   HA     .   36337   1
      1205   .   1   .   1   98    98    LEU   HB2    H   1    1.147     0.030   .   2   .   .   .   .   A   98    LEU   HB2    .   36337   1
      1206   .   1   .   1   98    98    LEU   HB3    H   1    1.258     0.030   .   2   .   .   .   .   A   98    LEU   HB3    .   36337   1
      1207   .   1   .   1   98    98    LEU   HG     H   1    1.382     0.030   .   1   .   .   .   .   A   98    LEU   HG     .   36337   1
      1208   .   1   .   1   98    98    LEU   HD11   H   1    0.265     0.030   .   2   .   .   .   .   A   98    LEU   HD11   .   36337   1
      1209   .   1   .   1   98    98    LEU   HD12   H   1    0.265     0.030   .   2   .   .   .   .   A   98    LEU   HD12   .   36337   1
      1210   .   1   .   1   98    98    LEU   HD13   H   1    0.265     0.030   .   2   .   .   .   .   A   98    LEU   HD13   .   36337   1
      1211   .   1   .   1   98    98    LEU   HD21   H   1    0.500     0.030   .   2   .   .   .   .   A   98    LEU   HD21   .   36337   1
      1212   .   1   .   1   98    98    LEU   HD22   H   1    0.500     0.030   .   2   .   .   .   .   A   98    LEU   HD22   .   36337   1
      1213   .   1   .   1   98    98    LEU   HD23   H   1    0.500     0.030   .   2   .   .   .   .   A   98    LEU   HD23   .   36337   1
      1214   .   1   .   1   98    98    LEU   C      C   13   175.437   0.300   .   1   .   .   .   .   A   98    LEU   C      .   36337   1
      1215   .   1   .   1   98    98    LEU   CA     C   13   54.681    0.300   .   1   .   .   .   .   A   98    LEU   CA     .   36337   1
      1216   .   1   .   1   98    98    LEU   CB     C   13   43.665    0.300   .   1   .   .   .   .   A   98    LEU   CB     .   36337   1
      1217   .   1   .   1   98    98    LEU   CG     C   13   26.683    0.300   .   1   .   .   .   .   A   98    LEU   CG     .   36337   1
      1218   .   1   .   1   98    98    LEU   CD1    C   13   25.232    0.300   .   2   .   .   .   .   A   98    LEU   CD1    .   36337   1
      1219   .   1   .   1   98    98    LEU   CD2    C   13   23.865    0.300   .   2   .   .   .   .   A   98    LEU   CD2    .   36337   1
      1220   .   1   .   1   98    98    LEU   N      N   15   115.509   0.300   .   1   .   .   .   .   A   98    LEU   N      .   36337   1
      1221   .   1   .   1   99    99    GLY   H      H   1    7.824     0.030   .   1   .   .   .   .   A   99    GLY   H      .   36337   1
      1222   .   1   .   1   99    99    GLY   HA2    H   1    3.829     0.030   .   1   .   .   .   .   A   99    GLY   HA2    .   36337   1
      1223   .   1   .   1   99    99    GLY   HA3    H   1    3.829     0.030   .   1   .   .   .   .   A   99    GLY   HA3    .   36337   1
      1224   .   1   .   1   99    99    GLY   C      C   13   175.606   0.300   .   1   .   .   .   .   A   99    GLY   C      .   36337   1
      1225   .   1   .   1   99    99    GLY   CA     C   13   46.420    0.300   .   1   .   .   .   .   A   99    GLY   CA     .   36337   1
      1226   .   1   .   1   99    99    GLY   N      N   15   108.950   0.300   .   1   .   .   .   .   A   99    GLY   N      .   36337   1
      1227   .   1   .   1   100   100   ILE   H      H   1    7.907     0.030   .   1   .   .   .   .   A   100   ILE   H      .   36337   1
      1228   .   1   .   1   100   100   ILE   HA     H   1    4.816     0.030   .   1   .   .   .   .   A   100   ILE   HA     .   36337   1
      1229   .   1   .   1   100   100   ILE   HB     H   1    1.870     0.030   .   1   .   .   .   .   A   100   ILE   HB     .   36337   1
      1230   .   1   .   1   100   100   ILE   HG12   H   1    1.259     0.030   .   2   .   .   .   .   A   100   ILE   HG12   .   36337   1
      1231   .   1   .   1   100   100   ILE   HG13   H   1    0.872     0.030   .   2   .   .   .   .   A   100   ILE   HG13   .   36337   1
      1232   .   1   .   1   100   100   ILE   HG21   H   1    0.632     0.030   .   1   .   .   .   .   A   100   ILE   HG21   .   36337   1
      1233   .   1   .   1   100   100   ILE   HG22   H   1    0.632     0.030   .   1   .   .   .   .   A   100   ILE   HG22   .   36337   1
      1234   .   1   .   1   100   100   ILE   HG23   H   1    0.632     0.030   .   1   .   .   .   .   A   100   ILE   HG23   .   36337   1
      1235   .   1   .   1   100   100   ILE   HD11   H   1    0.447     0.030   .   1   .   .   .   .   A   100   ILE   HD11   .   36337   1
      1236   .   1   .   1   100   100   ILE   HD12   H   1    0.447     0.030   .   1   .   .   .   .   A   100   ILE   HD12   .   36337   1
      1237   .   1   .   1   100   100   ILE   HD13   H   1    0.447     0.030   .   1   .   .   .   .   A   100   ILE   HD13   .   36337   1
      1238   .   1   .   1   100   100   ILE   C      C   13   174.620   0.300   .   1   .   .   .   .   A   100   ILE   C      .   36337   1
      1239   .   1   .   1   100   100   ILE   CA     C   13   59.028    0.300   .   1   .   .   .   .   A   100   ILE   CA     .   36337   1
      1240   .   1   .   1   100   100   ILE   CB     C   13   40.433    0.300   .   1   .   .   .   .   A   100   ILE   CB     .   36337   1
      1241   .   1   .   1   100   100   ILE   CG1    C   13   24.120    0.300   .   1   .   .   .   .   A   100   ILE   CG1    .   36337   1
      1242   .   1   .   1   100   100   ILE   CG2    C   13   17.070    0.300   .   1   .   .   .   .   A   100   ILE   CG2    .   36337   1
      1243   .   1   .   1   100   100   ILE   CD1    C   13   13.429    0.300   .   1   .   .   .   .   A   100   ILE   CD1    .   36337   1
      1244   .   1   .   1   100   100   ILE   N      N   15   110.813   0.300   .   1   .   .   .   .   A   100   ILE   N      .   36337   1
      1245   .   1   .   1   101   101   SER   H      H   1    8.654     0.030   .   1   .   .   .   .   A   101   SER   H      .   36337   1
      1246   .   1   .   1   101   101   SER   HA     H   1    4.816     0.030   .   1   .   .   .   .   A   101   SER   HA     .   36337   1
      1247   .   1   .   1   101   101   SER   HB2    H   1    4.461     0.030   .   1   .   .   .   .   A   101   SER   HB2    .   36337   1
      1248   .   1   .   1   101   101   SER   HB3    H   1    4.461     0.030   .   1   .   .   .   .   A   101   SER   HB3    .   36337   1
      1249   .   1   .   1   101   101   SER   HG     H   1    4.460     0.030   .   1   .   .   .   .   A   101   SER   HG     .   36337   1
      1250   .   1   .   1   101   101   SER   C      C   13   174.522   0.300   .   1   .   .   .   .   A   101   SER   C      .   36337   1
      1251   .   1   .   1   101   101   SER   CA     C   13   56.162    0.300   .   1   .   .   .   .   A   101   SER   CA     .   36337   1
      1252   .   1   .   1   101   101   SER   CB     C   13   64.063    0.300   .   1   .   .   .   .   A   101   SER   CB     .   36337   1
      1253   .   1   .   1   101   101   SER   N      N   15   117.893   0.300   .   1   .   .   .   .   A   101   SER   N      .   36337   1
      1254   .   1   .   1   102   102   PRO   HA     H   1    4.075     0.030   .   1   .   .   .   .   A   102   PRO   HA     .   36337   1
      1255   .   1   .   1   102   102   PRO   HB2    H   1    2.250     0.030   .   1   .   .   .   .   A   102   PRO   HB2    .   36337   1
      1256   .   1   .   1   102   102   PRO   HB3    H   1    2.250     0.030   .   1   .   .   .   .   A   102   PRO   HB3    .   36337   1
      1257   .   1   .   1   102   102   PRO   HG2    H   1    2.245     0.030   .   1   .   .   .   .   A   102   PRO   HG2    .   36337   1
      1258   .   1   .   1   102   102   PRO   HG3    H   1    2.245     0.030   .   1   .   .   .   .   A   102   PRO   HG3    .   36337   1
      1259   .   1   .   1   102   102   PRO   HD2    H   1    3.942     0.030   .   2   .   .   .   .   A   102   PRO   HD2    .   36337   1
      1260   .   1   .   1   102   102   PRO   HD3    H   1    4.047     0.030   .   2   .   .   .   .   A   102   PRO   HD3    .   36337   1
      1261   .   1   .   1   102   102   PRO   C      C   13   178.274   0.300   .   1   .   .   .   .   A   102   PRO   C      .   36337   1
      1262   .   1   .   1   102   102   PRO   CA     C   13   66.228    0.300   .   1   .   .   .   .   A   102   PRO   CA     .   36337   1
      1263   .   1   .   1   102   102   PRO   CB     C   13   32.114    0.300   .   1   .   .   .   .   A   102   PRO   CB     .   36337   1
      1264   .   1   .   1   102   102   PRO   CG     C   13   28.473    0.300   .   1   .   .   .   .   A   102   PRO   CG     .   36337   1
      1265   .   1   .   1   102   102   PRO   CD     C   13   50.252    0.300   .   1   .   .   .   .   A   102   PRO   CD     .   36337   1
      1266   .   1   .   1   103   103   GLU   H      H   1    8.608     0.030   .   1   .   .   .   .   A   103   GLU   H      .   36337   1
      1267   .   1   .   1   103   103   GLU   HA     H   1    3.952     0.030   .   1   .   .   .   .   A   103   GLU   HA     .   36337   1
      1268   .   1   .   1   103   103   GLU   HB2    H   1    1.963     0.030   .   2   .   .   .   .   A   103   GLU   HB2    .   36337   1
      1269   .   1   .   1   103   103   GLU   HB3    H   1    2.593     0.030   .   2   .   .   .   .   A   103   GLU   HB3    .   36337   1
      1270   .   1   .   1   103   103   GLU   HG2    H   1    2.430     0.030   .   1   .   .   .   .   A   103   GLU   HG2    .   36337   1
      1271   .   1   .   1   103   103   GLU   HG3    H   1    2.430     0.030   .   1   .   .   .   .   A   103   GLU   HG3    .   36337   1
      1272   .   1   .   1   103   103   GLU   C      C   13   179.734   0.300   .   1   .   .   .   .   A   103   GLU   C      .   36337   1
      1273   .   1   .   1   103   103   GLU   CA     C   13   60.279    0.300   .   1   .   .   .   .   A   103   GLU   CA     .   36337   1
      1274   .   1   .   1   103   103   GLU   CB     C   13   29.153    0.300   .   1   .   .   .   .   A   103   GLU   CB     .   36337   1
      1275   .   1   .   1   103   103   GLU   N      N   15   116.568   0.300   .   1   .   .   .   .   A   103   GLU   N      .   36337   1
      1276   .   1   .   1   104   104   GLN   H      H   1    7.933     0.030   .   1   .   .   .   .   A   104   GLN   H      .   36337   1
      1277   .   1   .   1   104   104   GLN   HA     H   1    4.159     0.030   .   1   .   .   .   .   A   104   GLN   HA     .   36337   1
      1278   .   1   .   1   104   104   GLN   HB2    H   1    2.595     0.030   .   1   .   .   .   .   A   104   GLN   HB2    .   36337   1
      1279   .   1   .   1   104   104   GLN   HB3    H   1    2.595     0.030   .   1   .   .   .   .   A   104   GLN   HB3    .   36337   1
      1280   .   1   .   1   104   104   GLN   HG2    H   1    2.411     0.030   .   2   .   .   .   .   A   104   GLN   HG2    .   36337   1
      1281   .   1   .   1   104   104   GLN   HG3    H   1    2.431     0.030   .   2   .   .   .   .   A   104   GLN   HG3    .   36337   1
      1282   .   1   .   1   104   104   GLN   HE21   H   1    7.203     0.030   .   2   .   .   .   .   A   104   GLN   HE21   .   36337   1
      1283   .   1   .   1   104   104   GLN   HE22   H   1    7.406     0.030   .   2   .   .   .   .   A   104   GLN   HE22   .   36337   1
      1284   .   1   .   1   104   104   GLN   C      C   13   178.865   0.300   .   1   .   .   .   .   A   104   GLN   C      .   36337   1
      1285   .   1   .   1   104   104   GLN   CA     C   13   58.634    0.300   .   1   .   .   .   .   A   104   GLN   CA     .   36337   1
      1286   .   1   .   1   104   104   GLN   CB     C   13   29.642    0.300   .   1   .   .   .   .   A   104   GLN   CB     .   36337   1
      1287   .   1   .   1   104   104   GLN   CG     C   13   35.406    0.300   .   1   .   .   .   .   A   104   GLN   CG     .   36337   1
      1288   .   1   .   1   104   104   GLN   N      N   15   120.110   0.300   .   1   .   .   .   .   A   104   GLN   N      .   36337   1
      1289   .   1   .   1   104   104   GLN   NE2    N   15   112.148   0.300   .   1   .   .   .   .   A   104   GLN   NE2    .   36337   1
      1290   .   1   .   1   105   105   VAL   H      H   1    8.384     0.030   .   1   .   .   .   .   A   105   VAL   H      .   36337   1
      1291   .   1   .   1   105   105   VAL   HA     H   1    3.739     0.030   .   1   .   .   .   .   A   105   VAL   HA     .   36337   1
      1292   .   1   .   1   105   105   VAL   HB     H   1    2.507     0.030   .   1   .   .   .   .   A   105   VAL   HB     .   36337   1
      1293   .   1   .   1   105   105   VAL   HG11   H   1    1.042     0.030   .   2   .   .   .   .   A   105   VAL   HG11   .   36337   1
      1294   .   1   .   1   105   105   VAL   HG12   H   1    1.042     0.030   .   2   .   .   .   .   A   105   VAL   HG12   .   36337   1
      1295   .   1   .   1   105   105   VAL   HG13   H   1    1.042     0.030   .   2   .   .   .   .   A   105   VAL   HG13   .   36337   1
      1296   .   1   .   1   105   105   VAL   HG21   H   1    1.079     0.030   .   2   .   .   .   .   A   105   VAL   HG21   .   36337   1
      1297   .   1   .   1   105   105   VAL   HG22   H   1    1.079     0.030   .   2   .   .   .   .   A   105   VAL   HG22   .   36337   1
      1298   .   1   .   1   105   105   VAL   HG23   H   1    1.079     0.030   .   2   .   .   .   .   A   105   VAL   HG23   .   36337   1
      1299   .   1   .   1   105   105   VAL   C      C   13   178.014   0.300   .   1   .   .   .   .   A   105   VAL   C      .   36337   1
      1300   .   1   .   1   105   105   VAL   CA     C   13   66.921    0.300   .   1   .   .   .   .   A   105   VAL   CA     .   36337   1
      1301   .   1   .   1   105   105   VAL   CB     C   13   30.478    0.300   .   1   .   .   .   .   A   105   VAL   CB     .   36337   1
      1302   .   1   .   1   105   105   VAL   CG1    C   13   23.413    0.300   .   2   .   .   .   .   A   105   VAL   CG1    .   36337   1
      1303   .   1   .   1   105   105   VAL   CG2    C   13   22.951    0.300   .   2   .   .   .   .   A   105   VAL   CG2    .   36337   1
      1304   .   1   .   1   105   105   VAL   N      N   15   121.899   0.300   .   1   .   .   .   .   A   105   VAL   N      .   36337   1
      1305   .   1   .   1   106   106   LYS   H      H   1    8.044     0.030   .   1   .   .   .   .   A   106   LYS   H      .   36337   1
      1306   .   1   .   1   106   106   LYS   HA     H   1    3.916     0.030   .   1   .   .   .   .   A   106   LYS   HA     .   36337   1
      1307   .   1   .   1   106   106   LYS   HB2    H   1    2.020     0.030   .   1   .   .   .   .   A   106   LYS   HB2    .   36337   1
      1308   .   1   .   1   106   106   LYS   HB3    H   1    2.020     0.030   .   1   .   .   .   .   A   106   LYS   HB3    .   36337   1
      1309   .   1   .   1   106   106   LYS   HG2    H   1    1.363     0.030   .   1   .   .   .   .   A   106   LYS   HG2    .   36337   1
      1310   .   1   .   1   106   106   LYS   HG3    H   1    1.363     0.030   .   1   .   .   .   .   A   106   LYS   HG3    .   36337   1
      1311   .   1   .   1   106   106   LYS   HD2    H   1    1.364     0.030   .   1   .   .   .   .   A   106   LYS   HD2    .   36337   1
      1312   .   1   .   1   106   106   LYS   HD3    H   1    1.364     0.030   .   1   .   .   .   .   A   106   LYS   HD3    .   36337   1
      1313   .   1   .   1   106   106   LYS   HE2    H   1    2.893     0.030   .   1   .   .   .   .   A   106   LYS   HE2    .   36337   1
      1314   .   1   .   1   106   106   LYS   HE3    H   1    2.893     0.030   .   1   .   .   .   .   A   106   LYS   HE3    .   36337   1
      1315   .   1   .   1   106   106   LYS   C      C   13   179.381   0.300   .   1   .   .   .   .   A   106   LYS   C      .   36337   1
      1316   .   1   .   1   106   106   LYS   CA     C   13   61.081    0.300   .   1   .   .   .   .   A   106   LYS   CA     .   36337   1
      1317   .   1   .   1   106   106   LYS   CB     C   13   31.970    0.300   .   1   .   .   .   .   A   106   LYS   CB     .   36337   1
      1318   .   1   .   1   106   106   LYS   CG     C   13   26.633    0.300   .   1   .   .   .   .   A   106   LYS   CG     .   36337   1
      1319   .   1   .   1   106   106   LYS   CD     C   13   26.619    0.300   .   1   .   .   .   .   A   106   LYS   CD     .   36337   1
      1320   .   1   .   1   106   106   LYS   CE     C   13   41.952    0.300   .   1   .   .   .   .   A   106   LYS   CE     .   36337   1
      1321   .   1   .   1   106   106   LYS   N      N   15   119.665   0.300   .   1   .   .   .   .   A   106   LYS   N      .   36337   1
      1322   .   1   .   1   107   107   LYS   H      H   1    7.629     0.030   .   1   .   .   .   .   A   107   LYS   H      .   36337   1
      1323   .   1   .   1   107   107   LYS   HA     H   1    4.078     0.030   .   1   .   .   .   .   A   107   LYS   HA     .   36337   1
      1324   .   1   .   1   107   107   LYS   HB2    H   1    2.065     0.030   .   1   .   .   .   .   A   107   LYS   HB2    .   36337   1
      1325   .   1   .   1   107   107   LYS   HB3    H   1    2.065     0.030   .   1   .   .   .   .   A   107   LYS   HB3    .   36337   1
      1326   .   1   .   1   107   107   LYS   HG2    H   1    1.649     0.030   .   1   .   .   .   .   A   107   LYS   HG2    .   36337   1
      1327   .   1   .   1   107   107   LYS   HG3    H   1    1.649     0.030   .   1   .   .   .   .   A   107   LYS   HG3    .   36337   1
      1328   .   1   .   1   107   107   LYS   HD2    H   1    1.764     0.030   .   1   .   .   .   .   A   107   LYS   HD2    .   36337   1
      1329   .   1   .   1   107   107   LYS   HD3    H   1    1.764     0.030   .   1   .   .   .   .   A   107   LYS   HD3    .   36337   1
      1330   .   1   .   1   107   107   LYS   HE2    H   1    3.017     0.030   .   1   .   .   .   .   A   107   LYS   HE2    .   36337   1
      1331   .   1   .   1   107   107   LYS   HE3    H   1    3.017     0.030   .   1   .   .   .   .   A   107   LYS   HE3    .   36337   1
      1332   .   1   .   1   107   107   LYS   C      C   13   178.118   0.300   .   1   .   .   .   .   A   107   LYS   C      .   36337   1
      1333   .   1   .   1   107   107   LYS   CA     C   13   59.538    0.300   .   1   .   .   .   .   A   107   LYS   CA     .   36337   1
      1334   .   1   .   1   107   107   LYS   CB     C   13   32.048    0.300   .   1   .   .   .   .   A   107   LYS   CB     .   36337   1
      1335   .   1   .   1   107   107   LYS   CG     C   13   25.318    0.300   .   1   .   .   .   .   A   107   LYS   CG     .   36337   1
      1336   .   1   .   1   107   107   LYS   CE     C   13   42.257    0.300   .   1   .   .   .   .   A   107   LYS   CE     .   36337   1
      1337   .   1   .   1   107   107   LYS   N      N   15   120.164   0.300   .   1   .   .   .   .   A   107   LYS   N      .   36337   1
      1338   .   1   .   1   108   108   PHE   H      H   1    8.183     0.030   .   1   .   .   .   .   A   108   PHE   H      .   36337   1
      1339   .   1   .   1   108   108   PHE   HA     H   1    4.386     0.030   .   1   .   .   .   .   A   108   PHE   HA     .   36337   1
      1340   .   1   .   1   108   108   PHE   HB2    H   1    3.462     0.030   .   2   .   .   .   .   A   108   PHE   HB2    .   36337   1
      1341   .   1   .   1   108   108   PHE   HB3    H   1    3.680     0.030   .   2   .   .   .   .   A   108   PHE   HB3    .   36337   1
      1342   .   1   .   1   108   108   PHE   HD1    H   1    7.221     0.030   .   1   .   .   .   .   A   108   PHE   HD1    .   36337   1
      1343   .   1   .   1   108   108   PHE   HD2    H   1    7.221     0.030   .   1   .   .   .   .   A   108   PHE   HD2    .   36337   1
      1344   .   1   .   1   108   108   PHE   HE1    H   1    7.055     0.030   .   1   .   .   .   .   A   108   PHE   HE1    .   36337   1
      1345   .   1   .   1   108   108   PHE   HE2    H   1    7.055     0.030   .   1   .   .   .   .   A   108   PHE   HE2    .   36337   1
      1346   .   1   .   1   108   108   PHE   HZ     H   1    7.256     0.030   .   1   .   .   .   .   A   108   PHE   HZ     .   36337   1
      1347   .   1   .   1   108   108   PHE   C      C   13   176.263   0.300   .   1   .   .   .   .   A   108   PHE   C      .   36337   1
      1348   .   1   .   1   108   108   PHE   CA     C   13   60.702    0.300   .   1   .   .   .   .   A   108   PHE   CA     .   36337   1
      1349   .   1   .   1   108   108   PHE   CB     C   13   38.279    0.300   .   1   .   .   .   .   A   108   PHE   CB     .   36337   1
      1350   .   1   .   1   108   108   PHE   CD1    C   13   130.887   0.300   .   1   .   .   .   .   A   108   PHE   CD1    .   36337   1
      1351   .   1   .   1   108   108   PHE   CD2    C   13   130.887   0.300   .   1   .   .   .   .   A   108   PHE   CD2    .   36337   1
      1352   .   1   .   1   108   108   PHE   CE1    C   13   130.825   0.300   .   1   .   .   .   .   A   108   PHE   CE1    .   36337   1
      1353   .   1   .   1   108   108   PHE   CE2    C   13   130.825   0.300   .   1   .   .   .   .   A   108   PHE   CE2    .   36337   1
      1354   .   1   .   1   108   108   PHE   CZ     C   13   129.143   0.300   .   1   .   .   .   .   A   108   PHE   CZ     .   36337   1
      1355   .   1   .   1   108   108   PHE   N      N   15   121.312   0.300   .   1   .   .   .   .   A   108   PHE   N      .   36337   1
      1356   .   1   .   1   109   109   ILE   H      H   1    8.181     0.030   .   1   .   .   .   .   A   109   ILE   H      .   36337   1
      1357   .   1   .   1   109   109   ILE   HA     H   1    3.291     0.030   .   1   .   .   .   .   A   109   ILE   HA     .   36337   1
      1358   .   1   .   1   109   109   ILE   HB     H   1    2.005     0.030   .   1   .   .   .   .   A   109   ILE   HB     .   36337   1
      1359   .   1   .   1   109   109   ILE   HG21   H   1    0.839     0.030   .   1   .   .   .   .   A   109   ILE   HG21   .   36337   1
      1360   .   1   .   1   109   109   ILE   HG22   H   1    0.839     0.030   .   1   .   .   .   .   A   109   ILE   HG22   .   36337   1
      1361   .   1   .   1   109   109   ILE   HG23   H   1    0.839     0.030   .   1   .   .   .   .   A   109   ILE   HG23   .   36337   1
      1362   .   1   .   1   109   109   ILE   HD11   H   1    0.891     0.030   .   1   .   .   .   .   A   109   ILE   HD11   .   36337   1
      1363   .   1   .   1   109   109   ILE   HD12   H   1    0.891     0.030   .   1   .   .   .   .   A   109   ILE   HD12   .   36337   1
      1364   .   1   .   1   109   109   ILE   HD13   H   1    0.891     0.030   .   1   .   .   .   .   A   109   ILE   HD13   .   36337   1
      1365   .   1   .   1   109   109   ILE   C      C   13   177.272   0.300   .   1   .   .   .   .   A   109   ILE   C      .   36337   1
      1366   .   1   .   1   109   109   ILE   CA     C   13   65.179    0.300   .   1   .   .   .   .   A   109   ILE   CA     .   36337   1
      1367   .   1   .   1   109   109   ILE   CB     C   13   37.610    0.300   .   1   .   .   .   .   A   109   ILE   CB     .   36337   1
      1368   .   1   .   1   109   109   ILE   CG1    C   13   29.197    0.300   .   1   .   .   .   .   A   109   ILE   CG1    .   36337   1
      1369   .   1   .   1   109   109   ILE   CG2    C   13   14.361    0.300   .   1   .   .   .   .   A   109   ILE   CG2    .   36337   1
      1370   .   1   .   1   109   109   ILE   CD1    C   13   17.847    0.300   .   1   .   .   .   .   A   109   ILE   CD1    .   36337   1
      1371   .   1   .   1   109   109   ILE   N      N   15   120.325   0.300   .   1   .   .   .   .   A   109   ILE   N      .   36337   1
      1372   .   1   .   1   110   110   LYS   H      H   1    7.537     0.030   .   1   .   .   .   .   A   110   LYS   H      .   36337   1
      1373   .   1   .   1   110   110   LYS   HA     H   1    3.932     0.030   .   1   .   .   .   .   A   110   LYS   HA     .   36337   1
      1374   .   1   .   1   110   110   LYS   HB2    H   1    2.014     0.030   .   1   .   .   .   .   A   110   LYS   HB2    .   36337   1
      1375   .   1   .   1   110   110   LYS   HB3    H   1    2.014     0.030   .   1   .   .   .   .   A   110   LYS   HB3    .   36337   1
      1376   .   1   .   1   110   110   LYS   HG2    H   1    1.415     0.030   .   1   .   .   .   .   A   110   LYS   HG2    .   36337   1
      1377   .   1   .   1   110   110   LYS   HG3    H   1    1.415     0.030   .   1   .   .   .   .   A   110   LYS   HG3    .   36337   1
      1378   .   1   .   1   110   110   LYS   HE2    H   1    2.976     0.030   .   1   .   .   .   .   A   110   LYS   HE2    .   36337   1
      1379   .   1   .   1   110   110   LYS   HE3    H   1    2.976     0.030   .   1   .   .   .   .   A   110   LYS   HE3    .   36337   1
      1380   .   1   .   1   110   110   LYS   C      C   13   179.467   0.300   .   1   .   .   .   .   A   110   LYS   C      .   36337   1
      1381   .   1   .   1   110   110   LYS   CA     C   13   60.226    0.300   .   1   .   .   .   .   A   110   LYS   CA     .   36337   1
      1382   .   1   .   1   110   110   LYS   CB     C   13   32.149    0.300   .   1   .   .   .   .   A   110   LYS   CB     .   36337   1
      1383   .   1   .   1   110   110   LYS   CG     C   13   25.335    0.300   .   1   .   .   .   .   A   110   LYS   CG     .   36337   1
      1384   .   1   .   1   110   110   LYS   N      N   15   119.689   0.300   .   1   .   .   .   .   A   110   LYS   N      .   36337   1
      1385   .   1   .   1   111   111   ILE   H      H   1    8.106     0.030   .   1   .   .   .   .   A   111   ILE   H      .   36337   1
      1386   .   1   .   1   111   111   ILE   HA     H   1    3.723     0.030   .   1   .   .   .   .   A   111   ILE   HA     .   36337   1
      1387   .   1   .   1   111   111   ILE   HB     H   1    2.017     0.030   .   1   .   .   .   .   A   111   ILE   HB     .   36337   1
      1388   .   1   .   1   111   111   ILE   HG12   H   1    1.061     0.030   .   2   .   .   .   .   A   111   ILE   HG12   .   36337   1
      1389   .   1   .   1   111   111   ILE   HG13   H   1    1.953     0.030   .   2   .   .   .   .   A   111   ILE   HG13   .   36337   1
      1390   .   1   .   1   111   111   ILE   HG21   H   1    0.972     0.030   .   1   .   .   .   .   A   111   ILE   HG21   .   36337   1
      1391   .   1   .   1   111   111   ILE   HG22   H   1    0.972     0.030   .   1   .   .   .   .   A   111   ILE   HG22   .   36337   1
      1392   .   1   .   1   111   111   ILE   HG23   H   1    0.972     0.030   .   1   .   .   .   .   A   111   ILE   HG23   .   36337   1
      1393   .   1   .   1   111   111   ILE   HD11   H   1    0.964     0.030   .   1   .   .   .   .   A   111   ILE   HD11   .   36337   1
      1394   .   1   .   1   111   111   ILE   HD12   H   1    0.964     0.030   .   1   .   .   .   .   A   111   ILE   HD12   .   36337   1
      1395   .   1   .   1   111   111   ILE   HD13   H   1    0.964     0.030   .   1   .   .   .   .   A   111   ILE   HD13   .   36337   1
      1396   .   1   .   1   111   111   ILE   C      C   13   178.304   0.300   .   1   .   .   .   .   A   111   ILE   C      .   36337   1
      1397   .   1   .   1   111   111   ILE   CA     C   13   65.558    0.300   .   1   .   .   .   .   A   111   ILE   CA     .   36337   1
      1398   .   1   .   1   111   111   ILE   CB     C   13   37.776    0.300   .   1   .   .   .   .   A   111   ILE   CB     .   36337   1
      1399   .   1   .   1   111   111   ILE   CG1    C   13   28.831    0.300   .   1   .   .   .   .   A   111   ILE   CG1    .   36337   1
      1400   .   1   .   1   111   111   ILE   CG2    C   13   18.169    0.300   .   1   .   .   .   .   A   111   ILE   CG2    .   36337   1
      1401   .   1   .   1   111   111   ILE   CD1    C   13   14.021    0.300   .   1   .   .   .   .   A   111   ILE   CD1    .   36337   1
      1402   .   1   .   1   111   111   ILE   N      N   15   121.017   0.300   .   1   .   .   .   .   A   111   ILE   N      .   36337   1
      1403   .   1   .   1   112   112   MET   H      H   1    8.170     0.030   .   1   .   .   .   .   A   112   MET   H      .   36337   1
      1404   .   1   .   1   112   112   MET   HA     H   1    3.556     0.030   .   1   .   .   .   .   A   112   MET   HA     .   36337   1
      1405   .   1   .   1   112   112   MET   HB2    H   1    2.064     0.030   .   2   .   .   .   .   A   112   MET   HB2    .   36337   1
      1406   .   1   .   1   112   112   MET   HB3    H   1    1.765     0.030   .   2   .   .   .   .   A   112   MET   HB3    .   36337   1
      1407   .   1   .   1   112   112   MET   HG2    H   1    1.904     0.030   .   1   .   .   .   .   A   112   MET   HG2    .   36337   1
      1408   .   1   .   1   112   112   MET   HG3    H   1    1.904     0.030   .   1   .   .   .   .   A   112   MET   HG3    .   36337   1
      1409   .   1   .   1   112   112   MET   HE1    H   1    1.706     0.030   .   1   .   .   .   .   A   112   MET   HE1    .   36337   1
      1410   .   1   .   1   112   112   MET   HE2    H   1    1.706     0.030   .   1   .   .   .   .   A   112   MET   HE2    .   36337   1
      1411   .   1   .   1   112   112   MET   HE3    H   1    1.706     0.030   .   1   .   .   .   .   A   112   MET   HE3    .   36337   1
      1412   .   1   .   1   112   112   MET   C      C   13   177.786   0.300   .   1   .   .   .   .   A   112   MET   C      .   36337   1
      1413   .   1   .   1   112   112   MET   CA     C   13   60.565    0.300   .   1   .   .   .   .   A   112   MET   CA     .   36337   1
      1414   .   1   .   1   112   112   MET   CB     C   13   33.149    0.300   .   1   .   .   .   .   A   112   MET   CB     .   36337   1
      1415   .   1   .   1   112   112   MET   CG     C   13   32.115    0.300   .   1   .   .   .   .   A   112   MET   CG     .   36337   1
      1416   .   1   .   1   112   112   MET   CE     C   13   17.022    0.300   .   1   .   .   .   .   A   112   MET   CE     .   36337   1
      1417   .   1   .   1   112   112   MET   N      N   15   119.334   0.300   .   1   .   .   .   .   A   112   MET   N      .   36337   1
      1418   .   1   .   1   113   113   ARG   H      H   1    7.986     0.030   .   1   .   .   .   .   A   113   ARG   H      .   36337   1
      1419   .   1   .   1   113   113   ARG   HA     H   1    3.963     0.030   .   1   .   .   .   .   A   113   ARG   HA     .   36337   1
      1420   .   1   .   1   113   113   ARG   HB2    H   1    1.993     0.030   .   1   .   .   .   .   A   113   ARG   HB2    .   36337   1
      1421   .   1   .   1   113   113   ARG   HB3    H   1    1.993     0.030   .   1   .   .   .   .   A   113   ARG   HB3    .   36337   1
      1422   .   1   .   1   113   113   ARG   HG2    H   1    1.594     0.030   .   2   .   .   .   .   A   113   ARG   HG2    .   36337   1
      1423   .   1   .   1   113   113   ARG   HG3    H   1    1.851     0.030   .   2   .   .   .   .   A   113   ARG   HG3    .   36337   1
      1424   .   1   .   1   113   113   ARG   HD2    H   1    3.199     0.030   .   1   .   .   .   .   A   113   ARG   HD2    .   36337   1
      1425   .   1   .   1   113   113   ARG   HD3    H   1    3.199     0.030   .   1   .   .   .   .   A   113   ARG   HD3    .   36337   1
      1426   .   1   .   1   113   113   ARG   HE     H   1    8.133     0.030   .   1   .   .   .   .   A   113   ARG   HE     .   36337   1
      1427   .   1   .   1   113   113   ARG   C      C   13   178.790   0.300   .   1   .   .   .   .   A   113   ARG   C      .   36337   1
      1428   .   1   .   1   113   113   ARG   CA     C   13   59.540    0.300   .   1   .   .   .   .   A   113   ARG   CA     .   36337   1
      1429   .   1   .   1   113   113   ARG   CB     C   13   30.016    0.300   .   1   .   .   .   .   A   113   ARG   CB     .   36337   1
      1430   .   1   .   1   113   113   ARG   CG     C   13   28.426    0.300   .   1   .   .   .   .   A   113   ARG   CG     .   36337   1
      1431   .   1   .   1   113   113   ARG   CD     C   13   43.574    0.300   .   1   .   .   .   .   A   113   ARG   CD     .   36337   1
      1432   .   1   .   1   113   113   ARG   N      N   15   117.168   0.300   .   1   .   .   .   .   A   113   ARG   N      .   36337   1
      1433   .   1   .   1   114   114   GLU   H      H   1    7.918     0.030   .   1   .   .   .   .   A   114   GLU   H      .   36337   1
      1434   .   1   .   1   114   114   GLU   HA     H   1    3.976     0.030   .   1   .   .   .   .   A   114   GLU   HA     .   36337   1
      1435   .   1   .   1   114   114   GLU   HB2    H   1    1.954     0.030   .   2   .   .   .   .   A   114   GLU   HB2    .   36337   1
      1436   .   1   .   1   114   114   GLU   HB3    H   1    2.126     0.030   .   2   .   .   .   .   A   114   GLU   HB3    .   36337   1
      1437   .   1   .   1   114   114   GLU   HG2    H   1    2.273     0.030   .   2   .   .   .   .   A   114   GLU   HG2    .   36337   1
      1438   .   1   .   1   114   114   GLU   HG3    H   1    2.437     0.030   .   2   .   .   .   .   A   114   GLU   HG3    .   36337   1
      1439   .   1   .   1   114   114   GLU   C      C   13   179.354   0.300   .   1   .   .   .   .   A   114   GLU   C      .   36337   1
      1440   .   1   .   1   114   114   GLU   CA     C   13   59.290    0.300   .   1   .   .   .   .   A   114   GLU   CA     .   36337   1
      1441   .   1   .   1   114   114   GLU   CB     C   13   29.528    0.300   .   1   .   .   .   .   A   114   GLU   CB     .   36337   1
      1442   .   1   .   1   114   114   GLU   CG     C   13   36.356    0.300   .   1   .   .   .   .   A   114   GLU   CG     .   36337   1
      1443   .   1   .   1   114   114   GLU   N      N   15   120.551   0.300   .   1   .   .   .   .   A   114   GLU   N      .   36337   1
      1444   .   1   .   1   115   115   VAL   H      H   1    8.571     0.030   .   1   .   .   .   .   A   115   VAL   H      .   36337   1
      1445   .   1   .   1   115   115   VAL   HA     H   1    3.722     0.030   .   1   .   .   .   .   A   115   VAL   HA     .   36337   1
      1446   .   1   .   1   115   115   VAL   HB     H   1    2.200     0.030   .   1   .   .   .   .   A   115   VAL   HB     .   36337   1
      1447   .   1   .   1   115   115   VAL   HG11   H   1    1.005     0.030   .   2   .   .   .   .   A   115   VAL   HG11   .   36337   1
      1448   .   1   .   1   115   115   VAL   HG12   H   1    1.005     0.030   .   2   .   .   .   .   A   115   VAL   HG12   .   36337   1
      1449   .   1   .   1   115   115   VAL   HG13   H   1    1.005     0.030   .   2   .   .   .   .   A   115   VAL   HG13   .   36337   1
      1450   .   1   .   1   115   115   VAL   HG21   H   1    1.014     0.030   .   2   .   .   .   .   A   115   VAL   HG21   .   36337   1
      1451   .   1   .   1   115   115   VAL   HG22   H   1    1.014     0.030   .   2   .   .   .   .   A   115   VAL   HG22   .   36337   1
      1452   .   1   .   1   115   115   VAL   HG23   H   1    1.014     0.030   .   2   .   .   .   .   A   115   VAL   HG23   .   36337   1
      1453   .   1   .   1   115   115   VAL   C      C   13   178.249   0.300   .   1   .   .   .   .   A   115   VAL   C      .   36337   1
      1454   .   1   .   1   115   115   VAL   CA     C   13   65.964    0.300   .   1   .   .   .   .   A   115   VAL   CA     .   36337   1
      1455   .   1   .   1   115   115   VAL   CB     C   13   31.562    0.300   .   1   .   .   .   .   A   115   VAL   CB     .   36337   1
      1456   .   1   .   1   115   115   VAL   CG1    C   13   22.276    0.300   .   2   .   .   .   .   A   115   VAL   CG1    .   36337   1
      1457   .   1   .   1   115   115   VAL   CG2    C   13   22.519    0.300   .   2   .   .   .   .   A   115   VAL   CG2    .   36337   1
      1458   .   1   .   1   115   115   VAL   N      N   15   119.791   0.300   .   1   .   .   .   .   A   115   VAL   N      .   36337   1
      1459   .   1   .   1   116   116   GLN   H      H   1    8.155     0.030   .   1   .   .   .   .   A   116   GLN   H      .   36337   1
      1460   .   1   .   1   116   116   GLN   HA     H   1    3.949     0.030   .   1   .   .   .   .   A   116   GLN   HA     .   36337   1
      1461   .   1   .   1   116   116   GLN   HB2    H   1    2.025     0.030   .   2   .   .   .   .   A   116   GLN   HB2    .   36337   1
      1462   .   1   .   1   116   116   GLN   HB3    H   1    2.291     0.030   .   2   .   .   .   .   A   116   GLN   HB3    .   36337   1
      1463   .   1   .   1   116   116   GLN   HG2    H   1    2.295     0.030   .   2   .   .   .   .   A   116   GLN   HG2    .   36337   1
      1464   .   1   .   1   116   116   GLN   HG3    H   1    2.430     0.030   .   2   .   .   .   .   A   116   GLN   HG3    .   36337   1
      1465   .   1   .   1   116   116   GLN   HE21   H   1    6.505     0.030   .   2   .   .   .   .   A   116   GLN   HE21   .   36337   1
      1466   .   1   .   1   116   116   GLN   HE22   H   1    7.459     0.030   .   2   .   .   .   .   A   116   GLN   HE22   .   36337   1
      1467   .   1   .   1   116   116   GLN   C      C   13   177.171   0.300   .   1   .   .   .   .   A   116   GLN   C      .   36337   1
      1468   .   1   .   1   116   116   GLN   CA     C   13   58.672    0.300   .   1   .   .   .   .   A   116   GLN   CA     .   36337   1
      1469   .   1   .   1   116   116   GLN   CB     C   13   28.719    0.300   .   1   .   .   .   .   A   116   GLN   CB     .   36337   1
      1470   .   1   .   1   116   116   GLN   CG     C   13   33.713    0.300   .   1   .   .   .   .   A   116   GLN   CG     .   36337   1
      1471   .   1   .   1   116   116   GLN   N      N   15   119.626   0.300   .   1   .   .   .   .   A   116   GLN   N      .   36337   1
      1472   .   1   .   1   116   116   GLN   NE2    N   15   109.862   0.300   .   1   .   .   .   .   A   116   GLN   NE2    .   36337   1
      1473   .   1   .   1   117   117   ARG   H      H   1    7.886     0.030   .   1   .   .   .   .   A   117   ARG   H      .   36337   1
      1474   .   1   .   1   117   117   ARG   HA     H   1    4.166     0.030   .   1   .   .   .   .   A   117   ARG   HA     .   36337   1
      1475   .   1   .   1   117   117   ARG   HB2    H   1    1.903     0.030   .   1   .   .   .   .   A   117   ARG   HB2    .   36337   1
      1476   .   1   .   1   117   117   ARG   HB3    H   1    1.903     0.030   .   1   .   .   .   .   A   117   ARG   HB3    .   36337   1
      1477   .   1   .   1   117   117   ARG   HG2    H   1    1.658     0.030   .   2   .   .   .   .   A   117   ARG   HG2    .   36337   1
      1478   .   1   .   1   117   117   ARG   HG3    H   1    1.745     0.030   .   2   .   .   .   .   A   117   ARG   HG3    .   36337   1
      1479   .   1   .   1   117   117   ARG   HD2    H   1    3.192     0.030   .   1   .   .   .   .   A   117   ARG   HD2    .   36337   1
      1480   .   1   .   1   117   117   ARG   HD3    H   1    3.192     0.030   .   1   .   .   .   .   A   117   ARG   HD3    .   36337   1
      1481   .   1   .   1   117   117   ARG   C      C   13   177.794   0.300   .   1   .   .   .   .   A   117   ARG   C      .   36337   1
      1482   .   1   .   1   117   117   ARG   CA     C   13   57.957    0.300   .   1   .   .   .   .   A   117   ARG   CA     .   36337   1
      1483   .   1   .   1   117   117   ARG   CB     C   13   30.350    0.300   .   1   .   .   .   .   A   117   ARG   CB     .   36337   1
      1484   .   1   .   1   117   117   ARG   CG     C   13   27.369    0.300   .   1   .   .   .   .   A   117   ARG   CG     .   36337   1
      1485   .   1   .   1   117   117   ARG   CD     C   13   43.575    0.300   .   1   .   .   .   .   A   117   ARG   CD     .   36337   1
      1486   .   1   .   1   117   117   ARG   N      N   15   118.376   0.300   .   1   .   .   .   .   A   117   ARG   N      .   36337   1
      1487   .   1   .   1   118   118   LYS   H      H   1    7.899     0.030   .   1   .   .   .   .   A   118   LYS   H      .   36337   1
      1488   .   1   .   1   118   118   LYS   HA     H   1    4.166     0.030   .   1   .   .   .   .   A   118   LYS   HA     .   36337   1
      1489   .   1   .   1   118   118   LYS   HB2    H   1    1.906     0.030   .   1   .   .   .   .   A   118   LYS   HB2    .   36337   1
      1490   .   1   .   1   118   118   LYS   HB3    H   1    1.906     0.030   .   1   .   .   .   .   A   118   LYS   HB3    .   36337   1
      1491   .   1   .   1   118   118   LYS   HG2    H   1    1.465     0.030   .   1   .   .   .   .   A   118   LYS   HG2    .   36337   1
      1492   .   1   .   1   118   118   LYS   HG3    H   1    1.465     0.030   .   1   .   .   .   .   A   118   LYS   HG3    .   36337   1
      1493   .   1   .   1   118   118   LYS   HD2    H   1    1.692     0.030   .   1   .   .   .   .   A   118   LYS   HD2    .   36337   1
      1494   .   1   .   1   118   118   LYS   HD3    H   1    1.692     0.030   .   1   .   .   .   .   A   118   LYS   HD3    .   36337   1
      1495   .   1   .   1   118   118   LYS   HE2    H   1    2.980     0.030   .   1   .   .   .   .   A   118   LYS   HE2    .   36337   1
      1496   .   1   .   1   118   118   LYS   HE3    H   1    2.980     0.030   .   1   .   .   .   .   A   118   LYS   HE3    .   36337   1
      1497   .   1   .   1   118   118   LYS   C      C   13   177.807   0.300   .   1   .   .   .   .   A   118   LYS   C      .   36337   1
      1498   .   1   .   1   118   118   LYS   CA     C   13   57.952    0.300   .   1   .   .   .   .   A   118   LYS   CA     .   36337   1
      1499   .   1   .   1   118   118   LYS   CB     C   13   32.684    0.300   .   1   .   .   .   .   A   118   LYS   CB     .   36337   1
      1500   .   1   .   1   118   118   LYS   CG     C   13   25.238    0.300   .   1   .   .   .   .   A   118   LYS   CG     .   36337   1
      1501   .   1   .   1   118   118   LYS   CD     C   13   29.327    0.300   .   1   .   .   .   .   A   118   LYS   CD     .   36337   1
      1502   .   1   .   1   118   118   LYS   CE     C   13   42.138    0.300   .   1   .   .   .   .   A   118   LYS   CE     .   36337   1
      1503   .   1   .   1   118   118   LYS   N      N   15   119.942   0.300   .   1   .   .   .   .   A   118   LYS   N      .   36337   1
      1504   .   1   .   1   119   119   GLU   H      H   1    8.127     0.030   .   1   .   .   .   .   A   119   GLU   H      .   36337   1
      1505   .   1   .   1   119   119   GLU   HA     H   1    4.257     0.030   .   1   .   .   .   .   A   119   GLU   HA     .   36337   1
      1506   .   1   .   1   119   119   GLU   HB2    H   1    2.134     0.030   .   2   .   .   .   .   A   119   GLU   HB2    .   36337   1
      1507   .   1   .   1   119   119   GLU   HB3    H   1    1.996     0.030   .   2   .   .   .   .   A   119   GLU   HB3    .   36337   1
      1508   .   1   .   1   119   119   GLU   HG2    H   1    2.279     0.030   .   1   .   .   .   .   A   119   GLU   HG2    .   36337   1
      1509   .   1   .   1   119   119   GLU   HG3    H   1    2.279     0.030   .   1   .   .   .   .   A   119   GLU   HG3    .   36337   1
      1510   .   1   .   1   119   119   GLU   C      C   13   177.033   0.300   .   1   .   .   .   .   A   119   GLU   C      .   36337   1
      1511   .   1   .   1   119   119   GLU   CA     C   13   56.958    0.300   .   1   .   .   .   .   A   119   GLU   CA     .   36337   1
      1512   .   1   .   1   119   119   GLU   CB     C   13   30.146    0.300   .   1   .   .   .   .   A   119   GLU   CB     .   36337   1
      1513   .   1   .   1   119   119   GLU   CG     C   13   36.109    0.300   .   1   .   .   .   .   A   119   GLU   CG     .   36337   1
      1514   .   1   .   1   119   119   GLU   N      N   15   120.153   0.300   .   1   .   .   .   .   A   119   GLU   N      .   36337   1
      1515   .   1   .   1   120   120   ASP   H      H   1    8.191     0.030   .   1   .   .   .   .   A   120   ASP   H      .   36337   1
      1516   .   1   .   1   120   120   ASP   HA     H   1    4.587     0.030   .   1   .   .   .   .   A   120   ASP   HA     .   36337   1
      1517   .   1   .   1   120   120   ASP   HB2    H   1    2.742     0.030   .   1   .   .   .   .   A   120   ASP   HB2    .   36337   1
      1518   .   1   .   1   120   120   ASP   HB3    H   1    2.742     0.030   .   1   .   .   .   .   A   120   ASP   HB3    .   36337   1
      1519   .   1   .   1   120   120   ASP   C      C   13   177.386   0.300   .   1   .   .   .   .   A   120   ASP   C      .   36337   1
      1520   .   1   .   1   120   120   ASP   CA     C   13   55.037    0.300   .   1   .   .   .   .   A   120   ASP   CA     .   36337   1
      1521   .   1   .   1   120   120   ASP   CB     C   13   41.152    0.300   .   1   .   .   .   .   A   120   ASP   CB     .   36337   1
      1522   .   1   .   1   120   120   ASP   N      N   15   120.327   0.300   .   1   .   .   .   .   A   120   ASP   N      .   36337   1
      1523   .   1   .   1   121   121   GLY   H      H   1    8.269     0.030   .   1   .   .   .   .   A   121   GLY   H      .   36337   1
      1524   .   1   .   1   121   121   GLY   HA2    H   1    3.988     0.030   .   1   .   .   .   .   A   121   GLY   HA2    .   36337   1
      1525   .   1   .   1   121   121   GLY   HA3    H   1    3.988     0.030   .   1   .   .   .   .   A   121   GLY   HA3    .   36337   1
      1526   .   1   .   1   121   121   GLY   C      C   13   174.834   0.300   .   1   .   .   .   .   A   121   GLY   C      .   36337   1
      1527   .   1   .   1   121   121   GLY   CA     C   13   45.839    0.300   .   1   .   .   .   .   A   121   GLY   CA     .   36337   1
      1528   .   1   .   1   121   121   GLY   N      N   15   109.163   0.300   .   1   .   .   .   .   A   121   GLY   N      .   36337   1
      1529   .   1   .   1   122   122   SER   H      H   1    8.205     0.030   .   1   .   .   .   .   A   122   SER   H      .   36337   1
      1530   .   1   .   1   122   122   SER   HA     H   1    4.387     0.030   .   1   .   .   .   .   A   122   SER   HA     .   36337   1
      1531   .   1   .   1   122   122   SER   HB2    H   1    3.891     0.030   .   2   .   .   .   .   A   122   SER   HB2    .   36337   1
      1532   .   1   .   1   122   122   SER   HB3    H   1    3.932     0.030   .   2   .   .   .   .   A   122   SER   HB3    .   36337   1
      1533   .   1   .   1   122   122   SER   C      C   13   174.920   0.300   .   1   .   .   .   .   A   122   SER   C      .   36337   1
      1534   .   1   .   1   122   122   SER   CA     C   13   59.077    0.300   .   1   .   .   .   .   A   122   SER   CA     .   36337   1
      1535   .   1   .   1   122   122   SER   CB     C   13   63.799    0.300   .   1   .   .   .   .   A   122   SER   CB     .   36337   1
      1536   .   1   .   1   122   122   SER   N      N   15   115.888   0.300   .   1   .   .   .   .   A   122   SER   N      .   36337   1
      1537   .   1   .   1   123   123   LEU   H      H   1    8.160     0.030   .   1   .   .   .   .   A   123   LEU   H      .   36337   1
      1538   .   1   .   1   123   123   LEU   HA     H   1    4.301     0.030   .   1   .   .   .   .   A   123   LEU   HA     .   36337   1
      1539   .   1   .   1   123   123   LEU   HB2    H   1    1.536     0.030   .   2   .   .   .   .   A   123   LEU   HB2    .   36337   1
      1540   .   1   .   1   123   123   LEU   HB3    H   1    1.624     0.030   .   2   .   .   .   .   A   123   LEU   HB3    .   36337   1
      1541   .   1   .   1   123   123   LEU   HD11   H   1    0.836     0.030   .   2   .   .   .   .   A   123   LEU   HD11   .   36337   1
      1542   .   1   .   1   123   123   LEU   HD12   H   1    0.836     0.030   .   2   .   .   .   .   A   123   LEU   HD12   .   36337   1
      1543   .   1   .   1   123   123   LEU   HD13   H   1    0.836     0.030   .   2   .   .   .   .   A   123   LEU   HD13   .   36337   1
      1544   .   1   .   1   123   123   LEU   HD21   H   1    0.906     0.030   .   2   .   .   .   .   A   123   LEU   HD21   .   36337   1
      1545   .   1   .   1   123   123   LEU   HD22   H   1    0.906     0.030   .   2   .   .   .   .   A   123   LEU   HD22   .   36337   1
      1546   .   1   .   1   123   123   LEU   HD23   H   1    0.906     0.030   .   2   .   .   .   .   A   123   LEU   HD23   .   36337   1
      1547   .   1   .   1   123   123   LEU   C      C   13   177.458   0.300   .   1   .   .   .   .   A   123   LEU   C      .   36337   1
      1548   .   1   .   1   123   123   LEU   CA     C   13   55.526    0.300   .   1   .   .   .   .   A   123   LEU   CA     .   36337   1
      1549   .   1   .   1   123   123   LEU   CB     C   13   42.270    0.300   .   1   .   .   .   .   A   123   LEU   CB     .   36337   1
      1550   .   1   .   1   123   123   LEU   CD1    C   13   23.422    0.300   .   2   .   .   .   .   A   123   LEU   CD1    .   36337   1
      1551   .   1   .   1   123   123   LEU   CD2    C   13   25.116    0.300   .   2   .   .   .   .   A   123   LEU   CD2    .   36337   1
      1552   .   1   .   1   123   123   LEU   N      N   15   123.220   0.300   .   1   .   .   .   .   A   123   LEU   N      .   36337   1
      1553   .   1   .   1   124   124   GLU   H      H   1    8.178     0.030   .   1   .   .   .   .   A   124   GLU   H      .   36337   1
      1554   .   1   .   1   124   124   GLU   CA     C   13   56.885    0.300   .   1   .   .   .   .   A   124   GLU   CA     .   36337   1
      1555   .   1   .   1   124   124   GLU   CG     C   13   36.130    0.300   .   1   .   .   .   .   A   124   GLU   CG     .   36337   1
      1556   .   1   .   1   124   124   GLU   N      N   15   120.289   0.300   .   1   .   .   .   .   A   124   GLU   N      .   36337   1
   stop_
save_