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                      30458
   _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'              .   .   .   30458   1
      2   '3D 1H-15N NOESY'             .   .   .   30458   1
      3   '3D 1H-13C NOESY aliphatic'   .   .   .   30458   1
      4   '3D 1H-13C NOESY aromatic'    .   .   .   30458   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     MET   HA     H   1    4.505     0.020   .   1   .   .   .   .   A   1     MET   HA     .   30458   1
      2      .   1   .   1   1     1     MET   HB2    H   1    2.104     0.020   .   1   .   .   .   .   A   1     MET   HB2    .   30458   1
      3      .   1   .   1   1     1     MET   HB3    H   1    2.104     0.020   .   1   .   .   .   .   A   1     MET   HB3    .   30458   1
      4      .   1   .   1   1     1     MET   HG2    H   1    2.506     0.020   .   2   .   .   .   .   A   1     MET   HG2    .   30458   1
      5      .   1   .   1   1     1     MET   HG3    H   1    2.629     0.020   .   2   .   .   .   .   A   1     MET   HG3    .   30458   1
      6      .   1   .   1   1     1     MET   HE1    H   1    1.966     0.020   .   1   .   .   .   .   A   1     MET   HE1    .   30458   1
      7      .   1   .   1   1     1     MET   HE2    H   1    1.966     0.020   .   1   .   .   .   .   A   1     MET   HE2    .   30458   1
      8      .   1   .   1   1     1     MET   HE3    H   1    1.966     0.020   .   1   .   .   .   .   A   1     MET   HE3    .   30458   1
      9      .   1   .   1   1     1     MET   CA     C   13   56.037    0.3     .   1   .   .   .   .   A   1     MET   CA     .   30458   1
      10     .   1   .   1   1     1     MET   CB     C   13   32.791    0.3     .   1   .   .   .   .   A   1     MET   CB     .   30458   1
      11     .   1   .   1   1     1     MET   CG     C   13   32.571    0.3     .   1   .   .   .   .   A   1     MET   CG     .   30458   1
      12     .   1   .   1   1     1     MET   CE     C   13   17.293    0.3     .   1   .   .   .   .   A   1     MET   CE     .   30458   1
      13     .   1   .   1   2     2     GLU   H      H   1    8.789     0.020   .   1   .   .   .   .   A   2     GLU   H      .   30458   1
      14     .   1   .   1   2     2     GLU   HA     H   1    3.990     0.020   .   1   .   .   .   .   A   2     GLU   HA     .   30458   1
      15     .   1   .   1   2     2     GLU   HB2    H   1    2.007     0.020   .   2   .   .   .   .   A   2     GLU   HB2    .   30458   1
      16     .   1   .   1   2     2     GLU   HB3    H   1    2.167     0.020   .   2   .   .   .   .   A   2     GLU   HB3    .   30458   1
      17     .   1   .   1   2     2     GLU   HG2    H   1    2.243     0.020   .   2   .   .   .   .   A   2     GLU   HG2    .   30458   1
      18     .   1   .   1   2     2     GLU   HG3    H   1    2.448     0.020   .   2   .   .   .   .   A   2     GLU   HG3    .   30458   1
      19     .   1   .   1   2     2     GLU   C      C   13   177.593   0.3     .   1   .   .   .   .   A   2     GLU   C      .   30458   1
      20     .   1   .   1   2     2     GLU   CA     C   13   59.397    0.3     .   1   .   .   .   .   A   2     GLU   CA     .   30458   1
      21     .   1   .   1   2     2     GLU   CB     C   13   29.664    0.3     .   1   .   .   .   .   A   2     GLU   CB     .   30458   1
      22     .   1   .   1   2     2     GLU   CG     C   13   36.436    0.3     .   1   .   .   .   .   A   2     GLU   CG     .   30458   1
      23     .   1   .   1   2     2     GLU   N      N   15   122.681   0.3     .   1   .   .   .   .   A   2     GLU   N      .   30458   1
      24     .   1   .   1   3     3     ASN   H      H   1    8.368     0.020   .   1   .   .   .   .   A   3     ASN   H      .   30458   1
      25     .   1   .   1   3     3     ASN   HA     H   1    4.616     0.020   .   1   .   .   .   .   A   3     ASN   HA     .   30458   1
      26     .   1   .   1   3     3     ASN   HB2    H   1    2.801     0.020   .   2   .   .   .   .   A   3     ASN   HB2    .   30458   1
      27     .   1   .   1   3     3     ASN   HB3    H   1    2.883     0.020   .   2   .   .   .   .   A   3     ASN   HB3    .   30458   1
      28     .   1   .   1   3     3     ASN   HD21   H   1    7.693     0.020   .   1   .   .   .   .   A   3     ASN   HD21   .   30458   1
      29     .   1   .   1   3     3     ASN   HD22   H   1    6.907     0.020   .   1   .   .   .   .   A   3     ASN   HD22   .   30458   1
      30     .   1   .   1   3     3     ASN   C      C   13   177.040   0.3     .   1   .   .   .   .   A   3     ASN   C      .   30458   1
      31     .   1   .   1   3     3     ASN   CA     C   13   55.098    0.3     .   1   .   .   .   .   A   3     ASN   CA     .   30458   1
      32     .   1   .   1   3     3     ASN   CB     C   13   38.042    0.3     .   1   .   .   .   .   A   3     ASN   CB     .   30458   1
      33     .   1   .   1   3     3     ASN   N      N   15   116.111   0.3     .   1   .   .   .   .   A   3     ASN   N      .   30458   1
      34     .   1   .   1   3     3     ASN   ND2    N   15   111.742   0.3     .   1   .   .   .   .   A   3     ASN   ND2    .   30458   1
      35     .   1   .   1   4     4     LEU   H      H   1    7.833     0.020   .   1   .   .   .   .   A   4     LEU   H      .   30458   1
      36     .   1   .   1   4     4     LEU   HA     H   1    4.013     0.020   .   1   .   .   .   .   A   4     LEU   HA     .   30458   1
      37     .   1   .   1   4     4     LEU   HB2    H   1    1.738     0.020   .   2   .   .   .   .   A   4     LEU   HB2    .   30458   1
      38     .   1   .   1   4     4     LEU   HB3    H   1    1.694     0.020   .   2   .   .   .   .   A   4     LEU   HB3    .   30458   1
      39     .   1   .   1   4     4     LEU   HD11   H   1    0.979     0.020   .   1   .   .   .   .   A   4     LEU   HD11   .   30458   1
      40     .   1   .   1   4     4     LEU   HD12   H   1    0.979     0.020   .   1   .   .   .   .   A   4     LEU   HD12   .   30458   1
      41     .   1   .   1   4     4     LEU   HD13   H   1    0.979     0.020   .   1   .   .   .   .   A   4     LEU   HD13   .   30458   1
      42     .   1   .   1   4     4     LEU   HD21   H   1    0.915     0.020   .   1   .   .   .   .   A   4     LEU   HD21   .   30458   1
      43     .   1   .   1   4     4     LEU   HD22   H   1    0.915     0.020   .   1   .   .   .   .   A   4     LEU   HD22   .   30458   1
      44     .   1   .   1   4     4     LEU   HD23   H   1    0.915     0.020   .   1   .   .   .   .   A   4     LEU   HD23   .   30458   1
      45     .   1   .   1   4     4     LEU   C      C   13   177.900   0.3     .   1   .   .   .   .   A   4     LEU   C      .   30458   1
      46     .   1   .   1   4     4     LEU   CA     C   13   58.418    0.3     .   1   .   .   .   .   A   4     LEU   CA     .   30458   1
      47     .   1   .   1   4     4     LEU   CB     C   13   42.098    0.3     .   1   .   .   .   .   A   4     LEU   CB     .   30458   1
      48     .   1   .   1   4     4     LEU   CD1    C   13   25.427    0.3     .   1   .   .   .   .   A   4     LEU   CD1    .   30458   1
      49     .   1   .   1   4     4     LEU   CD2    C   13   25.512    0.3     .   1   .   .   .   .   A   4     LEU   CD2    .   30458   1
      50     .   1   .   1   4     4     LEU   N      N   15   120.600   0.3     .   1   .   .   .   .   A   4     LEU   N      .   30458   1
      51     .   1   .   1   5     5     LYS   H      H   1    7.907     0.020   .   1   .   .   .   .   A   5     LYS   H      .   30458   1
      52     .   1   .   1   5     5     LYS   HA     H   1    3.899     0.020   .   1   .   .   .   .   A   5     LYS   HA     .   30458   1
      53     .   1   .   1   5     5     LYS   HB2    H   1    1.757     0.020   .   2   .   .   .   .   A   5     LYS   HB2    .   30458   1
      54     .   1   .   1   5     5     LYS   HB3    H   1    1.798     0.020   .   2   .   .   .   .   A   5     LYS   HB3    .   30458   1
      55     .   1   .   1   5     5     LYS   HG2    H   1    1.340     0.020   .   1   .   .   .   .   A   5     LYS   HG2    .   30458   1
      56     .   1   .   1   5     5     LYS   HG3    H   1    1.340     0.020   .   1   .   .   .   .   A   5     LYS   HG3    .   30458   1
      57     .   1   .   1   5     5     LYS   HD2    H   1    1.640     0.020   .   1   .   .   .   .   A   5     LYS   HD2    .   30458   1
      58     .   1   .   1   5     5     LYS   HD3    H   1    1.640     0.020   .   1   .   .   .   .   A   5     LYS   HD3    .   30458   1
      59     .   1   .   1   5     5     LYS   HE2    H   1    2.880     0.020   .   1   .   .   .   .   A   5     LYS   HE2    .   30458   1
      60     .   1   .   1   5     5     LYS   HE3    H   1    2.880     0.020   .   1   .   .   .   .   A   5     LYS   HE3    .   30458   1
      61     .   1   .   1   5     5     LYS   C      C   13   178.864   0.3     .   1   .   .   .   .   A   5     LYS   C      .   30458   1
      62     .   1   .   1   5     5     LYS   CA     C   13   59.829    0.3     .   1   .   .   .   .   A   5     LYS   CA     .   30458   1
      63     .   1   .   1   5     5     LYS   CB     C   13   31.730    0.3     .   1   .   .   .   .   A   5     LYS   CB     .   30458   1
      64     .   1   .   1   5     5     LYS   CG     C   13   24.910    0.3     .   1   .   .   .   .   A   5     LYS   CG     .   30458   1
      65     .   1   .   1   5     5     LYS   CD     C   13   29.400    0.3     .   1   .   .   .   .   A   5     LYS   CD     .   30458   1
      66     .   1   .   1   5     5     LYS   CE     C   13   41.946    0.3     .   1   .   .   .   .   A   5     LYS   CE     .   30458   1
      67     .   1   .   1   5     5     LYS   N      N   15   117.781   0.3     .   1   .   .   .   .   A   5     LYS   N      .   30458   1
      68     .   1   .   1   6     6     HIS   H      H   1    7.667     0.020   .   1   .   .   .   .   A   6     HIS   H      .   30458   1
      69     .   1   .   1   6     6     HIS   HA     H   1    4.380     0.020   .   1   .   .   .   .   A   6     HIS   HA     .   30458   1
      70     .   1   .   1   6     6     HIS   HB2    H   1    3.125     0.020   .   1   .   .   .   .   A   6     HIS   HB2    .   30458   1
      71     .   1   .   1   6     6     HIS   HB3    H   1    3.125     0.020   .   1   .   .   .   .   A   6     HIS   HB3    .   30458   1
      72     .   1   .   1   6     6     HIS   HD2    H   1    6.901     0.020   .   1   .   .   .   .   A   6     HIS   HD2    .   30458   1
      73     .   1   .   1   6     6     HIS   HE1    H   1    7.707     0.020   .   1   .   .   .   .   A   6     HIS   HE1    .   30458   1
      74     .   1   .   1   6     6     HIS   C      C   13   178.200   0.3     .   1   .   .   .   .   A   6     HIS   C      .   30458   1
      75     .   1   .   1   6     6     HIS   CA     C   13   59.012    0.3     .   1   .   .   .   .   A   6     HIS   CA     .   30458   1
      76     .   1   .   1   6     6     HIS   CB     C   13   30.931    0.3     .   1   .   .   .   .   A   6     HIS   CB     .   30458   1
      77     .   1   .   1   6     6     HIS   CD2    C   13   118.367   0.3     .   1   .   .   .   .   A   6     HIS   CD2    .   30458   1
      78     .   1   .   1   6     6     HIS   CE1    C   13   138.962   0.3     .   1   .   .   .   .   A   6     HIS   CE1    .   30458   1
      79     .   1   .   1   6     6     HIS   N      N   15   118.129   0.3     .   1   .   .   .   .   A   6     HIS   N      .   30458   1
      80     .   1   .   1   7     7     ILE   H      H   1    7.824     0.020   .   1   .   .   .   .   A   7     ILE   H      .   30458   1
      81     .   1   .   1   7     7     ILE   HA     H   1    3.380     0.020   .   1   .   .   .   .   A   7     ILE   HA     .   30458   1
      82     .   1   .   1   7     7     ILE   HB     H   1    2.035     0.020   .   1   .   .   .   .   A   7     ILE   HB     .   30458   1
      83     .   1   .   1   7     7     ILE   HG12   H   1    0.705     0.020   .   2   .   .   .   .   A   7     ILE   HG12   .   30458   1
      84     .   1   .   1   7     7     ILE   HG13   H   1    1.885     0.020   .   2   .   .   .   .   A   7     ILE   HG13   .   30458   1
      85     .   1   .   1   7     7     ILE   HG21   H   1    0.812     0.020   .   1   .   .   .   .   A   7     ILE   HG21   .   30458   1
      86     .   1   .   1   7     7     ILE   HG22   H   1    0.812     0.020   .   1   .   .   .   .   A   7     ILE   HG22   .   30458   1
      87     .   1   .   1   7     7     ILE   HG23   H   1    0.812     0.020   .   1   .   .   .   .   A   7     ILE   HG23   .   30458   1
      88     .   1   .   1   7     7     ILE   HD11   H   1    1.010     0.020   .   1   .   .   .   .   A   7     ILE   HD11   .   30458   1
      89     .   1   .   1   7     7     ILE   HD12   H   1    1.010     0.020   .   1   .   .   .   .   A   7     ILE   HD12   .   30458   1
      90     .   1   .   1   7     7     ILE   HD13   H   1    1.010     0.020   .   1   .   .   .   .   A   7     ILE   HD13   .   30458   1
      91     .   1   .   1   7     7     ILE   C      C   13   176.500   0.3     .   1   .   .   .   .   A   7     ILE   C      .   30458   1
      92     .   1   .   1   7     7     ILE   CA     C   13   66.075    0.3     .   1   .   .   .   .   A   7     ILE   CA     .   30458   1
      93     .   1   .   1   7     7     ILE   CB     C   13   38.513    0.3     .   1   .   .   .   .   A   7     ILE   CB     .   30458   1
      94     .   1   .   1   7     7     ILE   CG1    C   13   30.746    0.3     .   1   .   .   .   .   A   7     ILE   CG1    .   30458   1
      95     .   1   .   1   7     7     ILE   CG2    C   13   18.337    0.3     .   1   .   .   .   .   A   7     ILE   CG2    .   30458   1
      96     .   1   .   1   7     7     ILE   CD1    C   13   14.542    0.3     .   1   .   .   .   .   A   7     ILE   CD1    .   30458   1
      97     .   1   .   1   7     7     ILE   N      N   15   120.386   0.3     .   1   .   .   .   .   A   7     ILE   N      .   30458   1
      98     .   1   .   1   8     8     ILE   H      H   1    8.057     0.020   .   1   .   .   .   .   A   8     ILE   H      .   30458   1
      99     .   1   .   1   8     8     ILE   HA     H   1    3.523     0.020   .   1   .   .   .   .   A   8     ILE   HA     .   30458   1
      100    .   1   .   1   8     8     ILE   HB     H   1    1.799     0.020   .   1   .   .   .   .   A   8     ILE   HB     .   30458   1
      101    .   1   .   1   8     8     ILE   HG12   H   1    0.923     0.020   .   2   .   .   .   .   A   8     ILE   HG12   .   30458   1
      102    .   1   .   1   8     8     ILE   HG13   H   1    1.703     0.020   .   2   .   .   .   .   A   8     ILE   HG13   .   30458   1
      103    .   1   .   1   8     8     ILE   HG21   H   1    0.833     0.020   .   1   .   .   .   .   A   8     ILE   HG21   .   30458   1
      104    .   1   .   1   8     8     ILE   HG22   H   1    0.833     0.020   .   1   .   .   .   .   A   8     ILE   HG22   .   30458   1
      105    .   1   .   1   8     8     ILE   HG23   H   1    0.833     0.020   .   1   .   .   .   .   A   8     ILE   HG23   .   30458   1
      106    .   1   .   1   8     8     ILE   HD11   H   1    0.697     0.020   .   1   .   .   .   .   A   8     ILE   HD11   .   30458   1
      107    .   1   .   1   8     8     ILE   HD12   H   1    0.697     0.020   .   1   .   .   .   .   A   8     ILE   HD12   .   30458   1
      108    .   1   .   1   8     8     ILE   HD13   H   1    0.697     0.020   .   1   .   .   .   .   A   8     ILE   HD13   .   30458   1
      109    .   1   .   1   8     8     ILE   C      C   13   178.000   0.3     .   1   .   .   .   .   A   8     ILE   C      .   30458   1
      110    .   1   .   1   8     8     ILE   CA     C   13   65.976    0.3     .   1   .   .   .   .   A   8     ILE   CA     .   30458   1
      111    .   1   .   1   8     8     ILE   CB     C   13   38.630    0.3     .   1   .   .   .   .   A   8     ILE   CB     .   30458   1
      112    .   1   .   1   8     8     ILE   CG1    C   13   30.116    0.3     .   1   .   .   .   .   A   8     ILE   CG1    .   30458   1
      113    .   1   .   1   8     8     ILE   CG2    C   13   17.578    0.3     .   1   .   .   .   .   A   8     ILE   CG2    .   30458   1
      114    .   1   .   1   8     8     ILE   CD1    C   13   14.418    0.3     .   1   .   .   .   .   A   8     ILE   CD1    .   30458   1
      115    .   1   .   1   8     8     ILE   N      N   15   119.765   0.3     .   1   .   .   .   .   A   8     ILE   N      .   30458   1
      116    .   1   .   1   9     9     THR   H      H   1    8.148     0.020   .   1   .   .   .   .   A   9     THR   H      .   30458   1
      117    .   1   .   1   9     9     THR   HA     H   1    3.833     0.020   .   1   .   .   .   .   A   9     THR   HA     .   30458   1
      118    .   1   .   1   9     9     THR   HB     H   1    4.146     0.020   .   1   .   .   .   .   A   9     THR   HB     .   30458   1
      119    .   1   .   1   9     9     THR   HG21   H   1    1.180     0.020   .   1   .   .   .   .   A   9     THR   HG21   .   30458   1
      120    .   1   .   1   9     9     THR   HG22   H   1    1.180     0.020   .   1   .   .   .   .   A   9     THR   HG22   .   30458   1
      121    .   1   .   1   9     9     THR   HG23   H   1    1.180     0.020   .   1   .   .   .   .   A   9     THR   HG23   .   30458   1
      122    .   1   .   1   9     9     THR   C      C   13   176.300   0.3     .   1   .   .   .   .   A   9     THR   C      .   30458   1
      123    .   1   .   1   9     9     THR   CA     C   13   66.988    0.3     .   1   .   .   .   .   A   9     THR   CA     .   30458   1
      124    .   1   .   1   9     9     THR   CB     C   13   69.057    0.3     .   1   .   .   .   .   A   9     THR   CB     .   30458   1
      125    .   1   .   1   9     9     THR   CG2    C   13   21.645    0.3     .   1   .   .   .   .   A   9     THR   CG2    .   30458   1
      126    .   1   .   1   9     9     THR   N      N   15   115.105   0.3     .   1   .   .   .   .   A   9     THR   N      .   30458   1
      127    .   1   .   1   10    10    LEU   H      H   1    7.945     0.020   .   1   .   .   .   .   A   10    LEU   H      .   30458   1
      128    .   1   .   1   10    10    LEU   HA     H   1    4.050     0.020   .   1   .   .   .   .   A   10    LEU   HA     .   30458   1
      129    .   1   .   1   10    10    LEU   HB2    H   1    1.684     0.020   .   2   .   .   .   .   A   10    LEU   HB2    .   30458   1
      130    .   1   .   1   10    10    LEU   HB3    H   1    1.573     0.020   .   2   .   .   .   .   A   10    LEU   HB3    .   30458   1
      131    .   1   .   1   10    10    LEU   HG     H   1    1.427     0.020   .   1   .   .   .   .   A   10    LEU   HG     .   30458   1
      132    .   1   .   1   10    10    LEU   HD11   H   1    0.793     0.020   .   1   .   .   .   .   A   10    LEU   HD11   .   30458   1
      133    .   1   .   1   10    10    LEU   HD12   H   1    0.793     0.020   .   1   .   .   .   .   A   10    LEU   HD12   .   30458   1
      134    .   1   .   1   10    10    LEU   HD13   H   1    0.793     0.020   .   1   .   .   .   .   A   10    LEU   HD13   .   30458   1
      135    .   1   .   1   10    10    LEU   HD21   H   1    0.748     0.020   .   1   .   .   .   .   A   10    LEU   HD21   .   30458   1
      136    .   1   .   1   10    10    LEU   HD22   H   1    0.748     0.020   .   1   .   .   .   .   A   10    LEU   HD22   .   30458   1
      137    .   1   .   1   10    10    LEU   HD23   H   1    0.748     0.020   .   1   .   .   .   .   A   10    LEU   HD23   .   30458   1
      138    .   1   .   1   10    10    LEU   C      C   13   178.800   0.3     .   1   .   .   .   .   A   10    LEU   C      .   30458   1
      139    .   1   .   1   10    10    LEU   CA     C   13   57.900    0.3     .   1   .   .   .   .   A   10    LEU   CA     .   30458   1
      140    .   1   .   1   10    10    LEU   CB     C   13   42.157    0.3     .   1   .   .   .   .   A   10    LEU   CB     .   30458   1
      141    .   1   .   1   10    10    LEU   CG     C   13   27.434    0.3     .   1   .   .   .   .   A   10    LEU   CG     .   30458   1
      142    .   1   .   1   10    10    LEU   CD1    C   13   23.679    0.3     .   1   .   .   .   .   A   10    LEU   CD1    .   30458   1
      143    .   1   .   1   10    10    LEU   CD2    C   13   26.398    0.3     .   1   .   .   .   .   A   10    LEU   CD2    .   30458   1
      144    .   1   .   1   10    10    LEU   N      N   15   121.950   0.3     .   1   .   .   .   .   A   10    LEU   N      .   30458   1
      145    .   1   .   1   11    11    GLY   H      H   1    8.552     0.020   .   1   .   .   .   .   A   11    GLY   H      .   30458   1
      146    .   1   .   1   11    11    GLY   HA2    H   1    3.472     0.020   .   2   .   .   .   .   A   11    GLY   HA2    .   30458   1
      147    .   1   .   1   11    11    GLY   HA3    H   1    3.540     0.020   .   2   .   .   .   .   A   11    GLY   HA3    .   30458   1
      148    .   1   .   1   11    11    GLY   C      C   13   174.700   0.3     .   1   .   .   .   .   A   11    GLY   C      .   30458   1
      149    .   1   .   1   11    11    GLY   CA     C   13   47.650    0.3     .   1   .   .   .   .   A   11    GLY   CA     .   30458   1
      150    .   1   .   1   11    11    GLY   N      N   15   105.513   0.3     .   1   .   .   .   .   A   11    GLY   N      .   30458   1
      151    .   1   .   1   12    12    GLN   H      H   1    7.994     0.020   .   1   .   .   .   .   A   12    GLN   H      .   30458   1
      152    .   1   .   1   12    12    GLN   HA     H   1    3.948     0.020   .   1   .   .   .   .   A   12    GLN   HA     .   30458   1
      153    .   1   .   1   12    12    GLN   HB2    H   1    1.974     0.020   .   2   .   .   .   .   A   12    GLN   HB2    .   30458   1
      154    .   1   .   1   12    12    GLN   HB3    H   1    2.347     0.020   .   2   .   .   .   .   A   12    GLN   HB3    .   30458   1
      155    .   1   .   1   12    12    GLN   HG2    H   1    2.271     0.020   .   2   .   .   .   .   A   12    GLN   HG2    .   30458   1
      156    .   1   .   1   12    12    GLN   HG3    H   1    2.584     0.020   .   2   .   .   .   .   A   12    GLN   HG3    .   30458   1
      157    .   1   .   1   12    12    GLN   HE21   H   1    7.171     0.020   .   1   .   .   .   .   A   12    GLN   HE21   .   30458   1
      158    .   1   .   1   12    12    GLN   HE22   H   1    6.598     0.020   .   1   .   .   .   .   A   12    GLN   HE22   .   30458   1
      159    .   1   .   1   12    12    GLN   C      C   13   179.600   0.3     .   1   .   .   .   .   A   12    GLN   C      .   30458   1
      160    .   1   .   1   12    12    GLN   CA     C   13   59.694    0.3     .   1   .   .   .   .   A   12    GLN   CA     .   30458   1
      161    .   1   .   1   12    12    GLN   CB     C   13   27.893    0.3     .   1   .   .   .   .   A   12    GLN   CB     .   30458   1
      162    .   1   .   1   12    12    GLN   CG     C   13   34.008    0.3     .   1   .   .   .   .   A   12    GLN   CG     .   30458   1
      163    .   1   .   1   12    12    GLN   N      N   15   119.570   0.3     .   1   .   .   .   .   A   12    GLN   N      .   30458   1
      164    .   1   .   1   12    12    GLN   NE2    N   15   110.582   0.3     .   1   .   .   .   .   A   12    GLN   NE2    .   30458   1
      165    .   1   .   1   13    13    VAL   H      H   1    8.358     0.020   .   1   .   .   .   .   A   13    VAL   H      .   30458   1
      166    .   1   .   1   13    13    VAL   HA     H   1    3.629     0.020   .   1   .   .   .   .   A   13    VAL   HA     .   30458   1
      167    .   1   .   1   13    13    VAL   HB     H   1    2.286     0.020   .   1   .   .   .   .   A   13    VAL   HB     .   30458   1
      168    .   1   .   1   13    13    VAL   HG11   H   1    0.888     0.020   .   1   .   .   .   .   A   13    VAL   HG11   .   30458   1
      169    .   1   .   1   13    13    VAL   HG12   H   1    0.888     0.020   .   1   .   .   .   .   A   13    VAL   HG12   .   30458   1
      170    .   1   .   1   13    13    VAL   HG13   H   1    0.888     0.020   .   1   .   .   .   .   A   13    VAL   HG13   .   30458   1
      171    .   1   .   1   13    13    VAL   HG21   H   1    1.024     0.020   .   1   .   .   .   .   A   13    VAL   HG21   .   30458   1
      172    .   1   .   1   13    13    VAL   HG22   H   1    1.024     0.020   .   1   .   .   .   .   A   13    VAL   HG22   .   30458   1
      173    .   1   .   1   13    13    VAL   HG23   H   1    1.024     0.020   .   1   .   .   .   .   A   13    VAL   HG23   .   30458   1
      174    .   1   .   1   13    13    VAL   C      C   13   178.500   0.3     .   1   .   .   .   .   A   13    VAL   C      .   30458   1
      175    .   1   .   1   13    13    VAL   CA     C   13   66.829    0.3     .   1   .   .   .   .   A   13    VAL   CA     .   30458   1
      176    .   1   .   1   13    13    VAL   CB     C   13   31.847    0.3     .   1   .   .   .   .   A   13    VAL   CB     .   30458   1
      177    .   1   .   1   13    13    VAL   CG1    C   13   20.850    0.3     .   1   .   .   .   .   A   13    VAL   CG1    .   30458   1
      178    .   1   .   1   13    13    VAL   CG2    C   13   23.189    0.3     .   1   .   .   .   .   A   13    VAL   CG2    .   30458   1
      179    .   1   .   1   13    13    VAL   N      N   15   122.707   0.3     .   1   .   .   .   .   A   13    VAL   N      .   30458   1
      180    .   1   .   1   14    14    ILE   H      H   1    8.476     0.020   .   1   .   .   .   .   A   14    ILE   H      .   30458   1
      181    .   1   .   1   14    14    ILE   HA     H   1    3.430     0.020   .   1   .   .   .   .   A   14    ILE   HA     .   30458   1
      182    .   1   .   1   14    14    ILE   HB     H   1    1.929     0.020   .   1   .   .   .   .   A   14    ILE   HB     .   30458   1
      183    .   1   .   1   14    14    ILE   HG12   H   1    0.790     0.020   .   2   .   .   .   .   A   14    ILE   HG12   .   30458   1
      184    .   1   .   1   14    14    ILE   HG13   H   1    1.731     0.020   .   2   .   .   .   .   A   14    ILE   HG13   .   30458   1
      185    .   1   .   1   14    14    ILE   HG21   H   1    0.647     0.020   .   1   .   .   .   .   A   14    ILE   HG21   .   30458   1
      186    .   1   .   1   14    14    ILE   HG22   H   1    0.647     0.020   .   1   .   .   .   .   A   14    ILE   HG22   .   30458   1
      187    .   1   .   1   14    14    ILE   HG23   H   1    0.647     0.020   .   1   .   .   .   .   A   14    ILE   HG23   .   30458   1
      188    .   1   .   1   14    14    ILE   HD11   H   1    0.780     0.020   .   1   .   .   .   .   A   14    ILE   HD11   .   30458   1
      189    .   1   .   1   14    14    ILE   HD12   H   1    0.780     0.020   .   1   .   .   .   .   A   14    ILE   HD12   .   30458   1
      190    .   1   .   1   14    14    ILE   HD13   H   1    0.780     0.020   .   1   .   .   .   .   A   14    ILE   HD13   .   30458   1
      191    .   1   .   1   14    14    ILE   C      C   13   177.700   0.3     .   1   .   .   .   .   A   14    ILE   C      .   30458   1
      192    .   1   .   1   14    14    ILE   CA     C   13   65.967    0.3     .   1   .   .   .   .   A   14    ILE   CA     .   30458   1
      193    .   1   .   1   14    14    ILE   CB     C   13   38.130    0.3     .   1   .   .   .   .   A   14    ILE   CB     .   30458   1
      194    .   1   .   1   14    14    ILE   CG1    C   13   30.209    0.3     .   1   .   .   .   .   A   14    ILE   CG1    .   30458   1
      195    .   1   .   1   14    14    ILE   CG2    C   13   17.058    0.3     .   1   .   .   .   .   A   14    ILE   CG2    .   30458   1
      196    .   1   .   1   14    14    ILE   CD1    C   13   16.056    0.3     .   1   .   .   .   .   A   14    ILE   CD1    .   30458   1
      197    .   1   .   1   14    14    ILE   N      N   15   121.008   0.3     .   1   .   .   .   .   A   14    ILE   N      .   30458   1
      198    .   1   .   1   15    15    HIS   H      H   1    8.196     0.020   .   1   .   .   .   .   A   15    HIS   H      .   30458   1
      199    .   1   .   1   15    15    HIS   HA     H   1    3.853     0.020   .   1   .   .   .   .   A   15    HIS   HA     .   30458   1
      200    .   1   .   1   15    15    HIS   HB2    H   1    3.098     0.020   .   1   .   .   .   .   A   15    HIS   HB2    .   30458   1
      201    .   1   .   1   15    15    HIS   HB3    H   1    3.098     0.020   .   1   .   .   .   .   A   15    HIS   HB3    .   30458   1
      202    .   1   .   1   15    15    HIS   HD2    H   1    6.724     0.020   .   1   .   .   .   .   A   15    HIS   HD2    .   30458   1
      203    .   1   .   1   15    15    HIS   HE1    H   1    7.527     0.020   .   1   .   .   .   .   A   15    HIS   HE1    .   30458   1
      204    .   1   .   1   15    15    HIS   C      C   13   176.200   0.3     .   1   .   .   .   .   A   15    HIS   C      .   30458   1
      205    .   1   .   1   15    15    HIS   CA     C   13   61.473    0.3     .   1   .   .   .   .   A   15    HIS   CA     .   30458   1
      206    .   1   .   1   15    15    HIS   CB     C   13   30.177    0.3     .   1   .   .   .   .   A   15    HIS   CB     .   30458   1
      207    .   1   .   1   15    15    HIS   CD2    C   13   121.488   0.3     .   1   .   .   .   .   A   15    HIS   CD2    .   30458   1
      208    .   1   .   1   15    15    HIS   CE1    C   13   137.968   0.3     .   1   .   .   .   .   A   15    HIS   CE1    .   30458   1
      209    .   1   .   1   15    15    HIS   N      N   15   118.872   0.3     .   1   .   .   .   .   A   15    HIS   N      .   30458   1
      210    .   1   .   1   16    16    LYS   H      H   1    7.783     0.020   .   1   .   .   .   .   A   16    LYS   H      .   30458   1
      211    .   1   .   1   16    16    LYS   HA     H   1    3.625     0.020   .   1   .   .   .   .   A   16    LYS   HA     .   30458   1
      212    .   1   .   1   16    16    LYS   HB2    H   1    1.864     0.020   .   1   .   .   .   .   A   16    LYS   HB2    .   30458   1
      213    .   1   .   1   16    16    LYS   HB3    H   1    1.864     0.020   .   1   .   .   .   .   A   16    LYS   HB3    .   30458   1
      214    .   1   .   1   16    16    LYS   HG2    H   1    1.338     0.020   .   2   .   .   .   .   A   16    LYS   HG2    .   30458   1
      215    .   1   .   1   16    16    LYS   HG3    H   1    1.436     0.020   .   2   .   .   .   .   A   16    LYS   HG3    .   30458   1
      216    .   1   .   1   16    16    LYS   HD2    H   1    1.591     0.020   .   1   .   .   .   .   A   16    LYS   HD2    .   30458   1
      217    .   1   .   1   16    16    LYS   HD3    H   1    1.591     0.020   .   1   .   .   .   .   A   16    LYS   HD3    .   30458   1
      218    .   1   .   1   16    16    LYS   HE2    H   1    2.925     0.020   .   1   .   .   .   .   A   16    LYS   HE2    .   30458   1
      219    .   1   .   1   16    16    LYS   HE3    H   1    2.925     0.020   .   1   .   .   .   .   A   16    LYS   HE3    .   30458   1
      220    .   1   .   1   16    16    LYS   C      C   13   179.200   0.3     .   1   .   .   .   .   A   16    LYS   C      .   30458   1
      221    .   1   .   1   16    16    LYS   CA     C   13   59.607    0.3     .   1   .   .   .   .   A   16    LYS   CA     .   30458   1
      222    .   1   .   1   16    16    LYS   CB     C   13   32.270    0.3     .   1   .   .   .   .   A   16    LYS   CB     .   30458   1
      223    .   1   .   1   16    16    LYS   CG     C   13   25.097    0.3     .   1   .   .   .   .   A   16    LYS   CG     .   30458   1
      224    .   1   .   1   16    16    LYS   CD     C   13   28.945    0.3     .   1   .   .   .   .   A   16    LYS   CD     .   30458   1
      225    .   1   .   1   16    16    LYS   CE     C   13   41.867    0.3     .   1   .   .   .   .   A   16    LYS   CE     .   30458   1
      226    .   1   .   1   16    16    LYS   N      N   15   118.417   0.3     .   1   .   .   .   .   A   16    LYS   N      .   30458   1
      227    .   1   .   1   17    17    ARG   H      H   1    8.340     0.020   .   1   .   .   .   .   A   17    ARG   H      .   30458   1
      228    .   1   .   1   17    17    ARG   HA     H   1    3.918     0.020   .   1   .   .   .   .   A   17    ARG   HA     .   30458   1
      229    .   1   .   1   17    17    ARG   HB2    H   1    1.814     0.020   .   2   .   .   .   .   A   17    ARG   HB2    .   30458   1
      230    .   1   .   1   17    17    ARG   HB3    H   1    1.911     0.020   .   2   .   .   .   .   A   17    ARG   HB3    .   30458   1
      231    .   1   .   1   17    17    ARG   HG2    H   1    1.649     0.020   .   2   .   .   .   .   A   17    ARG   HG2    .   30458   1
      232    .   1   .   1   17    17    ARG   HG3    H   1    1.842     0.020   .   2   .   .   .   .   A   17    ARG   HG3    .   30458   1
      233    .   1   .   1   17    17    ARG   HD2    H   1    3.176     0.020   .   1   .   .   .   .   A   17    ARG   HD2    .   30458   1
      234    .   1   .   1   17    17    ARG   HD3    H   1    3.176     0.020   .   1   .   .   .   .   A   17    ARG   HD3    .   30458   1
      235    .   1   .   1   17    17    ARG   C      C   13   180.600   0.3     .   1   .   .   .   .   A   17    ARG   C      .   30458   1
      236    .   1   .   1   17    17    ARG   CA     C   13   59.333    0.3     .   1   .   .   .   .   A   17    ARG   CA     .   30458   1
      237    .   1   .   1   17    17    ARG   CB     C   13   30.350    0.3     .   1   .   .   .   .   A   17    ARG   CB     .   30458   1
      238    .   1   .   1   17    17    ARG   CG     C   13   27.594    0.3     .   1   .   .   .   .   A   17    ARG   CG     .   30458   1
      239    .   1   .   1   17    17    ARG   CD     C   13   43.591    0.3     .   1   .   .   .   .   A   17    ARG   CD     .   30458   1
      240    .   1   .   1   17    17    ARG   N      N   15   117.621   0.3     .   1   .   .   .   .   A   17    ARG   N      .   30458   1
      241    .   1   .   1   18    18    CYS   H      H   1    8.526     0.020   .   1   .   .   .   .   A   18    CYS   H      .   30458   1
      242    .   1   .   1   18    18    CYS   HA     H   1    3.852     0.020   .   1   .   .   .   .   A   18    CYS   HA     .   30458   1
      243    .   1   .   1   18    18    CYS   HB2    H   1    2.528     0.020   .   2   .   .   .   .   A   18    CYS   HB2    .   30458   1
      244    .   1   .   1   18    18    CYS   HB3    H   1    3.037     0.020   .   2   .   .   .   .   A   18    CYS   HB3    .   30458   1
      245    .   1   .   1   18    18    CYS   C      C   13   177.300   0.3     .   1   .   .   .   .   A   18    CYS   C      .   30458   1
      246    .   1   .   1   18    18    CYS   CA     C   13   66.005    0.3     .   1   .   .   .   .   A   18    CYS   CA     .   30458   1
      247    .   1   .   1   18    18    CYS   CB     C   13   27.690    0.3     .   1   .   .   .   .   A   18    CYS   CB     .   30458   1
      248    .   1   .   1   18    18    CYS   N      N   15   118.030   0.3     .   1   .   .   .   .   A   18    CYS   N      .   30458   1
      249    .   1   .   1   19    19    GLU   H      H   1    7.504     0.020   .   1   .   .   .   .   A   19    GLU   H      .   30458   1
      250    .   1   .   1   19    19    GLU   HA     H   1    3.773     0.020   .   1   .   .   .   .   A   19    GLU   HA     .   30458   1
      251    .   1   .   1   19    19    GLU   HB2    H   1    1.899     0.020   .   2   .   .   .   .   A   19    GLU   HB2    .   30458   1
      252    .   1   .   1   19    19    GLU   HB3    H   1    1.953     0.020   .   2   .   .   .   .   A   19    GLU   HB3    .   30458   1
      253    .   1   .   1   19    19    GLU   HG2    H   1    1.879     0.020   .   2   .   .   .   .   A   19    GLU   HG2    .   30458   1
      254    .   1   .   1   19    19    GLU   HG3    H   1    1.910     0.020   .   2   .   .   .   .   A   19    GLU   HG3    .   30458   1
      255    .   1   .   1   19    19    GLU   C      C   13   177.100   0.3     .   1   .   .   .   .   A   19    GLU   C      .   30458   1
      256    .   1   .   1   19    19    GLU   CA     C   13   58.432    0.3     .   1   .   .   .   .   A   19    GLU   CA     .   30458   1
      257    .   1   .   1   19    19    GLU   CB     C   13   29.450    0.3     .   1   .   .   .   .   A   19    GLU   CB     .   30458   1
      258    .   1   .   1   19    19    GLU   CG     C   13   36.430    0.3     .   1   .   .   .   .   A   19    GLU   CG     .   30458   1
      259    .   1   .   1   19    19    GLU   N      N   15   117.871   0.3     .   1   .   .   .   .   A   19    GLU   N      .   30458   1
      260    .   1   .   1   20    20    GLU   H      H   1    7.171     0.020   .   1   .   .   .   .   A   20    GLU   H      .   30458   1
      261    .   1   .   1   20    20    GLU   HA     H   1    4.179     0.020   .   1   .   .   .   .   A   20    GLU   HA     .   30458   1
      262    .   1   .   1   20    20    GLU   HB2    H   1    1.907     0.020   .   2   .   .   .   .   A   20    GLU   HB2    .   30458   1
      263    .   1   .   1   20    20    GLU   HB3    H   1    2.046     0.020   .   2   .   .   .   .   A   20    GLU   HB3    .   30458   1
      264    .   1   .   1   20    20    GLU   HG2    H   1    2.175     0.020   .   2   .   .   .   .   A   20    GLU   HG2    .   30458   1
      265    .   1   .   1   20    20    GLU   HG3    H   1    2.391     0.020   .   2   .   .   .   .   A   20    GLU   HG3    .   30458   1
      266    .   1   .   1   20    20    GLU   C      C   13   177.100   0.3     .   1   .   .   .   .   A   20    GLU   C      .   30458   1
      267    .   1   .   1   20    20    GLU   CA     C   13   56.057    0.3     .   1   .   .   .   .   A   20    GLU   CA     .   30458   1
      268    .   1   .   1   20    20    GLU   CB     C   13   30.449    0.3     .   1   .   .   .   .   A   20    GLU   CB     .   30458   1
      269    .   1   .   1   20    20    GLU   CG     C   13   36.212    0.3     .   1   .   .   .   .   A   20    GLU   CG     .   30458   1
      270    .   1   .   1   20    20    GLU   N      N   15   115.294   0.3     .   1   .   .   .   .   A   20    GLU   N      .   30458   1
      271    .   1   .   1   21    21    MET   H      H   1    6.921     0.020   .   1   .   .   .   .   A   21    MET   H      .   30458   1
      272    .   1   .   1   21    21    MET   HA     H   1    4.200     0.020   .   1   .   .   .   .   A   21    MET   HA     .   30458   1
      273    .   1   .   1   21    21    MET   HB2    H   1    2.321     0.020   .   1   .   .   .   .   A   21    MET   HB2    .   30458   1
      274    .   1   .   1   21    21    MET   HB3    H   1    2.321     0.020   .   1   .   .   .   .   A   21    MET   HB3    .   30458   1
      275    .   1   .   1   21    21    MET   HG2    H   1    2.902     0.020   .   2   .   .   .   .   A   21    MET   HG2    .   30458   1
      276    .   1   .   1   21    21    MET   HG3    H   1    2.950     0.020   .   2   .   .   .   .   A   21    MET   HG3    .   30458   1
      277    .   1   .   1   21    21    MET   HE1    H   1    2.167     0.020   .   1   .   .   .   .   A   21    MET   HE1    .   30458   1
      278    .   1   .   1   21    21    MET   HE2    H   1    2.167     0.020   .   1   .   .   .   .   A   21    MET   HE2    .   30458   1
      279    .   1   .   1   21    21    MET   HE3    H   1    2.167     0.020   .   1   .   .   .   .   A   21    MET   HE3    .   30458   1
      280    .   1   .   1   21    21    MET   C      C   13   177.800   0.3     .   1   .   .   .   .   A   21    MET   C      .   30458   1
      281    .   1   .   1   21    21    MET   CA     C   13   56.325    0.3     .   1   .   .   .   .   A   21    MET   CA     .   30458   1
      282    .   1   .   1   21    21    MET   CB     C   13   33.103    0.3     .   1   .   .   .   .   A   21    MET   CB     .   30458   1
      283    .   1   .   1   21    21    MET   CG     C   13   33.252    0.3     .   1   .   .   .   .   A   21    MET   CG     .   30458   1
      284    .   1   .   1   21    21    MET   CE     C   13   18.509    0.3     .   1   .   .   .   .   A   21    MET   CE     .   30458   1
      285    .   1   .   1   21    21    MET   N      N   15   120.428   0.3     .   1   .   .   .   .   A   21    MET   N      .   30458   1
      286    .   1   .   1   22    22    LYS   H      H   1    8.750     0.020   .   1   .   .   .   .   A   22    LYS   H      .   30458   1
      287    .   1   .   1   22    22    LYS   HA     H   1    3.903     0.020   .   1   .   .   .   .   A   22    LYS   HA     .   30458   1
      288    .   1   .   1   22    22    LYS   HB2    H   1    1.078     0.020   .   2   .   .   .   .   A   22    LYS   HB2    .   30458   1
      289    .   1   .   1   22    22    LYS   HB3    H   1    1.253     0.020   .   2   .   .   .   .   A   22    LYS   HB3    .   30458   1
      290    .   1   .   1   22    22    LYS   HG2    H   1    1.135     0.020   .   2   .   .   .   .   A   22    LYS   HG2    .   30458   1
      291    .   1   .   1   22    22    LYS   HG3    H   1    1.329     0.020   .   2   .   .   .   .   A   22    LYS   HG3    .   30458   1
      292    .   1   .   1   22    22    LYS   HD2    H   1    1.544     0.020   .   1   .   .   .   .   A   22    LYS   HD2    .   30458   1
      293    .   1   .   1   22    22    LYS   HD3    H   1    1.544     0.020   .   1   .   .   .   .   A   22    LYS   HD3    .   30458   1
      294    .   1   .   1   22    22    LYS   HE2    H   1    2.928     0.020   .   1   .   .   .   .   A   22    LYS   HE2    .   30458   1
      295    .   1   .   1   22    22    LYS   HE3    H   1    2.928     0.020   .   1   .   .   .   .   A   22    LYS   HE3    .   30458   1
      296    .   1   .   1   22    22    LYS   C      C   13   175.400   0.3     .   1   .   .   .   .   A   22    LYS   C      .   30458   1
      297    .   1   .   1   22    22    LYS   CA     C   13   57.239    0.3     .   1   .   .   .   .   A   22    LYS   CA     .   30458   1
      298    .   1   .   1   22    22    LYS   CB     C   13   33.659    0.3     .   1   .   .   .   .   A   22    LYS   CB     .   30458   1
      299    .   1   .   1   22    22    LYS   CG     C   13   25.153    0.3     .   1   .   .   .   .   A   22    LYS   CG     .   30458   1
      300    .   1   .   1   22    22    LYS   CD     C   13   29.428    0.3     .   1   .   .   .   .   A   22    LYS   CD     .   30458   1
      301    .   1   .   1   22    22    LYS   CE     C   13   42.235    0.3     .   1   .   .   .   .   A   22    LYS   CE     .   30458   1
      302    .   1   .   1   22    22    LYS   N      N   15   120.445   0.3     .   1   .   .   .   .   A   22    LYS   N      .   30458   1
      303    .   1   .   1   23    23    TYR   H      H   1    7.272     0.020   .   1   .   .   .   .   A   23    TYR   H      .   30458   1
      304    .   1   .   1   23    23    TYR   HA     H   1    4.843     0.020   .   1   .   .   .   .   A   23    TYR   HA     .   30458   1
      305    .   1   .   1   23    23    TYR   HB2    H   1    2.745     0.020   .   2   .   .   .   .   A   23    TYR   HB2    .   30458   1
      306    .   1   .   1   23    23    TYR   HB3    H   1    3.162     0.020   .   2   .   .   .   .   A   23    TYR   HB3    .   30458   1
      307    .   1   .   1   23    23    TYR   HD1    H   1    7.174     0.020   .   1   .   .   .   .   A   23    TYR   HD1    .   30458   1
      308    .   1   .   1   23    23    TYR   HD2    H   1    7.174     0.020   .   1   .   .   .   .   A   23    TYR   HD2    .   30458   1
      309    .   1   .   1   23    23    TYR   HE1    H   1    6.849     0.020   .   1   .   .   .   .   A   23    TYR   HE1    .   30458   1
      310    .   1   .   1   23    23    TYR   HE2    H   1    6.849     0.020   .   1   .   .   .   .   A   23    TYR   HE2    .   30458   1
      311    .   1   .   1   23    23    TYR   C      C   13   173.700   0.3     .   1   .   .   .   .   A   23    TYR   C      .   30458   1
      312    .   1   .   1   23    23    TYR   CA     C   13   55.219    0.3     .   1   .   .   .   .   A   23    TYR   CA     .   30458   1
      313    .   1   .   1   23    23    TYR   CB     C   13   41.987    0.3     .   1   .   .   .   .   A   23    TYR   CB     .   30458   1
      314    .   1   .   1   23    23    TYR   CD1    C   13   133.735   0.3     .   1   .   .   .   .   A   23    TYR   CD1    .   30458   1
      315    .   1   .   1   23    23    TYR   CE1    C   13   118.138   0.3     .   1   .   .   .   .   A   23    TYR   CE1    .   30458   1
      316    .   1   .   1   23    23    TYR   N      N   15   115.487   0.3     .   1   .   .   .   .   A   23    TYR   N      .   30458   1
      317    .   1   .   1   24    24    CYS   H      H   1    8.677     0.020   .   1   .   .   .   .   A   24    CYS   H      .   30458   1
      318    .   1   .   1   24    24    CYS   HA     H   1    3.662     0.020   .   1   .   .   .   .   A   24    CYS   HA     .   30458   1
      319    .   1   .   1   24    24    CYS   HB2    H   1    2.781     0.020   .   2   .   .   .   .   A   24    CYS   HB2    .   30458   1
      320    .   1   .   1   24    24    CYS   HB3    H   1    2.861     0.020   .   2   .   .   .   .   A   24    CYS   HB3    .   30458   1
      321    .   1   .   1   24    24    CYS   C      C   13   174.700   0.3     .   1   .   .   .   .   A   24    CYS   C      .   30458   1
      322    .   1   .   1   24    24    CYS   CA     C   13   60.571    0.3     .   1   .   .   .   .   A   24    CYS   CA     .   30458   1
      323    .   1   .   1   24    24    CYS   CB     C   13   26.102    0.3     .   1   .   .   .   .   A   24    CYS   CB     .   30458   1
      324    .   1   .   1   24    24    CYS   N      N   15   113.360   0.3     .   1   .   .   .   .   A   24    CYS   N      .   30458   1
      325    .   1   .   1   25    25    LYS   H      H   1    8.026     0.020   .   1   .   .   .   .   A   25    LYS   H      .   30458   1
      326    .   1   .   1   25    25    LYS   HA     H   1    3.549     0.020   .   1   .   .   .   .   A   25    LYS   HA     .   30458   1
      327    .   1   .   1   25    25    LYS   HB2    H   1    1.619     0.020   .   1   .   .   .   .   A   25    LYS   HB2    .   30458   1
      328    .   1   .   1   25    25    LYS   HB3    H   1    1.619     0.020   .   1   .   .   .   .   A   25    LYS   HB3    .   30458   1
      329    .   1   .   1   25    25    LYS   HG2    H   1    1.056     0.020   .   2   .   .   .   .   A   25    LYS   HG2    .   30458   1
      330    .   1   .   1   25    25    LYS   HG3    H   1    1.176     0.020   .   2   .   .   .   .   A   25    LYS   HG3    .   30458   1
      331    .   1   .   1   25    25    LYS   HD2    H   1    1.650     0.020   .   1   .   .   .   .   A   25    LYS   HD2    .   30458   1
      332    .   1   .   1   25    25    LYS   HD3    H   1    1.650     0.020   .   1   .   .   .   .   A   25    LYS   HD3    .   30458   1
      333    .   1   .   1   25    25    LYS   HE2    H   1    2.896     0.020   .   1   .   .   .   .   A   25    LYS   HE2    .   30458   1
      334    .   1   .   1   25    25    LYS   HE3    H   1    2.896     0.020   .   1   .   .   .   .   A   25    LYS   HE3    .   30458   1
      335    .   1   .   1   25    25    LYS   C      C   13   179.800   0.3     .   1   .   .   .   .   A   25    LYS   C      .   30458   1
      336    .   1   .   1   25    25    LYS   CA     C   13   60.734    0.3     .   1   .   .   .   .   A   25    LYS   CA     .   30458   1
      337    .   1   .   1   25    25    LYS   CB     C   13   33.447    0.3     .   1   .   .   .   .   A   25    LYS   CB     .   30458   1
      338    .   1   .   1   25    25    LYS   CG     C   13   25.838    0.3     .   1   .   .   .   .   A   25    LYS   CG     .   30458   1
      339    .   1   .   1   25    25    LYS   CD     C   13   29.458    0.3     .   1   .   .   .   .   A   25    LYS   CD     .   30458   1
      340    .   1   .   1   25    25    LYS   CE     C   13   41.821    0.3     .   1   .   .   .   .   A   25    LYS   CE     .   30458   1
      341    .   1   .   1   25    25    LYS   N      N   15   115.689   0.3     .   1   .   .   .   .   A   25    LYS   N      .   30458   1
      342    .   1   .   1   26    26    LYS   H      H   1    10.578    0.020   .   1   .   .   .   .   A   26    LYS   H      .   30458   1
      343    .   1   .   1   26    26    LYS   HA     H   1    3.946     0.020   .   1   .   .   .   .   A   26    LYS   HA     .   30458   1
      344    .   1   .   1   26    26    LYS   HB2    H   1    1.661     0.020   .   2   .   .   .   .   A   26    LYS   HB2    .   30458   1
      345    .   1   .   1   26    26    LYS   HB3    H   1    2.109     0.020   .   2   .   .   .   .   A   26    LYS   HB3    .   30458   1
      346    .   1   .   1   26    26    LYS   HG2    H   1    1.430     0.020   .   1   .   .   .   .   A   26    LYS   HG2    .   30458   1
      347    .   1   .   1   26    26    LYS   HG3    H   1    1.430     0.020   .   1   .   .   .   .   A   26    LYS   HG3    .   30458   1
      348    .   1   .   1   26    26    LYS   HD2    H   1    1.572     0.020   .   1   .   .   .   .   A   26    LYS   HD2    .   30458   1
      349    .   1   .   1   26    26    LYS   HD3    H   1    1.572     0.020   .   1   .   .   .   .   A   26    LYS   HD3    .   30458   1
      350    .   1   .   1   26    26    LYS   HE2    H   1    2.854     0.020   .   1   .   .   .   .   A   26    LYS   HE2    .   30458   1
      351    .   1   .   1   26    26    LYS   HE3    H   1    2.854     0.020   .   1   .   .   .   .   A   26    LYS   HE3    .   30458   1
      352    .   1   .   1   26    26    LYS   C      C   13   181.300   0.3     .   1   .   .   .   .   A   26    LYS   C      .   30458   1
      353    .   1   .   1   26    26    LYS   CA     C   13   59.271    0.3     .   1   .   .   .   .   A   26    LYS   CA     .   30458   1
      354    .   1   .   1   26    26    LYS   CB     C   13   30.205    0.3     .   1   .   .   .   .   A   26    LYS   CB     .   30458   1
      355    .   1   .   1   26    26    LYS   CG     C   13   24.720    0.3     .   1   .   .   .   .   A   26    LYS   CG     .   30458   1
      356    .   1   .   1   26    26    LYS   CD     C   13   27.817    0.3     .   1   .   .   .   .   A   26    LYS   CD     .   30458   1
      357    .   1   .   1   26    26    LYS   CE     C   13   41.881    0.3     .   1   .   .   .   .   A   26    LYS   CE     .   30458   1
      358    .   1   .   1   26    26    LYS   N      N   15   120.745   0.3     .   1   .   .   .   .   A   26    LYS   N      .   30458   1
      359    .   1   .   1   27    27    GLN   H      H   1    9.886     0.020   .   1   .   .   .   .   A   27    GLN   H      .   30458   1
      360    .   1   .   1   27    27    GLN   HA     H   1    3.900     0.020   .   1   .   .   .   .   A   27    GLN   HA     .   30458   1
      361    .   1   .   1   27    27    GLN   HB2    H   1    2.026     0.020   .   2   .   .   .   .   A   27    GLN   HB2    .   30458   1
      362    .   1   .   1   27    27    GLN   HB3    H   1    2.333     0.020   .   2   .   .   .   .   A   27    GLN   HB3    .   30458   1
      363    .   1   .   1   27    27    GLN   HG2    H   1    1.963     0.020   .   2   .   .   .   .   A   27    GLN   HG2    .   30458   1
      364    .   1   .   1   27    27    GLN   HG3    H   1    2.162     0.020   .   2   .   .   .   .   A   27    GLN   HG3    .   30458   1
      365    .   1   .   1   27    27    GLN   HE21   H   1    9.237     0.020   .   1   .   .   .   .   A   27    GLN   HE21   .   30458   1
      366    .   1   .   1   27    27    GLN   HE22   H   1    7.095     0.020   .   1   .   .   .   .   A   27    GLN   HE22   .   30458   1
      367    .   1   .   1   27    27    GLN   C      C   13   180.200   0.3     .   1   .   .   .   .   A   27    GLN   C      .   30458   1
      368    .   1   .   1   27    27    GLN   CA     C   13   59.456    0.3     .   1   .   .   .   .   A   27    GLN   CA     .   30458   1
      369    .   1   .   1   27    27    GLN   CB     C   13   32.422    0.3     .   1   .   .   .   .   A   27    GLN   CB     .   30458   1
      370    .   1   .   1   27    27    GLN   CG     C   13   33.630    0.3     .   1   .   .   .   .   A   27    GLN   CG     .   30458   1
      371    .   1   .   1   27    27    GLN   N      N   15   120.418   0.3     .   1   .   .   .   .   A   27    GLN   N      .   30458   1
      372    .   1   .   1   27    27    GLN   NE2    N   15   111.792   0.3     .   1   .   .   .   .   A   27    GLN   NE2    .   30458   1
      373    .   1   .   1   28    28    CYS   H      H   1    8.537     0.020   .   1   .   .   .   .   A   28    CYS   H      .   30458   1
      374    .   1   .   1   28    28    CYS   HA     H   1    4.170     0.020   .   1   .   .   .   .   A   28    CYS   HA     .   30458   1
      375    .   1   .   1   28    28    CYS   HB2    H   1    2.735     0.020   .   2   .   .   .   .   A   28    CYS   HB2    .   30458   1
      376    .   1   .   1   28    28    CYS   HB3    H   1    2.893     0.020   .   2   .   .   .   .   A   28    CYS   HB3    .   30458   1
      377    .   1   .   1   28    28    CYS   C      C   13   176.200   0.3     .   1   .   .   .   .   A   28    CYS   C      .   30458   1
      378    .   1   .   1   28    28    CYS   CA     C   13   64.503    0.3     .   1   .   .   .   .   A   28    CYS   CA     .   30458   1
      379    .   1   .   1   28    28    CYS   CB     C   13   26.838    0.3     .   1   .   .   .   .   A   28    CYS   CB     .   30458   1
      380    .   1   .   1   28    28    CYS   N      N   15   118.861   0.3     .   1   .   .   .   .   A   28    CYS   N      .   30458   1
      381    .   1   .   1   29    29    ARG   H      H   1    8.680     0.020   .   1   .   .   .   .   A   29    ARG   H      .   30458   1
      382    .   1   .   1   29    29    ARG   HA     H   1    3.828     0.020   .   1   .   .   .   .   A   29    ARG   HA     .   30458   1
      383    .   1   .   1   29    29    ARG   HB2    H   1    1.799     0.020   .   1   .   .   .   .   A   29    ARG   HB2    .   30458   1
      384    .   1   .   1   29    29    ARG   HB3    H   1    1.799     0.020   .   1   .   .   .   .   A   29    ARG   HB3    .   30458   1
      385    .   1   .   1   29    29    ARG   HG2    H   1    1.434     0.020   .   1   .   .   .   .   A   29    ARG   HG2    .   30458   1
      386    .   1   .   1   29    29    ARG   HG3    H   1    1.434     0.020   .   1   .   .   .   .   A   29    ARG   HG3    .   30458   1
      387    .   1   .   1   29    29    ARG   HD2    H   1    2.987     0.020   .   2   .   .   .   .   A   29    ARG   HD2    .   30458   1
      388    .   1   .   1   29    29    ARG   HD3    H   1    3.079     0.020   .   2   .   .   .   .   A   29    ARG   HD3    .   30458   1
      389    .   1   .   1   29    29    ARG   C      C   13   178.900   0.3     .   1   .   .   .   .   A   29    ARG   C      .   30458   1
      390    .   1   .   1   29    29    ARG   CA     C   13   59.459    0.3     .   1   .   .   .   .   A   29    ARG   CA     .   30458   1
      391    .   1   .   1   29    29    ARG   CB     C   13   29.181    0.3     .   1   .   .   .   .   A   29    ARG   CB     .   30458   1
      392    .   1   .   1   29    29    ARG   CG     C   13   28.258    0.3     .   1   .   .   .   .   A   29    ARG   CG     .   30458   1
      393    .   1   .   1   29    29    ARG   CD     C   13   43.594    0.3     .   1   .   .   .   .   A   29    ARG   CD     .   30458   1
      394    .   1   .   1   29    29    ARG   N      N   15   119.203   0.3     .   1   .   .   .   .   A   29    ARG   N      .   30458   1
      395    .   1   .   1   30    30    ARG   H      H   1    7.796     0.020   .   1   .   .   .   .   A   30    ARG   H      .   30458   1
      396    .   1   .   1   30    30    ARG   HA     H   1    3.847     0.020   .   1   .   .   .   .   A   30    ARG   HA     .   30458   1
      397    .   1   .   1   30    30    ARG   HB2    H   1    1.772     0.020   .   2   .   .   .   .   A   30    ARG   HB2    .   30458   1
      398    .   1   .   1   30    30    ARG   HB3    H   1    1.940     0.020   .   2   .   .   .   .   A   30    ARG   HB3    .   30458   1
      399    .   1   .   1   30    30    ARG   HG2    H   1    1.709     0.020   .   1   .   .   .   .   A   30    ARG   HG2    .   30458   1
      400    .   1   .   1   30    30    ARG   HG3    H   1    1.709     0.020   .   1   .   .   .   .   A   30    ARG   HG3    .   30458   1
      401    .   1   .   1   30    30    ARG   HD2    H   1    2.895     0.020   .   1   .   .   .   .   A   30    ARG   HD2    .   30458   1
      402    .   1   .   1   30    30    ARG   HD3    H   1    2.895     0.020   .   1   .   .   .   .   A   30    ARG   HD3    .   30458   1
      403    .   1   .   1   30    30    ARG   C      C   13   178.000   0.3     .   1   .   .   .   .   A   30    ARG   C      .   30458   1
      404    .   1   .   1   30    30    ARG   CA     C   13   58.347    0.3     .   1   .   .   .   .   A   30    ARG   CA     .   30458   1
      405    .   1   .   1   30    30    ARG   CB     C   13   29.000    0.3     .   1   .   .   .   .   A   30    ARG   CB     .   30458   1
      406    .   1   .   1   30    30    ARG   CG     C   13   27.523    0.3     .   1   .   .   .   .   A   30    ARG   CG     .   30458   1
      407    .   1   .   1   30    30    ARG   CD     C   13   43.736    0.3     .   1   .   .   .   .   A   30    ARG   CD     .   30458   1
      408    .   1   .   1   30    30    ARG   N      N   15   119.694   0.3     .   1   .   .   .   .   A   30    ARG   N      .   30458   1
      409    .   1   .   1   31    31    LEU   H      H   1    7.307     0.020   .   1   .   .   .   .   A   31    LEU   H      .   30458   1
      410    .   1   .   1   31    31    LEU   HA     H   1    4.002     0.020   .   1   .   .   .   .   A   31    LEU   HA     .   30458   1
      411    .   1   .   1   31    31    LEU   HB2    H   1    1.731     0.020   .   2   .   .   .   .   A   31    LEU   HB2    .   30458   1
      412    .   1   .   1   31    31    LEU   HB3    H   1    1.007     0.020   .   2   .   .   .   .   A   31    LEU   HB3    .   30458   1
      413    .   1   .   1   31    31    LEU   HG     H   1    0.936     0.020   .   1   .   .   .   .   A   31    LEU   HG     .   30458   1
      414    .   1   .   1   31    31    LEU   HD11   H   1    0.449     0.020   .   1   .   .   .   .   A   31    LEU   HD11   .   30458   1
      415    .   1   .   1   31    31    LEU   HD12   H   1    0.449     0.020   .   1   .   .   .   .   A   31    LEU   HD12   .   30458   1
      416    .   1   .   1   31    31    LEU   HD13   H   1    0.449     0.020   .   1   .   .   .   .   A   31    LEU   HD13   .   30458   1
      417    .   1   .   1   31    31    LEU   HD21   H   1    -0.288    0.020   .   1   .   .   .   .   A   31    LEU   HD21   .   30458   1
      418    .   1   .   1   31    31    LEU   HD22   H   1    -0.288    0.020   .   1   .   .   .   .   A   31    LEU   HD22   .   30458   1
      419    .   1   .   1   31    31    LEU   HD23   H   1    -0.288    0.020   .   1   .   .   .   .   A   31    LEU   HD23   .   30458   1
      420    .   1   .   1   31    31    LEU   C      C   13   178.400   0.3     .   1   .   .   .   .   A   31    LEU   C      .   30458   1
      421    .   1   .   1   31    31    LEU   CA     C   13   58.413    0.3     .   1   .   .   .   .   A   31    LEU   CA     .   30458   1
      422    .   1   .   1   31    31    LEU   CB     C   13   40.332    0.3     .   1   .   .   .   .   A   31    LEU   CB     .   30458   1
      423    .   1   .   1   31    31    LEU   CG     C   13   27.169    0.3     .   1   .   .   .   .   A   31    LEU   CG     .   30458   1
      424    .   1   .   1   31    31    LEU   CD1    C   13   22.812    0.3     .   1   .   .   .   .   A   31    LEU   CD1    .   30458   1
      425    .   1   .   1   31    31    LEU   CD2    C   13   25.194    0.3     .   1   .   .   .   .   A   31    LEU   CD2    .   30458   1
      426    .   1   .   1   31    31    LEU   N      N   15   120.548   0.3     .   1   .   .   .   .   A   31    LEU   N      .   30458   1
      427    .   1   .   1   32    32    GLY   H      H   1    7.973     0.020   .   1   .   .   .   .   A   32    GLY   H      .   30458   1
      428    .   1   .   1   32    32    GLY   HA2    H   1    3.388     0.020   .   2   .   .   .   .   A   32    GLY   HA2    .   30458   1
      429    .   1   .   1   32    32    GLY   HA3    H   1    4.031     0.020   .   2   .   .   .   .   A   32    GLY   HA3    .   30458   1
      430    .   1   .   1   32    32    GLY   C      C   13   175.600   0.3     .   1   .   .   .   .   A   32    GLY   C      .   30458   1
      431    .   1   .   1   32    32    GLY   CA     C   13   48.499    0.3     .   1   .   .   .   .   A   32    GLY   CA     .   30458   1
      432    .   1   .   1   32    32    GLY   N      N   15   105.181   0.3     .   1   .   .   .   .   A   32    GLY   N      .   30458   1
      433    .   1   .   1   33    33    HIS   H      H   1    8.344     0.020   .   1   .   .   .   .   A   33    HIS   H      .   30458   1
      434    .   1   .   1   33    33    HIS   HA     H   1    4.191     0.020   .   1   .   .   .   .   A   33    HIS   HA     .   30458   1
      435    .   1   .   1   33    33    HIS   HB2    H   1    3.077     0.020   .   2   .   .   .   .   A   33    HIS   HB2    .   30458   1
      436    .   1   .   1   33    33    HIS   HB3    H   1    3.131     0.020   .   2   .   .   .   .   A   33    HIS   HB3    .   30458   1
      437    .   1   .   1   33    33    HIS   HD2    H   1    6.890     0.020   .   1   .   .   .   .   A   33    HIS   HD2    .   30458   1
      438    .   1   .   1   33    33    HIS   HE1    H   1    7.743     0.020   .   1   .   .   .   .   A   33    HIS   HE1    .   30458   1
      439    .   1   .   1   33    33    HIS   C      C   13   179.400   0.3     .   1   .   .   .   .   A   33    HIS   C      .   30458   1
      440    .   1   .   1   33    33    HIS   CA     C   13   59.938    0.3     .   1   .   .   .   .   A   33    HIS   CA     .   30458   1
      441    .   1   .   1   33    33    HIS   CB     C   13   30.722    0.3     .   1   .   .   .   .   A   33    HIS   CB     .   30458   1
      442    .   1   .   1   33    33    HIS   CD2    C   13   119.220   0.3     .   1   .   .   .   .   A   33    HIS   CD2    .   30458   1
      443    .   1   .   1   33    33    HIS   CE1    C   13   138.243   0.3     .   1   .   .   .   .   A   33    HIS   CE1    .   30458   1
      444    .   1   .   1   33    33    HIS   N      N   15   120.454   0.3     .   1   .   .   .   .   A   33    HIS   N      .   30458   1
      445    .   1   .   1   34    34    ARG   H      H   1    8.642     0.020   .   1   .   .   .   .   A   34    ARG   H      .   30458   1
      446    .   1   .   1   34    34    ARG   HA     H   1    4.182     0.020   .   1   .   .   .   .   A   34    ARG   HA     .   30458   1
      447    .   1   .   1   34    34    ARG   HB2    H   1    1.231     0.020   .   2   .   .   .   .   A   34    ARG   HB2    .   30458   1
      448    .   1   .   1   34    34    ARG   HB3    H   1    1.544     0.020   .   2   .   .   .   .   A   34    ARG   HB3    .   30458   1
      449    .   1   .   1   34    34    ARG   HG2    H   1    0.900     0.020   .   2   .   .   .   .   A   34    ARG   HG2    .   30458   1
      450    .   1   .   1   34    34    ARG   HG3    H   1    1.419     0.020   .   2   .   .   .   .   A   34    ARG   HG3    .   30458   1
      451    .   1   .   1   34    34    ARG   HD2    H   1    0.270     0.020   .   2   .   .   .   .   A   34    ARG   HD2    .   30458   1
      452    .   1   .   1   34    34    ARG   HD3    H   1    2.130     0.020   .   2   .   .   .   .   A   34    ARG   HD3    .   30458   1
      453    .   1   .   1   34    34    ARG   HE     H   1    6.050     0.020   .   1   .   .   .   .   A   34    ARG   HE     .   30458   1
      454    .   1   .   1   34    34    ARG   C      C   13   179.600   0.3     .   1   .   .   .   .   A   34    ARG   C      .   30458   1
      455    .   1   .   1   34    34    ARG   CA     C   13   59.692    0.3     .   1   .   .   .   .   A   34    ARG   CA     .   30458   1
      456    .   1   .   1   34    34    ARG   CB     C   13   30.085    0.3     .   1   .   .   .   .   A   34    ARG   CB     .   30458   1
      457    .   1   .   1   34    34    ARG   CG     C   13   27.548    0.3     .   1   .   .   .   .   A   34    ARG   CG     .   30458   1
      458    .   1   .   1   34    34    ARG   CD     C   13   42.572    0.3     .   1   .   .   .   .   A   34    ARG   CD     .   30458   1
      459    .   1   .   1   34    34    ARG   N      N   15   121.792   0.3     .   1   .   .   .   .   A   34    ARG   N      .   30458   1
      460    .   1   .   1   34    34    ARG   NE     N   15   88.443    0.3     .   1   .   .   .   .   A   34    ARG   NE     .   30458   1
      461    .   1   .   1   35    35    VAL   H      H   1    8.493     0.020   .   1   .   .   .   .   A   35    VAL   H      .   30458   1
      462    .   1   .   1   35    35    VAL   HA     H   1    3.379     0.020   .   1   .   .   .   .   A   35    VAL   HA     .   30458   1
      463    .   1   .   1   35    35    VAL   HB     H   1    2.111     0.020   .   1   .   .   .   .   A   35    VAL   HB     .   30458   1
      464    .   1   .   1   35    35    VAL   HG11   H   1    0.865     0.020   .   1   .   .   .   .   A   35    VAL   HG11   .   30458   1
      465    .   1   .   1   35    35    VAL   HG12   H   1    0.865     0.020   .   1   .   .   .   .   A   35    VAL   HG12   .   30458   1
      466    .   1   .   1   35    35    VAL   HG13   H   1    0.865     0.020   .   1   .   .   .   .   A   35    VAL   HG13   .   30458   1
      467    .   1   .   1   35    35    VAL   HG21   H   1    0.793     0.020   .   1   .   .   .   .   A   35    VAL   HG21   .   30458   1
      468    .   1   .   1   35    35    VAL   HG22   H   1    0.793     0.020   .   1   .   .   .   .   A   35    VAL   HG22   .   30458   1
      469    .   1   .   1   35    35    VAL   HG23   H   1    0.793     0.020   .   1   .   .   .   .   A   35    VAL   HG23   .   30458   1
      470    .   1   .   1   35    35    VAL   C      C   13   177.600   0.3     .   1   .   .   .   .   A   35    VAL   C      .   30458   1
      471    .   1   .   1   35    35    VAL   CA     C   13   68.045    0.3     .   1   .   .   .   .   A   35    VAL   CA     .   30458   1
      472    .   1   .   1   35    35    VAL   CB     C   13   31.248    0.3     .   1   .   .   .   .   A   35    VAL   CB     .   30458   1
      473    .   1   .   1   35    35    VAL   CG1    C   13   22.998    0.3     .   1   .   .   .   .   A   35    VAL   CG1    .   30458   1
      474    .   1   .   1   35    35    VAL   CG2    C   13   23.955    0.3     .   1   .   .   .   .   A   35    VAL   CG2    .   30458   1
      475    .   1   .   1   35    35    VAL   N      N   15   118.502   0.3     .   1   .   .   .   .   A   35    VAL   N      .   30458   1
      476    .   1   .   1   36    36    LEU   H      H   1    7.910     0.020   .   1   .   .   .   .   A   36    LEU   H      .   30458   1
      477    .   1   .   1   36    36    LEU   HA     H   1    3.848     0.020   .   1   .   .   .   .   A   36    LEU   HA     .   30458   1
      478    .   1   .   1   36    36    LEU   HB2    H   1    1.483     0.020   .   2   .   .   .   .   A   36    LEU   HB2    .   30458   1
      479    .   1   .   1   36    36    LEU   HB3    H   1    1.340     0.020   .   2   .   .   .   .   A   36    LEU   HB3    .   30458   1
      480    .   1   .   1   36    36    LEU   HG     H   1    1.480     0.020   .   1   .   .   .   .   A   36    LEU   HG     .   30458   1
      481    .   1   .   1   36    36    LEU   HD11   H   1    0.228     0.020   .   1   .   .   .   .   A   36    LEU   HD11   .   30458   1
      482    .   1   .   1   36    36    LEU   HD12   H   1    0.228     0.020   .   1   .   .   .   .   A   36    LEU   HD12   .   30458   1
      483    .   1   .   1   36    36    LEU   HD13   H   1    0.228     0.020   .   1   .   .   .   .   A   36    LEU   HD13   .   30458   1
      484    .   1   .   1   36    36    LEU   HD21   H   1    0.339     0.020   .   1   .   .   .   .   A   36    LEU   HD21   .   30458   1
      485    .   1   .   1   36    36    LEU   HD22   H   1    0.339     0.020   .   1   .   .   .   .   A   36    LEU   HD22   .   30458   1
      486    .   1   .   1   36    36    LEU   HD23   H   1    0.339     0.020   .   1   .   .   .   .   A   36    LEU   HD23   .   30458   1
      487    .   1   .   1   36    36    LEU   C      C   13   179.600   0.3     .   1   .   .   .   .   A   36    LEU   C      .   30458   1
      488    .   1   .   1   36    36    LEU   CA     C   13   57.904    0.3     .   1   .   .   .   .   A   36    LEU   CA     .   30458   1
      489    .   1   .   1   36    36    LEU   CB     C   13   41.521    0.3     .   1   .   .   .   .   A   36    LEU   CB     .   30458   1
      490    .   1   .   1   36    36    LEU   CG     C   13   26.256    0.3     .   1   .   .   .   .   A   36    LEU   CG     .   30458   1
      491    .   1   .   1   36    36    LEU   CD1    C   13   24.014    0.3     .   1   .   .   .   .   A   36    LEU   CD1    .   30458   1
      492    .   1   .   1   36    36    LEU   CD2    C   13   22.770    0.3     .   1   .   .   .   .   A   36    LEU   CD2    .   30458   1
      493    .   1   .   1   36    36    LEU   N      N   15   118.277   0.3     .   1   .   .   .   .   A   36    LEU   N      .   30458   1
      494    .   1   .   1   37    37    GLY   H      H   1    7.719     0.020   .   1   .   .   .   .   A   37    GLY   H      .   30458   1
      495    .   1   .   1   37    37    GLY   HA2    H   1    3.714     0.020   .   1   .   .   .   .   A   37    GLY   HA2    .   30458   1
      496    .   1   .   1   37    37    GLY   HA3    H   1    3.714     0.020   .   1   .   .   .   .   A   37    GLY   HA3    .   30458   1
      497    .   1   .   1   37    37    GLY   C      C   13   175.700   0.3     .   1   .   .   .   .   A   37    GLY   C      .   30458   1
      498    .   1   .   1   37    37    GLY   CA     C   13   46.860    0.3     .   1   .   .   .   .   A   37    GLY   CA     .   30458   1
      499    .   1   .   1   37    37    GLY   N      N   15   104.675   0.3     .   1   .   .   .   .   A   37    GLY   N      .   30458   1
      500    .   1   .   1   38    38    LEU   H      H   1    7.713     0.020   .   1   .   .   .   .   A   38    LEU   H      .   30458   1
      501    .   1   .   1   38    38    LEU   HA     H   1    3.568     0.020   .   1   .   .   .   .   A   38    LEU   HA     .   30458   1
      502    .   1   .   1   38    38    LEU   HB2    H   1    1.789     0.020   .   2   .   .   .   .   A   38    LEU   HB2    .   30458   1
      503    .   1   .   1   38    38    LEU   HB3    H   1    0.938     0.020   .   2   .   .   .   .   A   38    LEU   HB3    .   30458   1
      504    .   1   .   1   38    38    LEU   HG     H   1    1.771     0.020   .   1   .   .   .   .   A   38    LEU   HG     .   30458   1
      505    .   1   .   1   38    38    LEU   HD11   H   1    0.738     0.020   .   1   .   .   .   .   A   38    LEU   HD11   .   30458   1
      506    .   1   .   1   38    38    LEU   HD12   H   1    0.738     0.020   .   1   .   .   .   .   A   38    LEU   HD12   .   30458   1
      507    .   1   .   1   38    38    LEU   HD13   H   1    0.738     0.020   .   1   .   .   .   .   A   38    LEU   HD13   .   30458   1
      508    .   1   .   1   38    38    LEU   HD21   H   1    -0.149    0.020   .   1   .   .   .   .   A   38    LEU   HD21   .   30458   1
      509    .   1   .   1   38    38    LEU   HD22   H   1    -0.149    0.020   .   1   .   .   .   .   A   38    LEU   HD22   .   30458   1
      510    .   1   .   1   38    38    LEU   HD23   H   1    -0.149    0.020   .   1   .   .   .   .   A   38    LEU   HD23   .   30458   1
      511    .   1   .   1   38    38    LEU   C      C   13   176.900   0.3     .   1   .   .   .   .   A   38    LEU   C      .   30458   1
      512    .   1   .   1   38    38    LEU   CA     C   13   56.714    0.3     .   1   .   .   .   .   A   38    LEU   CA     .   30458   1
      513    .   1   .   1   38    38    LEU   CB     C   13   41.778    0.3     .   1   .   .   .   .   A   38    LEU   CB     .   30458   1
      514    .   1   .   1   38    38    LEU   CG     C   13   25.965    0.3     .   1   .   .   .   .   A   38    LEU   CG     .   30458   1
      515    .   1   .   1   38    38    LEU   CD1    C   13   26.061    0.3     .   1   .   .   .   .   A   38    LEU   CD1    .   30458   1
      516    .   1   .   1   38    38    LEU   CD2    C   13   21.140    0.3     .   1   .   .   .   .   A   38    LEU   CD2    .   30458   1
      517    .   1   .   1   38    38    LEU   N      N   15   120.554   0.3     .   1   .   .   .   .   A   38    LEU   N      .   30458   1
      518    .   1   .   1   39    39    ILE   H      H   1    7.554     0.020   .   1   .   .   .   .   A   39    ILE   H      .   30458   1
      519    .   1   .   1   39    39    ILE   HA     H   1    4.188     0.020   .   1   .   .   .   .   A   39    ILE   HA     .   30458   1
      520    .   1   .   1   39    39    ILE   HB     H   1    2.093     0.020   .   1   .   .   .   .   A   39    ILE   HB     .   30458   1
      521    .   1   .   1   39    39    ILE   HG12   H   1    1.516     0.020   .   2   .   .   .   .   A   39    ILE   HG12   .   30458   1
      522    .   1   .   1   39    39    ILE   HG13   H   1    1.590     0.020   .   2   .   .   .   .   A   39    ILE   HG13   .   30458   1
      523    .   1   .   1   39    39    ILE   HG21   H   1    1.019     0.020   .   1   .   .   .   .   A   39    ILE   HG21   .   30458   1
      524    .   1   .   1   39    39    ILE   HG22   H   1    1.019     0.020   .   1   .   .   .   .   A   39    ILE   HG22   .   30458   1
      525    .   1   .   1   39    39    ILE   HG23   H   1    1.019     0.020   .   1   .   .   .   .   A   39    ILE   HG23   .   30458   1
      526    .   1   .   1   39    39    ILE   HD11   H   1    0.886     0.020   .   1   .   .   .   .   A   39    ILE   HD11   .   30458   1
      527    .   1   .   1   39    39    ILE   HD12   H   1    0.886     0.020   .   1   .   .   .   .   A   39    ILE   HD12   .   30458   1
      528    .   1   .   1   39    39    ILE   HD13   H   1    0.886     0.020   .   1   .   .   .   .   A   39    ILE   HD13   .   30458   1
      529    .   1   .   1   39    39    ILE   C      C   13   178.100   0.3     .   1   .   .   .   .   A   39    ILE   C      .   30458   1
      530    .   1   .   1   39    39    ILE   CA     C   13   62.745    0.3     .   1   .   .   .   .   A   39    ILE   CA     .   30458   1
      531    .   1   .   1   39    39    ILE   CB     C   13   38.482    0.3     .   1   .   .   .   .   A   39    ILE   CB     .   30458   1
      532    .   1   .   1   39    39    ILE   CG1    C   13   27.781    0.3     .   1   .   .   .   .   A   39    ILE   CG1    .   30458   1
      533    .   1   .   1   39    39    ILE   CG2    C   13   18.958    0.3     .   1   .   .   .   .   A   39    ILE   CG2    .   30458   1
      534    .   1   .   1   39    39    ILE   CD1    C   13   14.683    0.3     .   1   .   .   .   .   A   39    ILE   CD1    .   30458   1
      535    .   1   .   1   39    39    ILE   N      N   15   108.547   0.3     .   1   .   .   .   .   A   39    ILE   N      .   30458   1
      536    .   1   .   1   40    40    LYS   H      H   1    7.572     0.020   .   1   .   .   .   .   A   40    LYS   H      .   30458   1
      537    .   1   .   1   40    40    LYS   HA     H   1    4.420     0.020   .   1   .   .   .   .   A   40    LYS   HA     .   30458   1
      538    .   1   .   1   40    40    LYS   HB2    H   1    1.960     0.020   .   1   .   .   .   .   A   40    LYS   HB2    .   30458   1
      539    .   1   .   1   40    40    LYS   HB3    H   1    1.960     0.020   .   1   .   .   .   .   A   40    LYS   HB3    .   30458   1
      540    .   1   .   1   40    40    LYS   HG2    H   1    1.488     0.020   .   1   .   .   .   .   A   40    LYS   HG2    .   30458   1
      541    .   1   .   1   40    40    LYS   HG3    H   1    1.488     0.020   .   1   .   .   .   .   A   40    LYS   HG3    .   30458   1
      542    .   1   .   1   40    40    LYS   HD2    H   1    1.656     0.020   .   1   .   .   .   .   A   40    LYS   HD2    .   30458   1
      543    .   1   .   1   40    40    LYS   HD3    H   1    1.656     0.020   .   1   .   .   .   .   A   40    LYS   HD3    .   30458   1
      544    .   1   .   1   40    40    LYS   HE2    H   1    2.870     0.020   .   1   .   .   .   .   A   40    LYS   HE2    .   30458   1
      545    .   1   .   1   40    40    LYS   HE3    H   1    2.870     0.020   .   1   .   .   .   .   A   40    LYS   HE3    .   30458   1
      546    .   1   .   1   40    40    LYS   C      C   13   176.340   0.3     .   1   .   .   .   .   A   40    LYS   C      .   30458   1
      547    .   1   .   1   40    40    LYS   CA     C   13   60.691    0.3     .   1   .   .   .   .   A   40    LYS   CA     .   30458   1
      548    .   1   .   1   40    40    LYS   CB     C   13   29.469    0.3     .   1   .   .   .   .   A   40    LYS   CB     .   30458   1
      549    .   1   .   1   40    40    LYS   CG     C   13   24.951    0.3     .   1   .   .   .   .   A   40    LYS   CG     .   30458   1
      550    .   1   .   1   40    40    LYS   CD     C   13   28.615    0.3     .   1   .   .   .   .   A   40    LYS   CD     .   30458   1
      551    .   1   .   1   40    40    LYS   CE     C   13   42.176    0.3     .   1   .   .   .   .   A   40    LYS   CE     .   30458   1
      552    .   1   .   1   40    40    LYS   N      N   15   122.758   0.3     .   1   .   .   .   .   A   40    LYS   N      .   30458   1
      553    .   1   .   1   41    41    PRO   HA     H   1    4.389     0.020   .   1   .   .   .   .   A   41    PRO   HA     .   30458   1
      554    .   1   .   1   41    41    PRO   HB2    H   1    2.393     0.020   .   2   .   .   .   .   A   41    PRO   HB2    .   30458   1
      555    .   1   .   1   41    41    PRO   HB3    H   1    1.749     0.020   .   2   .   .   .   .   A   41    PRO   HB3    .   30458   1
      556    .   1   .   1   41    41    PRO   HG2    H   1    2.142     0.020   .   2   .   .   .   .   A   41    PRO   HG2    .   30458   1
      557    .   1   .   1   41    41    PRO   HG3    H   1    2.061     0.020   .   2   .   .   .   .   A   41    PRO   HG3    .   30458   1
      558    .   1   .   1   41    41    PRO   HD2    H   1    3.843     0.020   .   2   .   .   .   .   A   41    PRO   HD2    .   30458   1
      559    .   1   .   1   41    41    PRO   HD3    H   1    3.539     0.020   .   2   .   .   .   .   A   41    PRO   HD3    .   30458   1
      560    .   1   .   1   41    41    PRO   C      C   13   178.700   0.3     .   1   .   .   .   .   A   41    PRO   C      .   30458   1
      561    .   1   .   1   41    41    PRO   CA     C   13   65.723    0.3     .   1   .   .   .   .   A   41    PRO   CA     .   30458   1
      562    .   1   .   1   41    41    PRO   CB     C   13   31.687    0.3     .   1   .   .   .   .   A   41    PRO   CB     .   30458   1
      563    .   1   .   1   41    41    PRO   CG     C   13   28.750    0.3     .   1   .   .   .   .   A   41    PRO   CG     .   30458   1
      564    .   1   .   1   41    41    PRO   CD     C   13   50.436    0.3     .   1   .   .   .   .   A   41    PRO   CD     .   30458   1
      565    .   1   .   1   42    42    LEU   H      H   1    7.129     0.020   .   1   .   .   .   .   A   42    LEU   H      .   30458   1
      566    .   1   .   1   42    42    LEU   HA     H   1    4.047     0.020   .   1   .   .   .   .   A   42    LEU   HA     .   30458   1
      567    .   1   .   1   42    42    LEU   HB2    H   1    2.182     0.020   .   2   .   .   .   .   A   42    LEU   HB2    .   30458   1
      568    .   1   .   1   42    42    LEU   HB3    H   1    1.463     0.020   .   2   .   .   .   .   A   42    LEU   HB3    .   30458   1
      569    .   1   .   1   42    42    LEU   HG     H   1    1.986     0.020   .   1   .   .   .   .   A   42    LEU   HG     .   30458   1
      570    .   1   .   1   42    42    LEU   HD11   H   1    0.986     0.020   .   1   .   .   .   .   A   42    LEU   HD11   .   30458   1
      571    .   1   .   1   42    42    LEU   HD12   H   1    0.986     0.020   .   1   .   .   .   .   A   42    LEU   HD12   .   30458   1
      572    .   1   .   1   42    42    LEU   HD13   H   1    0.986     0.020   .   1   .   .   .   .   A   42    LEU   HD13   .   30458   1
      573    .   1   .   1   42    42    LEU   HD21   H   1    0.846     0.020   .   1   .   .   .   .   A   42    LEU   HD21   .   30458   1
      574    .   1   .   1   42    42    LEU   HD22   H   1    0.846     0.020   .   1   .   .   .   .   A   42    LEU   HD22   .   30458   1
      575    .   1   .   1   42    42    LEU   HD23   H   1    0.846     0.020   .   1   .   .   .   .   A   42    LEU   HD23   .   30458   1
      576    .   1   .   1   42    42    LEU   C      C   13   178.800   0.3     .   1   .   .   .   .   A   42    LEU   C      .   30458   1
      577    .   1   .   1   42    42    LEU   CA     C   13   57.299    0.3     .   1   .   .   .   .   A   42    LEU   CA     .   30458   1
      578    .   1   .   1   42    42    LEU   CB     C   13   40.407    0.3     .   1   .   .   .   .   A   42    LEU   CB     .   30458   1
      579    .   1   .   1   42    42    LEU   CG     C   13   27.160    0.3     .   1   .   .   .   .   A   42    LEU   CG     .   30458   1
      580    .   1   .   1   42    42    LEU   CD1    C   13   26.396    0.3     .   1   .   .   .   .   A   42    LEU   CD1    .   30458   1
      581    .   1   .   1   42    42    LEU   CD2    C   13   23.409    0.3     .   1   .   .   .   .   A   42    LEU   CD2    .   30458   1
      582    .   1   .   1   42    42    LEU   N      N   15   114.725   0.3     .   1   .   .   .   .   A   42    LEU   N      .   30458   1
      583    .   1   .   1   43    43    GLU   H      H   1    8.172     0.020   .   1   .   .   .   .   A   43    GLU   H      .   30458   1
      584    .   1   .   1   43    43    GLU   HA     H   1    3.867     0.020   .   1   .   .   .   .   A   43    GLU   HA     .   30458   1
      585    .   1   .   1   43    43    GLU   HB2    H   1    2.051     0.020   .   2   .   .   .   .   A   43    GLU   HB2    .   30458   1
      586    .   1   .   1   43    43    GLU   HB3    H   1    2.254     0.020   .   2   .   .   .   .   A   43    GLU   HB3    .   30458   1
      587    .   1   .   1   43    43    GLU   HG2    H   1    2.075     0.020   .   2   .   .   .   .   A   43    GLU   HG2    .   30458   1
      588    .   1   .   1   43    43    GLU   HG3    H   1    2.364     0.020   .   2   .   .   .   .   A   43    GLU   HG3    .   30458   1
      589    .   1   .   1   43    43    GLU   C      C   13   179.252   0.3     .   1   .   .   .   .   A   43    GLU   C      .   30458   1
      590    .   1   .   1   43    43    GLU   CA     C   13   59.574    0.3     .   1   .   .   .   .   A   43    GLU   CA     .   30458   1
      591    .   1   .   1   43    43    GLU   CB     C   13   30.161    0.3     .   1   .   .   .   .   A   43    GLU   CB     .   30458   1
      592    .   1   .   1   43    43    GLU   CG     C   13   37.868    0.3     .   1   .   .   .   .   A   43    GLU   CG     .   30458   1
      593    .   1   .   1   43    43    GLU   N      N   15   119.517   0.3     .   1   .   .   .   .   A   43    GLU   N      .   30458   1
      594    .   1   .   1   44    44    MET   H      H   1    7.623     0.020   .   1   .   .   .   .   A   44    MET   H      .   30458   1
      595    .   1   .   1   44    44    MET   HA     H   1    4.236     0.020   .   1   .   .   .   .   A   44    MET   HA     .   30458   1
      596    .   1   .   1   44    44    MET   HB2    H   1    2.152     0.020   .   1   .   .   .   .   A   44    MET   HB2    .   30458   1
      597    .   1   .   1   44    44    MET   HB3    H   1    2.152     0.020   .   1   .   .   .   .   A   44    MET   HB3    .   30458   1
      598    .   1   .   1   44    44    MET   HG2    H   1    2.556     0.020   .   2   .   .   .   .   A   44    MET   HG2    .   30458   1
      599    .   1   .   1   44    44    MET   HG3    H   1    2.683     0.020   .   2   .   .   .   .   A   44    MET   HG3    .   30458   1
      600    .   1   .   1   44    44    MET   HE1    H   1    2.062     0.020   .   1   .   .   .   .   A   44    MET   HE1    .   30458   1
      601    .   1   .   1   44    44    MET   HE2    H   1    2.062     0.020   .   1   .   .   .   .   A   44    MET   HE2    .   30458   1
      602    .   1   .   1   44    44    MET   HE3    H   1    2.062     0.020   .   1   .   .   .   .   A   44    MET   HE3    .   30458   1
      603    .   1   .   1   44    44    MET   C      C   13   178.017   0.3     .   1   .   .   .   .   A   44    MET   C      .   30458   1
      604    .   1   .   1   44    44    MET   CA     C   13   57.914    0.3     .   1   .   .   .   .   A   44    MET   CA     .   30458   1
      605    .   1   .   1   44    44    MET   CB     C   13   32.448    0.3     .   1   .   .   .   .   A   44    MET   CB     .   30458   1
      606    .   1   .   1   44    44    MET   CG     C   13   32.218    0.3     .   1   .   .   .   .   A   44    MET   CG     .   30458   1
      607    .   1   .   1   44    44    MET   CE     C   13   17.124    0.3     .   1   .   .   .   .   A   44    MET   CE     .   30458   1
      608    .   1   .   1   44    44    MET   N      N   15   116.605   0.3     .   1   .   .   .   .   A   44    MET   N      .   30458   1
      609    .   1   .   1   45    45    LEU   H      H   1    7.629     0.020   .   1   .   .   .   .   A   45    LEU   H      .   30458   1
      610    .   1   .   1   45    45    LEU   HA     H   1    4.095     0.020   .   1   .   .   .   .   A   45    LEU   HA     .   30458   1
      611    .   1   .   1   45    45    LEU   HB2    H   1    1.776     0.020   .   2   .   .   .   .   A   45    LEU   HB2    .   30458   1
      612    .   1   .   1   45    45    LEU   HB3    H   1    1.681     0.020   .   2   .   .   .   .   A   45    LEU   HB3    .   30458   1
      613    .   1   .   1   45    45    LEU   HG     H   1    1.721     0.020   .   1   .   .   .   .   A   45    LEU   HG     .   30458   1
      614    .   1   .   1   45    45    LEU   HD11   H   1    0.873     0.020   .   1   .   .   .   .   A   45    LEU   HD11   .   30458   1
      615    .   1   .   1   45    45    LEU   HD12   H   1    0.873     0.020   .   1   .   .   .   .   A   45    LEU   HD12   .   30458   1
      616    .   1   .   1   45    45    LEU   HD13   H   1    0.873     0.020   .   1   .   .   .   .   A   45    LEU   HD13   .   30458   1
      617    .   1   .   1   45    45    LEU   HD21   H   1    0.799     0.020   .   1   .   .   .   .   A   45    LEU   HD21   .   30458   1
      618    .   1   .   1   45    45    LEU   HD22   H   1    0.799     0.020   .   1   .   .   .   .   A   45    LEU   HD22   .   30458   1
      619    .   1   .   1   45    45    LEU   HD23   H   1    0.799     0.020   .   1   .   .   .   .   A   45    LEU   HD23   .   30458   1
      620    .   1   .   1   45    45    LEU   C      C   13   178.385   0.3     .   1   .   .   .   .   A   45    LEU   C      .   30458   1
      621    .   1   .   1   45    45    LEU   CA     C   13   56.960    0.3     .   1   .   .   .   .   A   45    LEU   CA     .   30458   1
      622    .   1   .   1   45    45    LEU   CB     C   13   42.292    0.3     .   1   .   .   .   .   A   45    LEU   CB     .   30458   1
      623    .   1   .   1   45    45    LEU   CG     C   13   27.172    0.3     .   1   .   .   .   .   A   45    LEU   CG     .   30458   1
      624    .   1   .   1   45    45    LEU   CD1    C   13   25.473    0.3     .   1   .   .   .   .   A   45    LEU   CD1    .   30458   1
      625    .   1   .   1   45    45    LEU   CD2    C   13   24.603    0.3     .   1   .   .   .   .   A   45    LEU   CD2    .   30458   1
      626    .   1   .   1   45    45    LEU   N      N   15   120.037   0.3     .   1   .   .   .   .   A   45    LEU   N      .   30458   1
      627    .   1   .   1   46    46    GLN   H      H   1    7.993     0.020   .   1   .   .   .   .   A   46    GLN   H      .   30458   1
      628    .   1   .   1   46    46    GLN   HA     H   1    4.066     0.020   .   1   .   .   .   .   A   46    GLN   HA     .   30458   1
      629    .   1   .   1   46    46    GLN   HB2    H   1    2.040     0.020   .   2   .   .   .   .   A   46    GLN   HB2    .   30458   1
      630    .   1   .   1   46    46    GLN   HB3    H   1    2.151     0.020   .   2   .   .   .   .   A   46    GLN   HB3    .   30458   1
      631    .   1   .   1   46    46    GLN   HG2    H   1    2.271     0.020   .   1   .   .   .   .   A   46    GLN   HG2    .   30458   1
      632    .   1   .   1   46    46    GLN   HG3    H   1    2.271     0.020   .   1   .   .   .   .   A   46    GLN   HG3    .   30458   1
      633    .   1   .   1   46    46    GLN   HE21   H   1    7.456     0.020   .   1   .   .   .   .   A   46    GLN   HE21   .   30458   1
      634    .   1   .   1   46    46    GLN   HE22   H   1    6.704     0.020   .   1   .   .   .   .   A   46    GLN   HE22   .   30458   1
      635    .   1   .   1   46    46    GLN   C      C   13   176.763   0.3     .   1   .   .   .   .   A   46    GLN   C      .   30458   1
      636    .   1   .   1   46    46    GLN   CA     C   13   58.678    0.3     .   1   .   .   .   .   A   46    GLN   CA     .   30458   1
      637    .   1   .   1   46    46    GLN   CB     C   13   29.515    0.3     .   1   .   .   .   .   A   46    GLN   CB     .   30458   1
      638    .   1   .   1   46    46    GLN   CG     C   13   34.110    0.3     .   1   .   .   .   .   A   46    GLN   CG     .   30458   1
      639    .   1   .   1   46    46    GLN   N      N   15   118.881   0.3     .   1   .   .   .   .   A   46    GLN   N      .   30458   1
      640    .   1   .   1   46    46    GLN   NE2    N   15   109.974   0.3     .   1   .   .   .   .   A   46    GLN   NE2    .   30458   1
      641    .   1   .   1   47    47    ASP   H      H   1    7.923     0.020   .   1   .   .   .   .   A   47    ASP   H      .   30458   1
      642    .   1   .   1   47    47    ASP   HA     H   1    4.521     0.020   .   1   .   .   .   .   A   47    ASP   HA     .   30458   1
      643    .   1   .   1   47    47    ASP   HB2    H   1    2.652     0.020   .   2   .   .   .   .   A   47    ASP   HB2    .   30458   1
      644    .   1   .   1   47    47    ASP   HB3    H   1    2.704     0.020   .   2   .   .   .   .   A   47    ASP   HB3    .   30458   1
      645    .   1   .   1   47    47    ASP   C      C   13   176.985   0.3     .   1   .   .   .   .   A   47    ASP   C      .   30458   1
      646    .   1   .   1   47    47    ASP   CA     C   13   55.325    0.3     .   1   .   .   .   .   A   47    ASP   CA     .   30458   1
      647    .   1   .   1   47    47    ASP   CB     C   13   41.232    0.3     .   1   .   .   .   .   A   47    ASP   CB     .   30458   1
      648    .   1   .   1   47    47    ASP   N      N   15   118.999   0.3     .   1   .   .   .   .   A   47    ASP   N      .   30458   1
      649    .   1   .   1   48    48    GLN   H      H   1    8.036     0.020   .   1   .   .   .   .   A   48    GLN   H      .   30458   1
      650    .   1   .   1   48    48    GLN   HA     H   1    4.201     0.020   .   1   .   .   .   .   A   48    GLN   HA     .   30458   1
      651    .   1   .   1   48    48    GLN   HB2    H   1    2.025     0.020   .   2   .   .   .   .   A   48    GLN   HB2    .   30458   1
      652    .   1   .   1   48    48    GLN   HB3    H   1    2.155     0.020   .   2   .   .   .   .   A   48    GLN   HB3    .   30458   1
      653    .   1   .   1   48    48    GLN   HG2    H   1    2.430     0.020   .   1   .   .   .   .   A   48    GLN   HG2    .   30458   1
      654    .   1   .   1   48    48    GLN   HG3    H   1    2.430     0.020   .   1   .   .   .   .   A   48    GLN   HG3    .   30458   1
      655    .   1   .   1   48    48    GLN   HE21   H   1    7.485     0.020   .   1   .   .   .   .   A   48    GLN   HE21   .   30458   1
      656    .   1   .   1   48    48    GLN   HE22   H   1    6.839     0.020   .   1   .   .   .   .   A   48    GLN   HE22   .   30458   1
      657    .   1   .   1   48    48    GLN   C      C   13   177.200   0.3     .   1   .   .   .   .   A   48    GLN   C      .   30458   1
      658    .   1   .   1   48    48    GLN   CA     C   13   56.632    0.3     .   1   .   .   .   .   A   48    GLN   CA     .   30458   1
      659    .   1   .   1   48    48    GLN   CB     C   13   29.291    0.3     .   1   .   .   .   .   A   48    GLN   CB     .   30458   1
      660    .   1   .   1   48    48    GLN   CG     C   13   34.100    0.3     .   1   .   .   .   .   A   48    GLN   CG     .   30458   1
      661    .   1   .   1   48    48    GLN   N      N   15   118.852   0.3     .   1   .   .   .   .   A   48    GLN   N      .   30458   1
      662    .   1   .   1   48    48    GLN   NE2    N   15   111.844   0.3     .   1   .   .   .   .   A   48    GLN   NE2    .   30458   1
      663    .   1   .   1   49    49    GLY   H      H   1    8.238     0.020   .   1   .   .   .   .   A   49    GLY   H      .   30458   1
      664    .   1   .   1   49    49    GLY   HA2    H   1    3.890     0.020   .   1   .   .   .   .   A   49    GLY   HA2    .   30458   1
      665    .   1   .   1   49    49    GLY   HA3    H   1    3.890     0.020   .   1   .   .   .   .   A   49    GLY   HA3    .   30458   1
      666    .   1   .   1   49    49    GLY   C      C   13   174.607   0.3     .   1   .   .   .   .   A   49    GLY   C      .   30458   1
      667    .   1   .   1   49    49    GLY   CA     C   13   46.121    0.3     .   1   .   .   .   .   A   49    GLY   CA     .   30458   1
      668    .   1   .   1   49    49    GLY   N      N   15   108.391   0.3     .   1   .   .   .   .   A   49    GLY   N      .   30458   1
      669    .   1   .   1   50    50    LYS   H      H   1    8.081     0.020   .   1   .   .   .   .   A   50    LYS   H      .   30458   1
      670    .   1   .   1   50    50    LYS   HA     H   1    4.381     0.020   .   1   .   .   .   .   A   50    LYS   HA     .   30458   1
      671    .   1   .   1   50    50    LYS   HB2    H   1    1.732     0.020   .   2   .   .   .   .   A   50    LYS   HB2    .   30458   1
      672    .   1   .   1   50    50    LYS   HB3    H   1    1.799     0.020   .   2   .   .   .   .   A   50    LYS   HB3    .   30458   1
      673    .   1   .   1   50    50    LYS   HD2    H   1    1.642     0.020   .   1   .   .   .   .   A   50    LYS   HD2    .   30458   1
      674    .   1   .   1   50    50    LYS   HD3    H   1    1.642     0.020   .   1   .   .   .   .   A   50    LYS   HD3    .   30458   1
      675    .   1   .   1   50    50    LYS   HE2    H   1    2.951     0.020   .   1   .   .   .   .   A   50    LYS   HE2    .   30458   1
      676    .   1   .   1   50    50    LYS   HE3    H   1    2.951     0.020   .   1   .   .   .   .   A   50    LYS   HE3    .   30458   1
      677    .   1   .   1   50    50    LYS   C      C   13   176.634   0.3     .   1   .   .   .   .   A   50    LYS   C      .   30458   1
      678    .   1   .   1   50    50    LYS   CA     C   13   56.185    0.3     .   1   .   .   .   .   A   50    LYS   CA     .   30458   1
      679    .   1   .   1   50    50    LYS   CB     C   13   32.624    0.3     .   1   .   .   .   .   A   50    LYS   CB     .   30458   1
      680    .   1   .   1   50    50    LYS   CG     C   13   25.000    0.3     .   1   .   .   .   .   A   50    LYS   CG     .   30458   1
      681    .   1   .   1   50    50    LYS   CD     C   13   29.349    0.3     .   1   .   .   .   .   A   50    LYS   CD     .   30458   1
      682    .   1   .   1   50    50    LYS   CE     C   13   42.128    0.3     .   1   .   .   .   .   A   50    LYS   CE     .   30458   1
      683    .   1   .   1   50    50    LYS   N      N   15   120.211   0.3     .   1   .   .   .   .   A   50    LYS   N      .   30458   1
      684    .   1   .   1   51    51    ARG   H      H   1    8.291     0.020   .   1   .   .   .   .   A   51    ARG   H      .   30458   1
      685    .   1   .   1   51    51    ARG   HA     H   1    4.282     0.020   .   1   .   .   .   .   A   51    ARG   HA     .   30458   1
      686    .   1   .   1   51    51    ARG   HB2    H   1    1.806     0.020   .   2   .   .   .   .   A   51    ARG   HB2    .   30458   1
      687    .   1   .   1   51    51    ARG   HB3    H   1    1.930     0.020   .   2   .   .   .   .   A   51    ARG   HB3    .   30458   1
      688    .   1   .   1   51    51    ARG   HG2    H   1    1.640     0.020   .   1   .   .   .   .   A   51    ARG   HG2    .   30458   1
      689    .   1   .   1   51    51    ARG   HG3    H   1    1.640     0.020   .   1   .   .   .   .   A   51    ARG   HG3    .   30458   1
      690    .   1   .   1   51    51    ARG   HD2    H   1    3.162     0.020   .   1   .   .   .   .   A   51    ARG   HD2    .   30458   1
      691    .   1   .   1   51    51    ARG   HD3    H   1    3.162     0.020   .   1   .   .   .   .   A   51    ARG   HD3    .   30458   1
      692    .   1   .   1   51    51    ARG   C      C   13   176.192   0.3     .   1   .   .   .   .   A   51    ARG   C      .   30458   1
      693    .   1   .   1   51    51    ARG   CA     C   13   56.172    0.3     .   1   .   .   .   .   A   51    ARG   CA     .   30458   1
      694    .   1   .   1   51    51    ARG   CB     C   13   30.844    0.3     .   1   .   .   .   .   A   51    ARG   CB     .   30458   1
      695    .   1   .   1   51    51    ARG   CG     C   13   27.500    0.3     .   1   .   .   .   .   A   51    ARG   CG     .   30458   1
      696    .   1   .   1   51    51    ARG   CD     C   13   43.501    0.3     .   1   .   .   .   .   A   51    ARG   CD     .   30458   1
      697    .   1   .   1   51    51    ARG   N      N   15   120.945   0.3     .   1   .   .   .   .   A   51    ARG   N      .   30458   1
      698    .   1   .   1   52    52    SER   H      H   1    8.115     0.020   .   1   .   .   .   .   A   52    SER   H      .   30458   1
      699    .   1   .   1   52    52    SER   HA     H   1    4.494     0.020   .   1   .   .   .   .   A   52    SER   HA     .   30458   1
      700    .   1   .   1   52    52    SER   HB2    H   1    3.717     0.020   .   2   .   .   .   .   A   52    SER   HB2    .   30458   1
      701    .   1   .   1   52    52    SER   HB3    H   1    3.767     0.020   .   2   .   .   .   .   A   52    SER   HB3    .   30458   1
      702    .   1   .   1   52    52    SER   C      C   13   173.796   0.3     .   1   .   .   .   .   A   52    SER   C      .   30458   1
      703    .   1   .   1   52    52    SER   CA     C   13   57.918    0.3     .   1   .   .   .   .   A   52    SER   CA     .   30458   1
      704    .   1   .   1   52    52    SER   CB     C   13   64.456    0.3     .   1   .   .   .   .   A   52    SER   CB     .   30458   1
      705    .   1   .   1   52    52    SER   N      N   15   116.941   0.3     .   1   .   .   .   .   A   52    SER   N      .   30458   1
      706    .   1   .   1   53    53    VAL   H      H   1    8.398     0.020   .   1   .   .   .   .   A   53    VAL   H      .   30458   1
      707    .   1   .   1   53    53    VAL   HA     H   1    4.280     0.020   .   1   .   .   .   .   A   53    VAL   HA     .   30458   1
      708    .   1   .   1   53    53    VAL   HB     H   1    1.981     0.020   .   1   .   .   .   .   A   53    VAL   HB     .   30458   1
      709    .   1   .   1   53    53    VAL   HG11   H   1    0.928     0.020   .   1   .   .   .   .   A   53    VAL   HG11   .   30458   1
      710    .   1   .   1   53    53    VAL   HG12   H   1    0.928     0.020   .   1   .   .   .   .   A   53    VAL   HG12   .   30458   1
      711    .   1   .   1   53    53    VAL   HG13   H   1    0.928     0.020   .   1   .   .   .   .   A   53    VAL   HG13   .   30458   1
      712    .   1   .   1   53    53    VAL   HG21   H   1    0.928     0.020   .   1   .   .   .   .   A   53    VAL   HG21   .   30458   1
      713    .   1   .   1   53    53    VAL   HG22   H   1    0.928     0.020   .   1   .   .   .   .   A   53    VAL   HG22   .   30458   1
      714    .   1   .   1   53    53    VAL   HG23   H   1    0.928     0.020   .   1   .   .   .   .   A   53    VAL   HG23   .   30458   1
      715    .   1   .   1   53    53    VAL   C      C   13   174.681   0.3     .   1   .   .   .   .   A   53    VAL   C      .   30458   1
      716    .   1   .   1   53    53    VAL   CA     C   13   60.395    0.3     .   1   .   .   .   .   A   53    VAL   CA     .   30458   1
      717    .   1   .   1   53    53    VAL   CB     C   13   32.627    0.3     .   1   .   .   .   .   A   53    VAL   CB     .   30458   1
      718    .   1   .   1   53    53    VAL   CG1    C   13   20.957    0.3     .   1   .   .   .   .   A   53    VAL   CG1    .   30458   1
      719    .   1   .   1   53    53    VAL   N      N   15   124.123   0.3     .   1   .   .   .   .   A   53    VAL   N      .   30458   1
      720    .   1   .   1   54    54    PRO   HA     H   1    4.413     0.020   .   1   .   .   .   .   A   54    PRO   HA     .   30458   1
      721    .   1   .   1   54    54    PRO   HB2    H   1    2.035     0.020   .   2   .   .   .   .   A   54    PRO   HB2    .   30458   1
      722    .   1   .   1   54    54    PRO   HB3    H   1    1.990     0.020   .   2   .   .   .   .   A   54    PRO   HB3    .   30458   1
      723    .   1   .   1   54    54    PRO   HG2    H   1    2.000     0.020   .   2   .   .   .   .   A   54    PRO   HG2    .   30458   1
      724    .   1   .   1   54    54    PRO   HG3    H   1    1.850     0.020   .   2   .   .   .   .   A   54    PRO   HG3    .   30458   1
      725    .   1   .   1   54    54    PRO   HD2    H   1    3.800     0.020   .   2   .   .   .   .   A   54    PRO   HD2    .   30458   1
      726    .   1   .   1   54    54    PRO   HD3    H   1    3.719     0.020   .   2   .   .   .   .   A   54    PRO   HD3    .   30458   1
      727    .   1   .   1   54    54    PRO   C      C   13   176.600   0.3     .   1   .   .   .   .   A   54    PRO   C      .   30458   1
      728    .   1   .   1   54    54    PRO   CA     C   13   62.768    0.3     .   1   .   .   .   .   A   54    PRO   CA     .   30458   1
      729    .   1   .   1   54    54    PRO   CB     C   13   32.502    0.3     .   1   .   .   .   .   A   54    PRO   CB     .   30458   1
      730    .   1   .   1   54    54    PRO   CG     C   13   27.600    0.3     .   1   .   .   .   .   A   54    PRO   CG     .   30458   1
      731    .   1   .   1   54    54    PRO   CD     C   13   51.000    0.3     .   1   .   .   .   .   A   54    PRO   CD     .   30458   1
      732    .   1   .   1   55    55    SER   H      H   1    8.955     0.020   .   1   .   .   .   .   A   55    SER   H      .   30458   1
      733    .   1   .   1   55    55    SER   HA     H   1    4.328     0.020   .   1   .   .   .   .   A   55    SER   HA     .   30458   1
      734    .   1   .   1   55    55    SER   HB2    H   1    3.977     0.020   .   2   .   .   .   .   A   55    SER   HB2    .   30458   1
      735    .   1   .   1   55    55    SER   HB3    H   1    4.234     0.020   .   2   .   .   .   .   A   55    SER   HB3    .   30458   1
      736    .   1   .   1   55    55    SER   C      C   13   175.326   0.3     .   1   .   .   .   .   A   55    SER   C      .   30458   1
      737    .   1   .   1   55    55    SER   CA     C   13   58.198    0.3     .   1   .   .   .   .   A   55    SER   CA     .   30458   1
      738    .   1   .   1   55    55    SER   CB     C   13   64.383    0.3     .   1   .   .   .   .   A   55    SER   CB     .   30458   1
      739    .   1   .   1   55    55    SER   N      N   15   119.515   0.3     .   1   .   .   .   .   A   55    SER   N      .   30458   1
      740    .   1   .   1   56    56    GLU   H      H   1    9.002     0.020   .   1   .   .   .   .   A   56    GLU   H      .   30458   1
      741    .   1   .   1   56    56    GLU   HA     H   1    4.143     0.020   .   1   .   .   .   .   A   56    GLU   HA     .   30458   1
      742    .   1   .   1   56    56    GLU   HB2    H   1    2.096     0.020   .   1   .   .   .   .   A   56    GLU   HB2    .   30458   1
      743    .   1   .   1   56    56    GLU   HB3    H   1    2.096     0.020   .   1   .   .   .   .   A   56    GLU   HB3    .   30458   1
      744    .   1   .   1   56    56    GLU   HG2    H   1    2.246     0.020   .   2   .   .   .   .   A   56    GLU   HG2    .   30458   1
      745    .   1   .   1   56    56    GLU   HG3    H   1    2.319     0.020   .   2   .   .   .   .   A   56    GLU   HG3    .   30458   1
      746    .   1   .   1   56    56    GLU   C      C   13   179.300   0.3     .   1   .   .   .   .   A   56    GLU   C      .   30458   1
      747    .   1   .   1   56    56    GLU   CA     C   13   60.017    0.3     .   1   .   .   .   .   A   56    GLU   CA     .   30458   1
      748    .   1   .   1   56    56    GLU   CB     C   13   29.467    0.3     .   1   .   .   .   .   A   56    GLU   CB     .   30458   1
      749    .   1   .   1   56    56    GLU   CG     C   13   36.958    0.3     .   1   .   .   .   .   A   56    GLU   CG     .   30458   1
      750    .   1   .   1   56    56    GLU   N      N   15   122.939   0.3     .   1   .   .   .   .   A   56    GLU   N      .   30458   1
      751    .   1   .   1   57    57    LYS   H      H   1    8.165     0.020   .   1   .   .   .   .   A   57    LYS   H      .   30458   1
      752    .   1   .   1   57    57    LYS   HA     H   1    4.031     0.020   .   1   .   .   .   .   A   57    LYS   HA     .   30458   1
      753    .   1   .   1   57    57    LYS   HB2    H   1    1.729     0.020   .   2   .   .   .   .   A   57    LYS   HB2    .   30458   1
      754    .   1   .   1   57    57    LYS   HB3    H   1    1.792     0.020   .   2   .   .   .   .   A   57    LYS   HB3    .   30458   1
      755    .   1   .   1   57    57    LYS   HG2    H   1    1.412     0.020   .   2   .   .   .   .   A   57    LYS   HG2    .   30458   1
      756    .   1   .   1   57    57    LYS   HG3    H   1    1.572     0.020   .   2   .   .   .   .   A   57    LYS   HG3    .   30458   1
      757    .   1   .   1   57    57    LYS   HD2    H   1    1.684     0.020   .   1   .   .   .   .   A   57    LYS   HD2    .   30458   1
      758    .   1   .   1   57    57    LYS   HD3    H   1    1.684     0.020   .   1   .   .   .   .   A   57    LYS   HD3    .   30458   1
      759    .   1   .   1   57    57    LYS   HE2    H   1    2.945     0.020   .   1   .   .   .   .   A   57    LYS   HE2    .   30458   1
      760    .   1   .   1   57    57    LYS   HE3    H   1    2.945     0.020   .   1   .   .   .   .   A   57    LYS   HE3    .   30458   1
      761    .   1   .   1   57    57    LYS   C      C   13   179.400   0.3     .   1   .   .   .   .   A   57    LYS   C      .   30458   1
      762    .   1   .   1   57    57    LYS   CA     C   13   59.486    0.3     .   1   .   .   .   .   A   57    LYS   CA     .   30458   1
      763    .   1   .   1   57    57    LYS   CB     C   13   32.799    0.3     .   1   .   .   .   .   A   57    LYS   CB     .   30458   1
      764    .   1   .   1   57    57    LYS   CG     C   13   25.962    0.3     .   1   .   .   .   .   A   57    LYS   CG     .   30458   1
      765    .   1   .   1   57    57    LYS   CD     C   13   28.935    0.3     .   1   .   .   .   .   A   57    LYS   CD     .   30458   1
      766    .   1   .   1   57    57    LYS   CE     C   13   41.912    0.3     .   1   .   .   .   .   A   57    LYS   CE     .   30458   1
      767    .   1   .   1   57    57    LYS   N      N   15   118.879   0.3     .   1   .   .   .   .   A   57    LYS   N      .   30458   1
      768    .   1   .   1   58    58    LEU   H      H   1    8.377     0.020   .   1   .   .   .   .   A   58    LEU   H      .   30458   1
      769    .   1   .   1   58    58    LEU   HA     H   1    4.060     0.020   .   1   .   .   .   .   A   58    LEU   HA     .   30458   1
      770    .   1   .   1   58    58    LEU   HB2    H   1    1.972     0.020   .   2   .   .   .   .   A   58    LEU   HB2    .   30458   1
      771    .   1   .   1   58    58    LEU   HB3    H   1    1.496     0.020   .   2   .   .   .   .   A   58    LEU   HB3    .   30458   1
      772    .   1   .   1   58    58    LEU   HG     H   1    1.495     0.020   .   1   .   .   .   .   A   58    LEU   HG     .   30458   1
      773    .   1   .   1   58    58    LEU   HD11   H   1    0.802     0.020   .   1   .   .   .   .   A   58    LEU   HD11   .   30458   1
      774    .   1   .   1   58    58    LEU   HD12   H   1    0.802     0.020   .   1   .   .   .   .   A   58    LEU   HD12   .   30458   1
      775    .   1   .   1   58    58    LEU   HD13   H   1    0.802     0.020   .   1   .   .   .   .   A   58    LEU   HD13   .   30458   1
      776    .   1   .   1   58    58    LEU   HD21   H   1    0.846     0.020   .   1   .   .   .   .   A   58    LEU   HD21   .   30458   1
      777    .   1   .   1   58    58    LEU   HD22   H   1    0.846     0.020   .   1   .   .   .   .   A   58    LEU   HD22   .   30458   1
      778    .   1   .   1   58    58    LEU   HD23   H   1    0.846     0.020   .   1   .   .   .   .   A   58    LEU   HD23   .   30458   1
      779    .   1   .   1   58    58    LEU   C      C   13   178.200   0.3     .   1   .   .   .   .   A   58    LEU   C      .   30458   1
      780    .   1   .   1   58    58    LEU   CA     C   13   58.324    0.3     .   1   .   .   .   .   A   58    LEU   CA     .   30458   1
      781    .   1   .   1   58    58    LEU   CB     C   13   40.690    0.3     .   1   .   .   .   .   A   58    LEU   CB     .   30458   1
      782    .   1   .   1   58    58    LEU   CG     C   13   27.839    0.3     .   1   .   .   .   .   A   58    LEU   CG     .   30458   1
      783    .   1   .   1   58    58    LEU   CD1    C   13   24.245    0.3     .   1   .   .   .   .   A   58    LEU   CD1    .   30458   1
      784    .   1   .   1   58    58    LEU   CD2    C   13   26.538    0.3     .   1   .   .   .   .   A   58    LEU   CD2    .   30458   1
      785    .   1   .   1   58    58    LEU   N      N   15   122.905   0.3     .   1   .   .   .   .   A   58    LEU   N      .   30458   1
      786    .   1   .   1   59    59    THR   H      H   1    8.685     0.020   .   1   .   .   .   .   A   59    THR   H      .   30458   1
      787    .   1   .   1   59    59    THR   HA     H   1    3.736     0.020   .   1   .   .   .   .   A   59    THR   HA     .   30458   1
      788    .   1   .   1   59    59    THR   HB     H   1    4.270     0.020   .   1   .   .   .   .   A   59    THR   HB     .   30458   1
      789    .   1   .   1   59    59    THR   HG21   H   1    1.178     0.020   .   1   .   .   .   .   A   59    THR   HG21   .   30458   1
      790    .   1   .   1   59    59    THR   HG22   H   1    1.178     0.020   .   1   .   .   .   .   A   59    THR   HG22   .   30458   1
      791    .   1   .   1   59    59    THR   HG23   H   1    1.178     0.020   .   1   .   .   .   .   A   59    THR   HG23   .   30458   1
      792    .   1   .   1   59    59    THR   C      C   13   176.800   0.3     .   1   .   .   .   .   A   59    THR   C      .   30458   1
      793    .   1   .   1   59    59    THR   CA     C   13   67.780    0.3     .   1   .   .   .   .   A   59    THR   CA     .   30458   1
      794    .   1   .   1   59    59    THR   CB     C   13   68.440    0.3     .   1   .   .   .   .   A   59    THR   CB     .   30458   1
      795    .   1   .   1   59    59    THR   CG2    C   13   22.136    0.3     .   1   .   .   .   .   A   59    THR   CG2    .   30458   1
      796    .   1   .   1   59    59    THR   N      N   15   118.213   0.3     .   1   .   .   .   .   A   59    THR   N      .   30458   1
      797    .   1   .   1   60    60    THR   H      H   1    8.388     0.020   .   1   .   .   .   .   A   60    THR   H      .   30458   1
      798    .   1   .   1   60    60    THR   HA     H   1    3.930     0.020   .   1   .   .   .   .   A   60    THR   HA     .   30458   1
      799    .   1   .   1   60    60    THR   HB     H   1    4.198     0.020   .   1   .   .   .   .   A   60    THR   HB     .   30458   1
      800    .   1   .   1   60    60    THR   HG21   H   1    1.212     0.020   .   1   .   .   .   .   A   60    THR   HG21   .   30458   1
      801    .   1   .   1   60    60    THR   HG22   H   1    1.212     0.020   .   1   .   .   .   .   A   60    THR   HG22   .   30458   1
      802    .   1   .   1   60    60    THR   HG23   H   1    1.212     0.020   .   1   .   .   .   .   A   60    THR   HG23   .   30458   1
      803    .   1   .   1   60    60    THR   C      C   13   176.400   0.3     .   1   .   .   .   .   A   60    THR   C      .   30458   1
      804    .   1   .   1   60    60    THR   CA     C   13   67.131    0.3     .   1   .   .   .   .   A   60    THR   CA     .   30458   1
      805    .   1   .   1   60    60    THR   CB     C   13   68.618    0.3     .   1   .   .   .   .   A   60    THR   CB     .   30458   1
      806    .   1   .   1   60    60    THR   CG2    C   13   21.743    0.3     .   1   .   .   .   .   A   60    THR   CG2    .   30458   1
      807    .   1   .   1   60    60    THR   N      N   15   118.340   0.3     .   1   .   .   .   .   A   60    THR   N      .   30458   1
      808    .   1   .   1   61    61    ALA   H      H   1    8.001     0.020   .   1   .   .   .   .   A   61    ALA   H      .   30458   1
      809    .   1   .   1   61    61    ALA   HA     H   1    4.091     0.020   .   1   .   .   .   .   A   61    ALA   HA     .   30458   1
      810    .   1   .   1   61    61    ALA   HB1    H   1    1.365     0.020   .   1   .   .   .   .   A   61    ALA   HB1    .   30458   1
      811    .   1   .   1   61    61    ALA   HB2    H   1    1.365     0.020   .   1   .   .   .   .   A   61    ALA   HB2    .   30458   1
      812    .   1   .   1   61    61    ALA   HB3    H   1    1.365     0.020   .   1   .   .   .   .   A   61    ALA   HB3    .   30458   1
      813    .   1   .   1   61    61    ALA   C      C   13   180.081   0.3     .   1   .   .   .   .   A   61    ALA   C      .   30458   1
      814    .   1   .   1   61    61    ALA   CA     C   13   55.771    0.3     .   1   .   .   .   .   A   61    ALA   CA     .   30458   1
      815    .   1   .   1   61    61    ALA   CB     C   13   18.832    0.3     .   1   .   .   .   .   A   61    ALA   CB     .   30458   1
      816    .   1   .   1   61    61    ALA   N      N   15   124.782   0.3     .   1   .   .   .   .   A   61    ALA   N      .   30458   1
      817    .   1   .   1   62    62    MET   H      H   1    8.863     0.020   .   1   .   .   .   .   A   62    MET   H      .   30458   1
      818    .   1   .   1   62    62    MET   HA     H   1    4.078     0.020   .   1   .   .   .   .   A   62    MET   HA     .   30458   1
      819    .   1   .   1   62    62    MET   HB2    H   1    1.975     0.020   .   2   .   .   .   .   A   62    MET   HB2    .   30458   1
      820    .   1   .   1   62    62    MET   HB3    H   1    2.348     0.020   .   2   .   .   .   .   A   62    MET   HB3    .   30458   1
      821    .   1   .   1   62    62    MET   HG2    H   1    2.303     0.020   .   2   .   .   .   .   A   62    MET   HG2    .   30458   1
      822    .   1   .   1   62    62    MET   HG3    H   1    2.706     0.020   .   2   .   .   .   .   A   62    MET   HG3    .   30458   1
      823    .   1   .   1   62    62    MET   HE1    H   1    1.965     0.020   .   1   .   .   .   .   A   62    MET   HE1    .   30458   1
      824    .   1   .   1   62    62    MET   HE2    H   1    1.965     0.020   .   1   .   .   .   .   A   62    MET   HE2    .   30458   1
      825    .   1   .   1   62    62    MET   HE3    H   1    1.965     0.020   .   1   .   .   .   .   A   62    MET   HE3    .   30458   1
      826    .   1   .   1   62    62    MET   C      C   13   178.300   0.3     .   1   .   .   .   .   A   62    MET   C      .   30458   1
      827    .   1   .   1   62    62    MET   CA     C   13   59.755    0.3     .   1   .   .   .   .   A   62    MET   CA     .   30458   1
      828    .   1   .   1   62    62    MET   CB     C   13   32.945    0.3     .   1   .   .   .   .   A   62    MET   CB     .   30458   1
      829    .   1   .   1   62    62    MET   CG     C   13   33.644    0.3     .   1   .   .   .   .   A   62    MET   CG     .   30458   1
      830    .   1   .   1   62    62    MET   CE     C   13   17.411    0.3     .   1   .   .   .   .   A   62    MET   CE     .   30458   1
      831    .   1   .   1   62    62    MET   N      N   15   118.350   0.3     .   1   .   .   .   .   A   62    MET   N      .   30458   1
      832    .   1   .   1   63    63    ASN   H      H   1    8.384     0.020   .   1   .   .   .   .   A   63    ASN   H      .   30458   1
      833    .   1   .   1   63    63    ASN   HA     H   1    4.532     0.020   .   1   .   .   .   .   A   63    ASN   HA     .   30458   1
      834    .   1   .   1   63    63    ASN   HB2    H   1    2.826     0.020   .   2   .   .   .   .   A   63    ASN   HB2    .   30458   1
      835    .   1   .   1   63    63    ASN   HB3    H   1    3.038     0.020   .   2   .   .   .   .   A   63    ASN   HB3    .   30458   1
      836    .   1   .   1   63    63    ASN   HD21   H   1    7.588     0.020   .   1   .   .   .   .   A   63    ASN   HD21   .   30458   1
      837    .   1   .   1   63    63    ASN   HD22   H   1    6.907     0.020   .   1   .   .   .   .   A   63    ASN   HD22   .   30458   1
      838    .   1   .   1   63    63    ASN   C      C   13   179.159   0.3     .   1   .   .   .   .   A   63    ASN   C      .   30458   1
      839    .   1   .   1   63    63    ASN   CA     C   13   56.286    0.3     .   1   .   .   .   .   A   63    ASN   CA     .   30458   1
      840    .   1   .   1   63    63    ASN   CB     C   13   37.640    0.3     .   1   .   .   .   .   A   63    ASN   CB     .   30458   1
      841    .   1   .   1   63    63    ASN   N      N   15   119.704   0.3     .   1   .   .   .   .   A   63    ASN   N      .   30458   1
      842    .   1   .   1   63    63    ASN   ND2    N   15   111.440   0.3     .   1   .   .   .   .   A   63    ASN   ND2    .   30458   1
      843    .   1   .   1   64    64    ARG   H      H   1    8.443     0.020   .   1   .   .   .   .   A   64    ARG   H      .   30458   1
      844    .   1   .   1   64    64    ARG   HA     H   1    4.153     0.020   .   1   .   .   .   .   A   64    ARG   HA     .   30458   1
      845    .   1   .   1   64    64    ARG   HB2    H   1    1.917     0.020   .   2   .   .   .   .   A   64    ARG   HB2    .   30458   1
      846    .   1   .   1   64    64    ARG   HB3    H   1    2.027     0.020   .   2   .   .   .   .   A   64    ARG   HB3    .   30458   1
      847    .   1   .   1   64    64    ARG   HG2    H   1    1.668     0.020   .   2   .   .   .   .   A   64    ARG   HG2    .   30458   1
      848    .   1   .   1   64    64    ARG   HG3    H   1    1.935     0.020   .   2   .   .   .   .   A   64    ARG   HG3    .   30458   1
      849    .   1   .   1   64    64    ARG   HD2    H   1    3.199     0.020   .   1   .   .   .   .   A   64    ARG   HD2    .   30458   1
      850    .   1   .   1   64    64    ARG   HD3    H   1    3.199     0.020   .   1   .   .   .   .   A   64    ARG   HD3    .   30458   1
      851    .   1   .   1   64    64    ARG   C      C   13   179.300   0.3     .   1   .   .   .   .   A   64    ARG   C      .   30458   1
      852    .   1   .   1   64    64    ARG   CA     C   13   59.952    0.3     .   1   .   .   .   .   A   64    ARG   CA     .   30458   1
      853    .   1   .   1   64    64    ARG   CB     C   13   30.640    0.3     .   1   .   .   .   .   A   64    ARG   CB     .   30458   1
      854    .   1   .   1   64    64    ARG   CG     C   13   28.316    0.3     .   1   .   .   .   .   A   64    ARG   CG     .   30458   1
      855    .   1   .   1   64    64    ARG   CD     C   13   43.801    0.3     .   1   .   .   .   .   A   64    ARG   CD     .   30458   1
      856    .   1   .   1   64    64    ARG   N      N   15   122.612   0.3     .   1   .   .   .   .   A   64    ARG   N      .   30458   1
      857    .   1   .   1   65    65    PHE   H      H   1    8.538     0.020   .   1   .   .   .   .   A   65    PHE   H      .   30458   1
      858    .   1   .   1   65    65    PHE   HA     H   1    4.446     0.020   .   1   .   .   .   .   A   65    PHE   HA     .   30458   1
      859    .   1   .   1   65    65    PHE   HB2    H   1    3.244     0.020   .   2   .   .   .   .   A   65    PHE   HB2    .   30458   1
      860    .   1   .   1   65    65    PHE   HB3    H   1    3.345     0.020   .   2   .   .   .   .   A   65    PHE   HB3    .   30458   1
      861    .   1   .   1   65    65    PHE   HD1    H   1    7.145     0.020   .   1   .   .   .   .   A   65    PHE   HD1    .   30458   1
      862    .   1   .   1   65    65    PHE   HD2    H   1    7.145     0.020   .   1   .   .   .   .   A   65    PHE   HD2    .   30458   1
      863    .   1   .   1   65    65    PHE   HE1    H   1    7.178     0.020   .   1   .   .   .   .   A   65    PHE   HE1    .   30458   1
      864    .   1   .   1   65    65    PHE   HE2    H   1    7.178     0.020   .   1   .   .   .   .   A   65    PHE   HE2    .   30458   1
      865    .   1   .   1   65    65    PHE   HZ     H   1    6.949     0.020   .   1   .   .   .   .   A   65    PHE   HZ     .   30458   1
      866    .   1   .   1   65    65    PHE   C      C   13   176.400   0.3     .   1   .   .   .   .   A   65    PHE   C      .   30458   1
      867    .   1   .   1   65    65    PHE   CA     C   13   60.475    0.3     .   1   .   .   .   .   A   65    PHE   CA     .   30458   1
      868    .   1   .   1   65    65    PHE   CB     C   13   39.553    0.3     .   1   .   .   .   .   A   65    PHE   CB     .   30458   1
      869    .   1   .   1   65    65    PHE   CD1    C   13   130.989   0.3     .   1   .   .   .   .   A   65    PHE   CD1    .   30458   1
      870    .   1   .   1   65    65    PHE   CE1    C   13   130.897   0.3     .   1   .   .   .   .   A   65    PHE   CE1    .   30458   1
      871    .   1   .   1   65    65    PHE   CZ     C   13   129.476   0.3     .   1   .   .   .   .   A   65    PHE   CZ     .   30458   1
      872    .   1   .   1   65    65    PHE   N      N   15   122.963   0.3     .   1   .   .   .   .   A   65    PHE   N      .   30458   1
      873    .   1   .   1   66    66    LYS   H      H   1    8.688     0.020   .   1   .   .   .   .   A   66    LYS   H      .   30458   1
      874    .   1   .   1   66    66    LYS   HA     H   1    3.552     0.020   .   1   .   .   .   .   A   66    LYS   HA     .   30458   1
      875    .   1   .   1   66    66    LYS   HB2    H   1    1.785     0.020   .   2   .   .   .   .   A   66    LYS   HB2    .   30458   1
      876    .   1   .   1   66    66    LYS   HB3    H   1    2.108     0.020   .   2   .   .   .   .   A   66    LYS   HB3    .   30458   1
      877    .   1   .   1   66    66    LYS   HG2    H   1    1.184     0.020   .   2   .   .   .   .   A   66    LYS   HG2    .   30458   1
      878    .   1   .   1   66    66    LYS   HG3    H   1    1.351     0.020   .   2   .   .   .   .   A   66    LYS   HG3    .   30458   1
      879    .   1   .   1   66    66    LYS   HD2    H   1    1.629     0.020   .   1   .   .   .   .   A   66    LYS   HD2    .   30458   1
      880    .   1   .   1   66    66    LYS   HD3    H   1    1.629     0.020   .   1   .   .   .   .   A   66    LYS   HD3    .   30458   1
      881    .   1   .   1   66    66    LYS   HE2    H   1    2.835     0.020   .   1   .   .   .   .   A   66    LYS   HE2    .   30458   1
      882    .   1   .   1   66    66    LYS   HE3    H   1    2.835     0.020   .   1   .   .   .   .   A   66    LYS   HE3    .   30458   1
      883    .   1   .   1   66    66    LYS   C      C   13   177.482   0.3     .   1   .   .   .   .   A   66    LYS   C      .   30458   1
      884    .   1   .   1   66    66    LYS   CA     C   13   60.811    0.3     .   1   .   .   .   .   A   66    LYS   CA     .   30458   1
      885    .   1   .   1   66    66    LYS   CB     C   13   32.589    0.3     .   1   .   .   .   .   A   66    LYS   CB     .   30458   1
      886    .   1   .   1   66    66    LYS   CG     C   13   25.164    0.3     .   1   .   .   .   .   A   66    LYS   CG     .   30458   1
      887    .   1   .   1   66    66    LYS   CD     C   13   29.685    0.3     .   1   .   .   .   .   A   66    LYS   CD     .   30458   1
      888    .   1   .   1   66    66    LYS   CE     C   13   41.700    0.3     .   1   .   .   .   .   A   66    LYS   CE     .   30458   1
      889    .   1   .   1   66    66    LYS   N      N   15   119.866   0.3     .   1   .   .   .   .   A   66    LYS   N      .   30458   1
      890    .   1   .   1   67    67    ALA   H      H   1    7.913     0.020   .   1   .   .   .   .   A   67    ALA   H      .   30458   1
      891    .   1   .   1   67    67    ALA   HA     H   1    4.204     0.020   .   1   .   .   .   .   A   67    ALA   HA     .   30458   1
      892    .   1   .   1   67    67    ALA   HB1    H   1    1.492     0.020   .   1   .   .   .   .   A   67    ALA   HB1    .   30458   1
      893    .   1   .   1   67    67    ALA   HB2    H   1    1.492     0.020   .   1   .   .   .   .   A   67    ALA   HB2    .   30458   1
      894    .   1   .   1   67    67    ALA   HB3    H   1    1.492     0.020   .   1   .   .   .   .   A   67    ALA   HB3    .   30458   1
      895    .   1   .   1   67    67    ALA   C      C   13   180.400   0.3     .   1   .   .   .   .   A   67    ALA   C      .   30458   1
      896    .   1   .   1   67    67    ALA   CA     C   13   55.266    0.3     .   1   .   .   .   .   A   67    ALA   CA     .   30458   1
      897    .   1   .   1   67    67    ALA   CB     C   13   18.116    0.3     .   1   .   .   .   .   A   67    ALA   CB     .   30458   1
      898    .   1   .   1   67    67    ALA   N      N   15   118.932   0.3     .   1   .   .   .   .   A   67    ALA   N      .   30458   1
      899    .   1   .   1   68    68    ALA   H      H   1    7.913     0.020   .   1   .   .   .   .   A   68    ALA   H      .   30458   1
      900    .   1   .   1   68    68    ALA   HA     H   1    4.150     0.020   .   1   .   .   .   .   A   68    ALA   HA     .   30458   1
      901    .   1   .   1   68    68    ALA   HB1    H   1    1.477     0.020   .   1   .   .   .   .   A   68    ALA   HB1    .   30458   1
      902    .   1   .   1   68    68    ALA   HB2    H   1    1.477     0.020   .   1   .   .   .   .   A   68    ALA   HB2    .   30458   1
      903    .   1   .   1   68    68    ALA   HB3    H   1    1.477     0.020   .   1   .   .   .   .   A   68    ALA   HB3    .   30458   1
      904    .   1   .   1   68    68    ALA   C      C   13   179.800   0.3     .   1   .   .   .   .   A   68    ALA   C      .   30458   1
      905    .   1   .   1   68    68    ALA   CA     C   13   55.333    0.3     .   1   .   .   .   .   A   68    ALA   CA     .   30458   1
      906    .   1   .   1   68    68    ALA   CB     C   13   17.875    0.3     .   1   .   .   .   .   A   68    ALA   CB     .   30458   1
      907    .   1   .   1   68    68    ALA   N      N   15   122.024   0.3     .   1   .   .   .   .   A   68    ALA   N      .   30458   1
      908    .   1   .   1   69    69    LEU   H      H   1    8.063     0.020   .   1   .   .   .   .   A   69    LEU   H      .   30458   1
      909    .   1   .   1   69    69    LEU   HA     H   1    3.811     0.020   .   1   .   .   .   .   A   69    LEU   HA     .   30458   1
      910    .   1   .   1   69    69    LEU   HB2    H   1    1.939     0.020   .   2   .   .   .   .   A   69    LEU   HB2    .   30458   1
      911    .   1   .   1   69    69    LEU   HB3    H   1    1.019     0.020   .   2   .   .   .   .   A   69    LEU   HB3    .   30458   1
      912    .   1   .   1   69    69    LEU   HG     H   1    1.155     0.020   .   1   .   .   .   .   A   69    LEU   HG     .   30458   1
      913    .   1   .   1   69    69    LEU   HD11   H   1    0.480     0.020   .   1   .   .   .   .   A   69    LEU   HD11   .   30458   1
      914    .   1   .   1   69    69    LEU   HD12   H   1    0.480     0.020   .   1   .   .   .   .   A   69    LEU   HD12   .   30458   1
      915    .   1   .   1   69    69    LEU   HD13   H   1    0.480     0.020   .   1   .   .   .   .   A   69    LEU   HD13   .   30458   1
      916    .   1   .   1   69    69    LEU   HD21   H   1    0.339     0.020   .   1   .   .   .   .   A   69    LEU   HD21   .   30458   1
      917    .   1   .   1   69    69    LEU   HD22   H   1    0.339     0.020   .   1   .   .   .   .   A   69    LEU   HD22   .   30458   1
      918    .   1   .   1   69    69    LEU   HD23   H   1    0.339     0.020   .   1   .   .   .   .   A   69    LEU   HD23   .   30458   1
      919    .   1   .   1   69    69    LEU   C      C   13   179.200   0.3     .   1   .   .   .   .   A   69    LEU   C      .   30458   1
      920    .   1   .   1   69    69    LEU   CA     C   13   57.756    0.3     .   1   .   .   .   .   A   69    LEU   CA     .   30458   1
      921    .   1   .   1   69    69    LEU   CB     C   13   41.630    0.3     .   1   .   .   .   .   A   69    LEU   CB     .   30458   1
      922    .   1   .   1   69    69    LEU   CG     C   13   26.158    0.3     .   1   .   .   .   .   A   69    LEU   CG     .   30458   1
      923    .   1   .   1   69    69    LEU   CD1    C   13   23.509    0.3     .   1   .   .   .   .   A   69    LEU   CD1    .   30458   1
      924    .   1   .   1   69    69    LEU   CD2    C   13   27.432    0.3     .   1   .   .   .   .   A   69    LEU   CD2    .   30458   1
      925    .   1   .   1   69    69    LEU   N      N   15   118.742   0.3     .   1   .   .   .   .   A   69    LEU   N      .   30458   1
      926    .   1   .   1   70    70    GLU   H      H   1    8.572     0.020   .   1   .   .   .   .   A   70    GLU   H      .   30458   1
      927    .   1   .   1   70    70    GLU   HA     H   1    3.889     0.020   .   1   .   .   .   .   A   70    GLU   HA     .   30458   1
      928    .   1   .   1   70    70    GLU   HB2    H   1    1.930     0.020   .   2   .   .   .   .   A   70    GLU   HB2    .   30458   1
      929    .   1   .   1   70    70    GLU   HB3    H   1    2.203     0.020   .   2   .   .   .   .   A   70    GLU   HB3    .   30458   1
      930    .   1   .   1   70    70    GLU   HG2    H   1    2.143     0.020   .   2   .   .   .   .   A   70    GLU   HG2    .   30458   1
      931    .   1   .   1   70    70    GLU   HG3    H   1    2.427     0.020   .   2   .   .   .   .   A   70    GLU   HG3    .   30458   1
      932    .   1   .   1   70    70    GLU   C      C   13   180.500   0.3     .   1   .   .   .   .   A   70    GLU   C      .   30458   1
      933    .   1   .   1   70    70    GLU   CA     C   13   60.030    0.3     .   1   .   .   .   .   A   70    GLU   CA     .   30458   1
      934    .   1   .   1   70    70    GLU   CB     C   13   29.201    0.3     .   1   .   .   .   .   A   70    GLU   CB     .   30458   1
      935    .   1   .   1   70    70    GLU   CG     C   13   37.461    0.3     .   1   .   .   .   .   A   70    GLU   CG     .   30458   1
      936    .   1   .   1   70    70    GLU   N      N   15   120.447   0.3     .   1   .   .   .   .   A   70    GLU   N      .   30458   1
      937    .   1   .   1   71    71    GLU   H      H   1    8.223     0.020   .   1   .   .   .   .   A   71    GLU   H      .   30458   1
      938    .   1   .   1   71    71    GLU   HA     H   1    4.033     0.020   .   1   .   .   .   .   A   71    GLU   HA     .   30458   1
      939    .   1   .   1   71    71    GLU   HB2    H   1    2.147     0.020   .   1   .   .   .   .   A   71    GLU   HB2    .   30458   1
      940    .   1   .   1   71    71    GLU   HB3    H   1    2.147     0.020   .   1   .   .   .   .   A   71    GLU   HB3    .   30458   1
      941    .   1   .   1   71    71    GLU   HG2    H   1    2.039     0.020   .   2   .   .   .   .   A   71    GLU   HG2    .   30458   1
      942    .   1   .   1   71    71    GLU   HG3    H   1    2.399     0.020   .   2   .   .   .   .   A   71    GLU   HG3    .   30458   1
      943    .   1   .   1   71    71    GLU   C      C   13   179.600   0.3     .   1   .   .   .   .   A   71    GLU   C      .   30458   1
      944    .   1   .   1   71    71    GLU   CA     C   13   59.900    0.3     .   1   .   .   .   .   A   71    GLU   CA     .   30458   1
      945    .   1   .   1   71    71    GLU   CB     C   13   29.386    0.3     .   1   .   .   .   .   A   71    GLU   CB     .   30458   1
      946    .   1   .   1   71    71    GLU   CG     C   13   36.660    0.3     .   1   .   .   .   .   A   71    GLU   CG     .   30458   1
      947    .   1   .   1   71    71    GLU   N      N   15   122.078   0.3     .   1   .   .   .   .   A   71    GLU   N      .   30458   1
      948    .   1   .   1   72    72    ALA   H      H   1    8.357     0.020   .   1   .   .   .   .   A   72    ALA   H      .   30458   1
      949    .   1   .   1   72    72    ALA   HA     H   1    3.848     0.020   .   1   .   .   .   .   A   72    ALA   HA     .   30458   1
      950    .   1   .   1   72    72    ALA   HB1    H   1    1.373     0.020   .   1   .   .   .   .   A   72    ALA   HB1    .   30458   1
      951    .   1   .   1   72    72    ALA   HB2    H   1    1.373     0.020   .   1   .   .   .   .   A   72    ALA   HB2    .   30458   1
      952    .   1   .   1   72    72    ALA   HB3    H   1    1.373     0.020   .   1   .   .   .   .   A   72    ALA   HB3    .   30458   1
      953    .   1   .   1   72    72    ALA   C      C   13   178.500   0.3     .   1   .   .   .   .   A   72    ALA   C      .   30458   1
      954    .   1   .   1   72    72    ALA   CA     C   13   55.928    0.3     .   1   .   .   .   .   A   72    ALA   CA     .   30458   1
      955    .   1   .   1   72    72    ALA   CB     C   13   17.288    0.3     .   1   .   .   .   .   A   72    ALA   CB     .   30458   1
      956    .   1   .   1   72    72    ALA   N      N   15   122.800   0.3     .   1   .   .   .   .   A   72    ALA   N      .   30458   1
      957    .   1   .   1   73    73    ASN   H      H   1    8.481     0.020   .   1   .   .   .   .   A   73    ASN   H      .   30458   1
      958    .   1   .   1   73    73    ASN   HA     H   1    4.402     0.020   .   1   .   .   .   .   A   73    ASN   HA     .   30458   1
      959    .   1   .   1   73    73    ASN   HB2    H   1    2.472     0.020   .   2   .   .   .   .   A   73    ASN   HB2    .   30458   1
      960    .   1   .   1   73    73    ASN   HB3    H   1    2.877     0.020   .   2   .   .   .   .   A   73    ASN   HB3    .   30458   1
      961    .   1   .   1   73    73    ASN   HD21   H   1    7.453     0.020   .   1   .   .   .   .   A   73    ASN   HD21   .   30458   1
      962    .   1   .   1   73    73    ASN   HD22   H   1    6.370     0.020   .   1   .   .   .   .   A   73    ASN   HD22   .   30458   1
      963    .   1   .   1   73    73    ASN   C      C   13   177.482   0.3     .   1   .   .   .   .   A   73    ASN   C      .   30458   1
      964    .   1   .   1   73    73    ASN   CA     C   13   56.442    0.3     .   1   .   .   .   .   A   73    ASN   CA     .   30458   1
      965    .   1   .   1   73    73    ASN   CB     C   13   39.009    0.3     .   1   .   .   .   .   A   73    ASN   CB     .   30458   1
      966    .   1   .   1   73    73    ASN   N      N   15   115.649   0.3     .   1   .   .   .   .   A   73    ASN   N      .   30458   1
      967    .   1   .   1   73    73    ASN   ND2    N   15   109.983   0.3     .   1   .   .   .   .   A   73    ASN   ND2    .   30458   1
      968    .   1   .   1   74    74    GLY   H      H   1    8.016     0.020   .   1   .   .   .   .   A   74    GLY   H      .   30458   1
      969    .   1   .   1   74    74    GLY   HA2    H   1    3.838     0.020   .   2   .   .   .   .   A   74    GLY   HA2    .   30458   1
      970    .   1   .   1   74    74    GLY   HA3    H   1    3.950     0.020   .   2   .   .   .   .   A   74    GLY   HA3    .   30458   1
      971    .   1   .   1   74    74    GLY   C      C   13   177.100   0.3     .   1   .   .   .   .   A   74    GLY   C      .   30458   1
      972    .   1   .   1   74    74    GLY   CA     C   13   47.099    0.3     .   1   .   .   .   .   A   74    GLY   CA     .   30458   1
      973    .   1   .   1   74    74    GLY   N      N   15   105.250   0.3     .   1   .   .   .   .   A   74    GLY   N      .   30458   1
      974    .   1   .   1   75    75    GLU   H      H   1    8.059     0.020   .   1   .   .   .   .   A   75    GLU   H      .   30458   1
      975    .   1   .   1   75    75    GLU   HA     H   1    4.075     0.020   .   1   .   .   .   .   A   75    GLU   HA     .   30458   1
      976    .   1   .   1   75    75    GLU   HB2    H   1    2.247     0.020   .   2   .   .   .   .   A   75    GLU   HB2    .   30458   1
      977    .   1   .   1   75    75    GLU   HB3    H   1    2.326     0.020   .   2   .   .   .   .   A   75    GLU   HB3    .   30458   1
      978    .   1   .   1   75    75    GLU   HG2    H   1    2.403     0.020   .   1   .   .   .   .   A   75    GLU   HG2    .   30458   1
      979    .   1   .   1   75    75    GLU   HG3    H   1    2.403     0.020   .   1   .   .   .   .   A   75    GLU   HG3    .   30458   1
      980    .   1   .   1   75    75    GLU   C      C   13   178.500   0.3     .   1   .   .   .   .   A   75    GLU   C      .   30458   1
      981    .   1   .   1   75    75    GLU   CA     C   13   58.715    0.3     .   1   .   .   .   .   A   75    GLU   CA     .   30458   1
      982    .   1   .   1   75    75    GLU   CB     C   13   29.868    0.3     .   1   .   .   .   .   A   75    GLU   CB     .   30458   1
      983    .   1   .   1   75    75    GLU   CG     C   13   36.385    0.3     .   1   .   .   .   .   A   75    GLU   CG     .   30458   1
      984    .   1   .   1   75    75    GLU   N      N   15   123.325   0.3     .   1   .   .   .   .   A   75    GLU   N      .   30458   1
      985    .   1   .   1   76    76    ILE   H      H   1    8.335     0.020   .   1   .   .   .   .   A   76    ILE   H      .   30458   1
      986    .   1   .   1   76    76    ILE   HA     H   1    3.775     0.020   .   1   .   .   .   .   A   76    ILE   HA     .   30458   1
      987    .   1   .   1   76    76    ILE   HB     H   1    1.970     0.020   .   1   .   .   .   .   A   76    ILE   HB     .   30458   1
      988    .   1   .   1   76    76    ILE   HG12   H   1    0.984     0.020   .   2   .   .   .   .   A   76    ILE   HG12   .   30458   1
      989    .   1   .   1   76    76    ILE   HG13   H   1    1.566     0.020   .   2   .   .   .   .   A   76    ILE   HG13   .   30458   1
      990    .   1   .   1   76    76    ILE   HG21   H   1    0.870     0.020   .   1   .   .   .   .   A   76    ILE   HG21   .   30458   1
      991    .   1   .   1   76    76    ILE   HG22   H   1    0.870     0.020   .   1   .   .   .   .   A   76    ILE   HG22   .   30458   1
      992    .   1   .   1   76    76    ILE   HG23   H   1    0.870     0.020   .   1   .   .   .   .   A   76    ILE   HG23   .   30458   1
      993    .   1   .   1   76    76    ILE   HD11   H   1    0.735     0.020   .   1   .   .   .   .   A   76    ILE   HD11   .   30458   1
      994    .   1   .   1   76    76    ILE   HD12   H   1    0.735     0.020   .   1   .   .   .   .   A   76    ILE   HD12   .   30458   1
      995    .   1   .   1   76    76    ILE   HD13   H   1    0.735     0.020   .   1   .   .   .   .   A   76    ILE   HD13   .   30458   1
      996    .   1   .   1   76    76    ILE   C      C   13   178.300   0.3     .   1   .   .   .   .   A   76    ILE   C      .   30458   1
      997    .   1   .   1   76    76    ILE   CA     C   13   65.639    0.3     .   1   .   .   .   .   A   76    ILE   CA     .   30458   1
      998    .   1   .   1   76    76    ILE   CB     C   13   37.794    0.3     .   1   .   .   .   .   A   76    ILE   CB     .   30458   1
      999    .   1   .   1   76    76    ILE   CG1    C   13   29.154    0.3     .   1   .   .   .   .   A   76    ILE   CG1    .   30458   1
      1000   .   1   .   1   76    76    ILE   CG2    C   13   18.064    0.3     .   1   .   .   .   .   A   76    ILE   CG2    .   30458   1
      1001   .   1   .   1   76    76    ILE   CD1    C   13   16.828    0.3     .   1   .   .   .   .   A   76    ILE   CD1    .   30458   1
      1002   .   1   .   1   76    76    ILE   N      N   15   120.296   0.3     .   1   .   .   .   .   A   76    ILE   N      .   30458   1
      1003   .   1   .   1   77    77    GLU   H      H   1    7.833     0.020   .   1   .   .   .   .   A   77    GLU   H      .   30458   1
      1004   .   1   .   1   77    77    GLU   HA     H   1    3.920     0.020   .   1   .   .   .   .   A   77    GLU   HA     .   30458   1
      1005   .   1   .   1   77    77    GLU   HB2    H   1    2.044     0.020   .   1   .   .   .   .   A   77    GLU   HB2    .   30458   1
      1006   .   1   .   1   77    77    GLU   HB3    H   1    2.044     0.020   .   1   .   .   .   .   A   77    GLU   HB3    .   30458   1
      1007   .   1   .   1   77    77    GLU   HG2    H   1    2.206     0.020   .   1   .   .   .   .   A   77    GLU   HG2    .   30458   1
      1008   .   1   .   1   77    77    GLU   HG3    H   1    2.206     0.020   .   1   .   .   .   .   A   77    GLU   HG3    .   30458   1
      1009   .   1   .   1   77    77    GLU   C      C   13   180.200   0.3     .   1   .   .   .   .   A   77    GLU   C      .   30458   1
      1010   .   1   .   1   77    77    GLU   CA     C   13   59.700    0.3     .   1   .   .   .   .   A   77    GLU   CA     .   30458   1
      1011   .   1   .   1   77    77    GLU   CB     C   13   29.256    0.3     .   1   .   .   .   .   A   77    GLU   CB     .   30458   1
      1012   .   1   .   1   77    77    GLU   CG     C   13   35.669    0.3     .   1   .   .   .   .   A   77    GLU   CG     .   30458   1
      1013   .   1   .   1   77    77    GLU   N      N   15   119.274   0.3     .   1   .   .   .   .   A   77    GLU   N      .   30458   1
      1014   .   1   .   1   78    78    LYS   H      H   1    7.711     0.020   .   1   .   .   .   .   A   78    LYS   H      .   30458   1
      1015   .   1   .   1   78    78    LYS   HA     H   1    3.852     0.020   .   1   .   .   .   .   A   78    LYS   HA     .   30458   1
      1016   .   1   .   1   78    78    LYS   HB2    H   1    1.479     0.020   .   2   .   .   .   .   A   78    LYS   HB2    .   30458   1
      1017   .   1   .   1   78    78    LYS   HB3    H   1    1.588     0.020   .   2   .   .   .   .   A   78    LYS   HB3    .   30458   1
      1018   .   1   .   1   78    78    LYS   HG2    H   1    0.489     0.020   .   2   .   .   .   .   A   78    LYS   HG2    .   30458   1
      1019   .   1   .   1   78    78    LYS   HG3    H   1    1.170     0.020   .   2   .   .   .   .   A   78    LYS   HG3    .   30458   1
      1020   .   1   .   1   78    78    LYS   HD2    H   1    1.196     0.020   .   2   .   .   .   .   A   78    LYS   HD2    .   30458   1
      1021   .   1   .   1   78    78    LYS   HD3    H   1    1.292     0.020   .   2   .   .   .   .   A   78    LYS   HD3    .   30458   1
      1022   .   1   .   1   78    78    LYS   HE2    H   1    2.307     0.020   .   2   .   .   .   .   A   78    LYS   HE2    .   30458   1
      1023   .   1   .   1   78    78    LYS   HE3    H   1    2.453     0.020   .   2   .   .   .   .   A   78    LYS   HE3    .   30458   1
      1024   .   1   .   1   78    78    LYS   C      C   13   179.200   0.3     .   1   .   .   .   .   A   78    LYS   C      .   30458   1
      1025   .   1   .   1   78    78    LYS   CA     C   13   60.037    0.3     .   1   .   .   .   .   A   78    LYS   CA     .   30458   1
      1026   .   1   .   1   78    78    LYS   CB     C   13   32.339    0.3     .   1   .   .   .   .   A   78    LYS   CB     .   30458   1
      1027   .   1   .   1   78    78    LYS   CG     C   13   24.174    0.3     .   1   .   .   .   .   A   78    LYS   CG     .   30458   1
      1028   .   1   .   1   78    78    LYS   CD     C   13   29.465    0.3     .   1   .   .   .   .   A   78    LYS   CD     .   30458   1
      1029   .   1   .   1   78    78    LYS   CE     C   13   41.475    0.3     .   1   .   .   .   .   A   78    LYS   CE     .   30458   1
      1030   .   1   .   1   78    78    LYS   N      N   15   121.462   0.3     .   1   .   .   .   .   A   78    LYS   N      .   30458   1
      1031   .   1   .   1   79    79    PHE   H      H   1    8.160     0.020   .   1   .   .   .   .   A   79    PHE   H      .   30458   1
      1032   .   1   .   1   79    79    PHE   HA     H   1    4.642     0.020   .   1   .   .   .   .   A   79    PHE   HA     .   30458   1
      1033   .   1   .   1   79    79    PHE   HB2    H   1    2.675     0.020   .   2   .   .   .   .   A   79    PHE   HB2    .   30458   1
      1034   .   1   .   1   79    79    PHE   HB3    H   1    3.279     0.020   .   2   .   .   .   .   A   79    PHE   HB3    .   30458   1
      1035   .   1   .   1   79    79    PHE   HD1    H   1    6.741     0.020   .   1   .   .   .   .   A   79    PHE   HD1    .   30458   1
      1036   .   1   .   1   79    79    PHE   HD2    H   1    6.741     0.020   .   1   .   .   .   .   A   79    PHE   HD2    .   30458   1
      1037   .   1   .   1   79    79    PHE   HE1    H   1    6.842     0.020   .   1   .   .   .   .   A   79    PHE   HE1    .   30458   1
      1038   .   1   .   1   79    79    PHE   HE2    H   1    6.842     0.020   .   1   .   .   .   .   A   79    PHE   HE2    .   30458   1
      1039   .   1   .   1   79    79    PHE   HZ     H   1    6.542     0.020   .   1   .   .   .   .   A   79    PHE   HZ     .   30458   1
      1040   .   1   .   1   79    79    PHE   C      C   13   174.100   0.3     .   1   .   .   .   .   A   79    PHE   C      .   30458   1
      1041   .   1   .   1   79    79    PHE   CA     C   13   58.304    0.3     .   1   .   .   .   .   A   79    PHE   CA     .   30458   1
      1042   .   1   .   1   79    79    PHE   CB     C   13   36.984    0.3     .   1   .   .   .   .   A   79    PHE   CB     .   30458   1
      1043   .   1   .   1   79    79    PHE   CD1    C   13   130.274   0.3     .   1   .   .   .   .   A   79    PHE   CD1    .   30458   1
      1044   .   1   .   1   79    79    PHE   CE1    C   13   131.106   0.3     .   1   .   .   .   .   A   79    PHE   CE1    .   30458   1
      1045   .   1   .   1   79    79    PHE   CZ     C   13   129.942   0.3     .   1   .   .   .   .   A   79    PHE   CZ     .   30458   1
      1046   .   1   .   1   79    79    PHE   N      N   15   115.784   0.3     .   1   .   .   .   .   A   79    PHE   N      .   30458   1
      1047   .   1   .   1   80    80    SER   H      H   1    7.649     0.020   .   1   .   .   .   .   A   80    SER   H      .   30458   1
      1048   .   1   .   1   80    80    SER   HA     H   1    4.454     0.020   .   1   .   .   .   .   A   80    SER   HA     .   30458   1
      1049   .   1   .   1   80    80    SER   HB2    H   1    4.034     0.020   .   2   .   .   .   .   A   80    SER   HB2    .   30458   1
      1050   .   1   .   1   80    80    SER   HB3    H   1    4.084     0.020   .   2   .   .   .   .   A   80    SER   HB3    .   30458   1
      1051   .   1   .   1   80    80    SER   C      C   13   173.700   0.3     .   1   .   .   .   .   A   80    SER   C      .   30458   1
      1052   .   1   .   1   80    80    SER   CA     C   13   60.734    0.3     .   1   .   .   .   .   A   80    SER   CA     .   30458   1
      1053   .   1   .   1   80    80    SER   CB     C   13   63.712    0.3     .   1   .   .   .   .   A   80    SER   CB     .   30458   1
      1054   .   1   .   1   80    80    SER   N      N   15   113.079   0.3     .   1   .   .   .   .   A   80    SER   N      .   30458   1
      1055   .   1   .   1   81    81    ASN   H      H   1    7.267     0.020   .   1   .   .   .   .   A   81    ASN   H      .   30458   1
      1056   .   1   .   1   81    81    ASN   HA     H   1    4.929     0.020   .   1   .   .   .   .   A   81    ASN   HA     .   30458   1
      1057   .   1   .   1   81    81    ASN   HB2    H   1    2.836     0.020   .   2   .   .   .   .   A   81    ASN   HB2    .   30458   1
      1058   .   1   .   1   81    81    ASN   HB3    H   1    2.981     0.020   .   2   .   .   .   .   A   81    ASN   HB3    .   30458   1
      1059   .   1   .   1   81    81    ASN   HD21   H   1    7.674     0.020   .   1   .   .   .   .   A   81    ASN   HD21   .   30458   1
      1060   .   1   .   1   81    81    ASN   HD22   H   1    7.021     0.020   .   1   .   .   .   .   A   81    ASN   HD22   .   30458   1
      1061   .   1   .   1   81    81    ASN   C      C   13   175.178   0.3     .   1   .   .   .   .   A   81    ASN   C      .   30458   1
      1062   .   1   .   1   81    81    ASN   CA     C   13   52.384    0.3     .   1   .   .   .   .   A   81    ASN   CA     .   30458   1
      1063   .   1   .   1   81    81    ASN   CB     C   13   40.386    0.3     .   1   .   .   .   .   A   81    ASN   CB     .   30458   1
      1064   .   1   .   1   81    81    ASN   N      N   15   119.440   0.3     .   1   .   .   .   .   A   81    ASN   N      .   30458   1
      1065   .   1   .   1   81    81    ASN   ND2    N   15   113.318   0.3     .   1   .   .   .   .   A   81    ASN   ND2    .   30458   1
      1066   .   1   .   1   82    82    ARG   H      H   1    8.390     0.020   .   1   .   .   .   .   A   82    ARG   H      .   30458   1
      1067   .   1   .   1   82    82    ARG   HA     H   1    3.549     0.020   .   1   .   .   .   .   A   82    ARG   HA     .   30458   1
      1068   .   1   .   1   82    82    ARG   HB2    H   1    1.725     0.020   .   1   .   .   .   .   A   82    ARG   HB2    .   30458   1
      1069   .   1   .   1   82    82    ARG   HB3    H   1    1.725     0.020   .   1   .   .   .   .   A   82    ARG   HB3    .   30458   1
      1070   .   1   .   1   82    82    ARG   HG2    H   1    1.108     0.020   .   2   .   .   .   .   A   82    ARG   HG2    .   30458   1
      1071   .   1   .   1   82    82    ARG   HG3    H   1    1.500     0.020   .   2   .   .   .   .   A   82    ARG   HG3    .   30458   1
      1072   .   1   .   1   82    82    ARG   HD2    H   1    2.954     0.020   .   2   .   .   .   .   A   82    ARG   HD2    .   30458   1
      1073   .   1   .   1   82    82    ARG   HD3    H   1    2.993     0.020   .   2   .   .   .   .   A   82    ARG   HD3    .   30458   1
      1074   .   1   .   1   82    82    ARG   HE     H   1    9.966     0.020   .   1   .   .   .   .   A   82    ARG   HE     .   30458   1
      1075   .   1   .   1   82    82    ARG   C      C   13   177.700   0.3     .   1   .   .   .   .   A   82    ARG   C      .   30458   1
      1076   .   1   .   1   82    82    ARG   CA     C   13   59.896    0.3     .   1   .   .   .   .   A   82    ARG   CA     .   30458   1
      1077   .   1   .   1   82    82    ARG   CB     C   13   30.246    0.3     .   1   .   .   .   .   A   82    ARG   CB     .   30458   1
      1078   .   1   .   1   82    82    ARG   CG     C   13   27.807    0.3     .   1   .   .   .   .   A   82    ARG   CG     .   30458   1
      1079   .   1   .   1   82    82    ARG   CD     C   13   43.338    0.3     .   1   .   .   .   .   A   82    ARG   CD     .   30458   1
      1080   .   1   .   1   82    82    ARG   N      N   15   127.019   0.3     .   1   .   .   .   .   A   82    ARG   N      .   30458   1
      1081   .   1   .   1   82    82    ARG   NE     N   15   84.932    0.3     .   1   .   .   .   .   A   82    ARG   NE     .   30458   1
      1082   .   1   .   1   83    83    SER   H      H   1    8.406     0.020   .   1   .   .   .   .   A   83    SER   H      .   30458   1
      1083   .   1   .   1   83    83    SER   HA     H   1    3.892     0.020   .   1   .   .   .   .   A   83    SER   HA     .   30458   1
      1084   .   1   .   1   83    83    SER   HB2    H   1    4.180     0.020   .   1   .   .   .   .   A   83    SER   HB2    .   30458   1
      1085   .   1   .   1   83    83    SER   HB3    H   1    4.180     0.020   .   1   .   .   .   .   A   83    SER   HB3    .   30458   1
      1086   .   1   .   1   83    83    SER   C      C   13   177.100   0.3     .   1   .   .   .   .   A   83    SER   C      .   30458   1
      1087   .   1   .   1   83    83    SER   CA     C   13   62.346    0.3     .   1   .   .   .   .   A   83    SER   CA     .   30458   1
      1088   .   1   .   1   83    83    SER   CB     C   13   61.936    0.3     .   1   .   .   .   .   A   83    SER   CB     .   30458   1
      1089   .   1   .   1   83    83    SER   N      N   15   114.499   0.3     .   1   .   .   .   .   A   83    SER   N      .   30458   1
      1090   .   1   .   1   84    84    ASN   H      H   1    7.963     0.020   .   1   .   .   .   .   A   84    ASN   H      .   30458   1
      1091   .   1   .   1   84    84    ASN   HA     H   1    4.558     0.020   .   1   .   .   .   .   A   84    ASN   HA     .   30458   1
      1092   .   1   .   1   84    84    ASN   HB2    H   1    2.538     0.020   .   2   .   .   .   .   A   84    ASN   HB2    .   30458   1
      1093   .   1   .   1   84    84    ASN   HB3    H   1    3.232     0.020   .   2   .   .   .   .   A   84    ASN   HB3    .   30458   1
      1094   .   1   .   1   84    84    ASN   HD21   H   1    8.212     0.020   .   1   .   .   .   .   A   84    ASN   HD21   .   30458   1
      1095   .   1   .   1   84    84    ASN   HD22   H   1    7.173     0.020   .   1   .   .   .   .   A   84    ASN   HD22   .   30458   1
      1096   .   1   .   1   84    84    ASN   C      C   13   178.206   0.3     .   1   .   .   .   .   A   84    ASN   C      .   30458   1
      1097   .   1   .   1   84    84    ASN   CA     C   13   55.479    0.3     .   1   .   .   .   .   A   84    ASN   CA     .   30458   1
      1098   .   1   .   1   84    84    ASN   CB     C   13   37.655    0.3     .   1   .   .   .   .   A   84    ASN   CB     .   30458   1
      1099   .   1   .   1   84    84    ASN   N      N   15   119.619   0.3     .   1   .   .   .   .   A   84    ASN   N      .   30458   1
      1100   .   1   .   1   84    84    ASN   ND2    N   15   113.069   0.3     .   1   .   .   .   .   A   84    ASN   ND2    .   30458   1
      1101   .   1   .   1   85    85    ILE   H      H   1    7.752     0.020   .   1   .   .   .   .   A   85    ILE   H      .   30458   1
      1102   .   1   .   1   85    85    ILE   HA     H   1    3.775     0.020   .   1   .   .   .   .   A   85    ILE   HA     .   30458   1
      1103   .   1   .   1   85    85    ILE   HB     H   1    1.963     0.020   .   1   .   .   .   .   A   85    ILE   HB     .   30458   1
      1104   .   1   .   1   85    85    ILE   HG12   H   1    0.959     0.020   .   2   .   .   .   .   A   85    ILE   HG12   .   30458   1
      1105   .   1   .   1   85    85    ILE   HG13   H   1    1.485     0.020   .   2   .   .   .   .   A   85    ILE   HG13   .   30458   1
      1106   .   1   .   1   85    85    ILE   HG21   H   1    0.389     0.020   .   1   .   .   .   .   A   85    ILE   HG21   .   30458   1
      1107   .   1   .   1   85    85    ILE   HG22   H   1    0.389     0.020   .   1   .   .   .   .   A   85    ILE   HG22   .   30458   1
      1108   .   1   .   1   85    85    ILE   HG23   H   1    0.389     0.020   .   1   .   .   .   .   A   85    ILE   HG23   .   30458   1
      1109   .   1   .   1   85    85    ILE   HD11   H   1    0.788     0.020   .   1   .   .   .   .   A   85    ILE   HD11   .   30458   1
      1110   .   1   .   1   85    85    ILE   HD12   H   1    0.788     0.020   .   1   .   .   .   .   A   85    ILE   HD12   .   30458   1
      1111   .   1   .   1   85    85    ILE   HD13   H   1    0.788     0.020   .   1   .   .   .   .   A   85    ILE   HD13   .   30458   1
      1112   .   1   .   1   85    85    ILE   C      C   13   176.900   0.3     .   1   .   .   .   .   A   85    ILE   C      .   30458   1
      1113   .   1   .   1   85    85    ILE   CA     C   13   64.757    0.3     .   1   .   .   .   .   A   85    ILE   CA     .   30458   1
      1114   .   1   .   1   85    85    ILE   CB     C   13   37.347    0.3     .   1   .   .   .   .   A   85    ILE   CB     .   30458   1
      1115   .   1   .   1   85    85    ILE   CG1    C   13   29.012    0.3     .   1   .   .   .   .   A   85    ILE   CG1    .   30458   1
      1116   .   1   .   1   85    85    ILE   CG2    C   13   18.070    0.3     .   1   .   .   .   .   A   85    ILE   CG2    .   30458   1
      1117   .   1   .   1   85    85    ILE   CD1    C   13   14.124    0.3     .   1   .   .   .   .   A   85    ILE   CD1    .   30458   1
      1118   .   1   .   1   85    85    ILE   N      N   15   122.120   0.3     .   1   .   .   .   .   A   85    ILE   N      .   30458   1
      1119   .   1   .   1   86    86    CYS   H      H   1    8.330     0.020   .   1   .   .   .   .   A   86    CYS   H      .   30458   1
      1120   .   1   .   1   86    86    CYS   HA     H   1    3.889     0.020   .   1   .   .   .   .   A   86    CYS   HA     .   30458   1
      1121   .   1   .   1   86    86    CYS   HB2    H   1    3.032     0.020   .   1   .   .   .   .   A   86    CYS   HB2    .   30458   1
      1122   .   1   .   1   86    86    CYS   HB3    H   1    3.032     0.020   .   1   .   .   .   .   A   86    CYS   HB3    .   30458   1
      1123   .   1   .   1   86    86    CYS   C      C   13   177.400   0.3     .   1   .   .   .   .   A   86    CYS   C      .   30458   1
      1124   .   1   .   1   86    86    CYS   CA     C   13   63.950    0.3     .   1   .   .   .   .   A   86    CYS   CA     .   30458   1
      1125   .   1   .   1   86    86    CYS   CB     C   13   26.908    0.3     .   1   .   .   .   .   A   86    CYS   CB     .   30458   1
      1126   .   1   .   1   86    86    CYS   N      N   15   119.200   0.3     .   1   .   .   .   .   A   86    CYS   N      .   30458   1
      1127   .   1   .   1   87    87    ARG   H      H   1    7.897     0.020   .   1   .   .   .   .   A   87    ARG   H      .   30458   1
      1128   .   1   .   1   87    87    ARG   HA     H   1    3.982     0.020   .   1   .   .   .   .   A   87    ARG   HA     .   30458   1
      1129   .   1   .   1   87    87    ARG   HB2    H   1    1.915     0.020   .   1   .   .   .   .   A   87    ARG   HB2    .   30458   1
      1130   .   1   .   1   87    87    ARG   HB3    H   1    1.915     0.020   .   1   .   .   .   .   A   87    ARG   HB3    .   30458   1
      1131   .   1   .   1   87    87    ARG   HG2    H   1    1.608     0.020   .   2   .   .   .   .   A   87    ARG   HG2    .   30458   1
      1132   .   1   .   1   87    87    ARG   HG3    H   1    1.774     0.020   .   2   .   .   .   .   A   87    ARG   HG3    .   30458   1
      1133   .   1   .   1   87    87    ARG   HD2    H   1    3.157     0.020   .   2   .   .   .   .   A   87    ARG   HD2    .   30458   1
      1134   .   1   .   1   87    87    ARG   HD3    H   1    3.212     0.020   .   2   .   .   .   .   A   87    ARG   HD3    .   30458   1
      1135   .   1   .   1   87    87    ARG   C      C   13   178.500   0.3     .   1   .   .   .   .   A   87    ARG   C      .   30458   1
      1136   .   1   .   1   87    87    ARG   CA     C   13   59.660    0.3     .   1   .   .   .   .   A   87    ARG   CA     .   30458   1
      1137   .   1   .   1   87    87    ARG   CB     C   13   30.428    0.3     .   1   .   .   .   .   A   87    ARG   CB     .   30458   1
      1138   .   1   .   1   87    87    ARG   CG     C   13   27.848    0.3     .   1   .   .   .   .   A   87    ARG   CG     .   30458   1
      1139   .   1   .   1   87    87    ARG   CD     C   13   43.558    0.3     .   1   .   .   .   .   A   87    ARG   CD     .   30458   1
      1140   .   1   .   1   87    87    ARG   N      N   15   119.031   0.3     .   1   .   .   .   .   A   87    ARG   N      .   30458   1
      1141   .   1   .   1   88    88    PHE   H      H   1    7.750     0.020   .   1   .   .   .   .   A   88    PHE   H      .   30458   1
      1142   .   1   .   1   88    88    PHE   HA     H   1    4.172     0.020   .   1   .   .   .   .   A   88    PHE   HA     .   30458   1
      1143   .   1   .   1   88    88    PHE   HB2    H   1    3.036     0.020   .   2   .   .   .   .   A   88    PHE   HB2    .   30458   1
      1144   .   1   .   1   88    88    PHE   HB3    H   1    3.332     0.020   .   2   .   .   .   .   A   88    PHE   HB3    .   30458   1
      1145   .   1   .   1   88    88    PHE   HD1    H   1    6.963     0.020   .   1   .   .   .   .   A   88    PHE   HD1    .   30458   1
      1146   .   1   .   1   88    88    PHE   HD2    H   1    6.963     0.020   .   1   .   .   .   .   A   88    PHE   HD2    .   30458   1
      1147   .   1   .   1   88    88    PHE   HE1    H   1    7.074     0.020   .   1   .   .   .   .   A   88    PHE   HE1    .   30458   1
      1148   .   1   .   1   88    88    PHE   HE2    H   1    7.074     0.020   .   1   .   .   .   .   A   88    PHE   HE2    .   30458   1
      1149   .   1   .   1   88    88    PHE   HZ     H   1    7.050     0.020   .   1   .   .   .   .   A   88    PHE   HZ     .   30458   1
      1150   .   1   .   1   88    88    PHE   C      C   13   177.200   0.3     .   1   .   .   .   .   A   88    PHE   C      .   30458   1
      1151   .   1   .   1   88    88    PHE   CA     C   13   61.765    0.3     .   1   .   .   .   .   A   88    PHE   CA     .   30458   1
      1152   .   1   .   1   88    88    PHE   CB     C   13   39.946    0.3     .   1   .   .   .   .   A   88    PHE   CB     .   30458   1
      1153   .   1   .   1   88    88    PHE   CD1    C   13   132.099   0.3     .   1   .   .   .   .   A   88    PHE   CD1    .   30458   1
      1154   .   1   .   1   88    88    PHE   CE1    C   13   131.119   0.3     .   1   .   .   .   .   A   88    PHE   CE1    .   30458   1
      1155   .   1   .   1   88    88    PHE   CZ     C   13   129.391   0.3     .   1   .   .   .   .   A   88    PHE   CZ     .   30458   1
      1156   .   1   .   1   88    88    PHE   N      N   15   120.216   0.3     .   1   .   .   .   .   A   88    PHE   N      .   30458   1
      1157   .   1   .   1   89    89    LEU   H      H   1    8.590     0.020   .   1   .   .   .   .   A   89    LEU   H      .   30458   1
      1158   .   1   .   1   89    89    LEU   HA     H   1    3.591     0.020   .   1   .   .   .   .   A   89    LEU   HA     .   30458   1
      1159   .   1   .   1   89    89    LEU   HB2    H   1    1.621     0.020   .   2   .   .   .   .   A   89    LEU   HB2    .   30458   1
      1160   .   1   .   1   89    89    LEU   HB3    H   1    1.145     0.020   .   2   .   .   .   .   A   89    LEU   HB3    .   30458   1
      1161   .   1   .   1   89    89    LEU   HG     H   1    1.645     0.020   .   1   .   .   .   .   A   89    LEU   HG     .   30458   1
      1162   .   1   .   1   89    89    LEU   HD11   H   1    0.688     0.020   .   1   .   .   .   .   A   89    LEU   HD11   .   30458   1
      1163   .   1   .   1   89    89    LEU   HD12   H   1    0.688     0.020   .   1   .   .   .   .   A   89    LEU   HD12   .   30458   1
      1164   .   1   .   1   89    89    LEU   HD13   H   1    0.688     0.020   .   1   .   .   .   .   A   89    LEU   HD13   .   30458   1
      1165   .   1   .   1   89    89    LEU   HD21   H   1    0.332     0.020   .   1   .   .   .   .   A   89    LEU   HD21   .   30458   1
      1166   .   1   .   1   89    89    LEU   HD22   H   1    0.332     0.020   .   1   .   .   .   .   A   89    LEU   HD22   .   30458   1
      1167   .   1   .   1   89    89    LEU   HD23   H   1    0.332     0.020   .   1   .   .   .   .   A   89    LEU   HD23   .   30458   1
      1168   .   1   .   1   89    89    LEU   C      C   13   178.700   0.3     .   1   .   .   .   .   A   89    LEU   C      .   30458   1
      1169   .   1   .   1   89    89    LEU   CA     C   13   57.511    0.3     .   1   .   .   .   .   A   89    LEU   CA     .   30458   1
      1170   .   1   .   1   89    89    LEU   CB     C   13   41.732    0.3     .   1   .   .   .   .   A   89    LEU   CB     .   30458   1
      1171   .   1   .   1   89    89    LEU   CG     C   13   27.154    0.3     .   1   .   .   .   .   A   89    LEU   CG     .   30458   1
      1172   .   1   .   1   89    89    LEU   CD1    C   13   22.848    0.3     .   1   .   .   .   .   A   89    LEU   CD1    .   30458   1
      1173   .   1   .   1   89    89    LEU   CD2    C   13   26.380    0.3     .   1   .   .   .   .   A   89    LEU   CD2    .   30458   1
      1174   .   1   .   1   89    89    LEU   N      N   15   117.900   0.3     .   1   .   .   .   .   A   89    LEU   N      .   30458   1
      1175   .   1   .   1   90    90    THR   H      H   1    7.675     0.020   .   1   .   .   .   .   A   90    THR   H      .   30458   1
      1176   .   1   .   1   90    90    THR   HA     H   1    3.946     0.020   .   1   .   .   .   .   A   90    THR   HA     .   30458   1
      1177   .   1   .   1   90    90    THR   HB     H   1    4.146     0.020   .   1   .   .   .   .   A   90    THR   HB     .   30458   1
      1178   .   1   .   1   90    90    THR   HG21   H   1    1.189     0.020   .   1   .   .   .   .   A   90    THR   HG21   .   30458   1
      1179   .   1   .   1   90    90    THR   HG22   H   1    1.189     0.020   .   1   .   .   .   .   A   90    THR   HG22   .   30458   1
      1180   .   1   .   1   90    90    THR   HG23   H   1    1.189     0.020   .   1   .   .   .   .   A   90    THR   HG23   .   30458   1
      1181   .   1   .   1   90    90    THR   C      C   13   174.900   0.3     .   1   .   .   .   .   A   90    THR   C      .   30458   1
      1182   .   1   .   1   90    90    THR   CA     C   13   65.365    0.3     .   1   .   .   .   .   A   90    THR   CA     .   30458   1
      1183   .   1   .   1   90    90    THR   CB     C   13   69.498    0.3     .   1   .   .   .   .   A   90    THR   CB     .   30458   1
      1184   .   1   .   1   90    90    THR   CG2    C   13   21.653    0.3     .   1   .   .   .   .   A   90    THR   CG2    .   30458   1
      1185   .   1   .   1   90    90    THR   N      N   15   112.054   0.3     .   1   .   .   .   .   A   90    THR   N      .   30458   1
      1186   .   1   .   1   91    91    ALA   H      H   1    7.206     0.020   .   1   .   .   .   .   A   91    ALA   H      .   30458   1
      1187   .   1   .   1   91    91    ALA   HA     H   1    4.230     0.020   .   1   .   .   .   .   A   91    ALA   HA     .   30458   1
      1188   .   1   .   1   91    91    ALA   HB1    H   1    1.301     0.020   .   1   .   .   .   .   A   91    ALA   HB1    .   30458   1
      1189   .   1   .   1   91    91    ALA   HB2    H   1    1.301     0.020   .   1   .   .   .   .   A   91    ALA   HB2    .   30458   1
      1190   .   1   .   1   91    91    ALA   HB3    H   1    1.301     0.020   .   1   .   .   .   .   A   91    ALA   HB3    .   30458   1
      1191   .   1   .   1   91    91    ALA   C      C   13   177.500   0.3     .   1   .   .   .   .   A   91    ALA   C      .   30458   1
      1192   .   1   .   1   91    91    ALA   CA     C   13   53.097    0.3     .   1   .   .   .   .   A   91    ALA   CA     .   30458   1
      1193   .   1   .   1   91    91    ALA   CB     C   13   20.044    0.3     .   1   .   .   .   .   A   91    ALA   CB     .   30458   1
      1194   .   1   .   1   91    91    ALA   N      N   15   122.263   0.3     .   1   .   .   .   .   A   91    ALA   N      .   30458   1
      1195   .   1   .   1   92    92    SER   H      H   1    7.506     0.020   .   1   .   .   .   .   A   92    SER   H      .   30458   1
      1196   .   1   .   1   92    92    SER   HA     H   1    4.084     0.020   .   1   .   .   .   .   A   92    SER   HA     .   30458   1
      1197   .   1   .   1   92    92    SER   HB2    H   1    3.036     0.020   .   1   .   .   .   .   A   92    SER   HB2    .   30458   1
      1198   .   1   .   1   92    92    SER   HB3    H   1    3.036     0.020   .   1   .   .   .   .   A   92    SER   HB3    .   30458   1
      1199   .   1   .   1   92    92    SER   C      C   13   175.344   0.3     .   1   .   .   .   .   A   92    SER   C      .   30458   1
      1200   .   1   .   1   92    92    SER   CA     C   13   57.421    0.3     .   1   .   .   .   .   A   92    SER   CA     .   30458   1
      1201   .   1   .   1   92    92    SER   CB     C   13   64.092    0.3     .   1   .   .   .   .   A   92    SER   CB     .   30458   1
      1202   .   1   .   1   92    92    SER   N      N   15   112.869   0.3     .   1   .   .   .   .   A   92    SER   N      .   30458   1
      1203   .   1   .   1   93    93    GLN   H      H   1    8.736     0.020   .   1   .   .   .   .   A   93    GLN   H      .   30458   1
      1204   .   1   .   1   93    93    GLN   HA     H   1    4.092     0.020   .   1   .   .   .   .   A   93    GLN   HA     .   30458   1
      1205   .   1   .   1   93    93    GLN   HB2    H   1    2.138     0.020   .   1   .   .   .   .   A   93    GLN   HB2    .   30458   1
      1206   .   1   .   1   93    93    GLN   HB3    H   1    2.138     0.020   .   1   .   .   .   .   A   93    GLN   HB3    .   30458   1
      1207   .   1   .   1   93    93    GLN   HG2    H   1    2.393     0.020   .   1   .   .   .   .   A   93    GLN   HG2    .   30458   1
      1208   .   1   .   1   93    93    GLN   HG3    H   1    2.393     0.020   .   1   .   .   .   .   A   93    GLN   HG3    .   30458   1
      1209   .   1   .   1   93    93    GLN   HE21   H   1    7.493     0.020   .   1   .   .   .   .   A   93    GLN   HE21   .   30458   1
      1210   .   1   .   1   93    93    GLN   HE22   H   1    6.833     0.020   .   1   .   .   .   .   A   93    GLN   HE22   .   30458   1
      1211   .   1   .   1   93    93    GLN   C      C   13   176.700   0.3     .   1   .   .   .   .   A   93    GLN   C      .   30458   1
      1212   .   1   .   1   93    93    GLN   CA     C   13   57.767    0.3     .   1   .   .   .   .   A   93    GLN   CA     .   30458   1
      1213   .   1   .   1   93    93    GLN   CB     C   13   29.203    0.3     .   1   .   .   .   .   A   93    GLN   CB     .   30458   1
      1214   .   1   .   1   93    93    GLN   CG     C   13   34.000    0.3     .   1   .   .   .   .   A   93    GLN   CG     .   30458   1
      1215   .   1   .   1   93    93    GLN   N      N   15   125.781   0.3     .   1   .   .   .   .   A   93    GLN   N      .   30458   1
      1216   .   1   .   1   93    93    GLN   NE2    N   15   112.046   0.3     .   1   .   .   .   .   A   93    GLN   NE2    .   30458   1
      1217   .   1   .   1   94    94    ASP   H      H   1    7.777     0.020   .   1   .   .   .   .   A   94    ASP   H      .   30458   1
      1218   .   1   .   1   94    94    ASP   HA     H   1    4.520     0.020   .   1   .   .   .   .   A   94    ASP   HA     .   30458   1
      1219   .   1   .   1   94    94    ASP   HB2    H   1    2.522     0.020   .   2   .   .   .   .   A   94    ASP   HB2    .   30458   1
      1220   .   1   .   1   94    94    ASP   HB3    H   1    2.789     0.020   .   2   .   .   .   .   A   94    ASP   HB3    .   30458   1
      1221   .   1   .   1   94    94    ASP   C      C   13   176.303   0.3     .   1   .   .   .   .   A   94    ASP   C      .   30458   1
      1222   .   1   .   1   94    94    ASP   CA     C   13   54.153    0.3     .   1   .   .   .   .   A   94    ASP   CA     .   30458   1
      1223   .   1   .   1   94    94    ASP   CB     C   13   41.827    0.3     .   1   .   .   .   .   A   94    ASP   CB     .   30458   1
      1224   .   1   .   1   94    94    ASP   N      N   15   116.341   0.3     .   1   .   .   .   .   A   94    ASP   N      .   30458   1
      1225   .   1   .   1   95    95    LYS   H      H   1    8.290     0.020   .   1   .   .   .   .   A   95    LYS   H      .   30458   1
      1226   .   1   .   1   95    95    LYS   HA     H   1    3.544     0.020   .   1   .   .   .   .   A   95    LYS   HA     .   30458   1
      1227   .   1   .   1   95    95    LYS   HB2    H   1    1.882     0.020   .   1   .   .   .   .   A   95    LYS   HB2    .   30458   1
      1228   .   1   .   1   95    95    LYS   HB3    H   1    1.882     0.020   .   1   .   .   .   .   A   95    LYS   HB3    .   30458   1
      1229   .   1   .   1   95    95    LYS   CA     C   13   56.625    0.3     .   1   .   .   .   .   A   95    LYS   CA     .   30458   1
      1230   .   1   .   1   95    95    LYS   CB     C   13   29.793    0.3     .   1   .   .   .   .   A   95    LYS   CB     .   30458   1
      1231   .   1   .   1   95    95    LYS   N      N   15   114.139   0.3     .   1   .   .   .   .   A   95    LYS   N      .   30458   1
      1232   .   1   .   1   96    96    ILE   H      H   1    7.794     0.020   .   1   .   .   .   .   A   96    ILE   H      .   30458   1
      1233   .   1   .   1   96    96    ILE   HA     H   1    4.283     0.020   .   1   .   .   .   .   A   96    ILE   HA     .   30458   1
      1234   .   1   .   1   96    96    ILE   HB     H   1    1.637     0.020   .   1   .   .   .   .   A   96    ILE   HB     .   30458   1
      1235   .   1   .   1   96    96    ILE   HG12   H   1    1.510     0.020   .   2   .   .   .   .   A   96    ILE   HG12   .   30458   1
      1236   .   1   .   1   96    96    ILE   HG13   H   1    0.655     0.020   .   2   .   .   .   .   A   96    ILE   HG13   .   30458   1
      1237   .   1   .   1   96    96    ILE   HG21   H   1    0.895     0.020   .   1   .   .   .   .   A   96    ILE   HG21   .   30458   1
      1238   .   1   .   1   96    96    ILE   HG22   H   1    0.895     0.020   .   1   .   .   .   .   A   96    ILE   HG22   .   30458   1
      1239   .   1   .   1   96    96    ILE   HG23   H   1    0.895     0.020   .   1   .   .   .   .   A   96    ILE   HG23   .   30458   1
      1240   .   1   .   1   96    96    ILE   HD11   H   1    0.751     0.020   .   1   .   .   .   .   A   96    ILE   HD11   .   30458   1
      1241   .   1   .   1   96    96    ILE   HD12   H   1    0.751     0.020   .   1   .   .   .   .   A   96    ILE   HD12   .   30458   1
      1242   .   1   .   1   96    96    ILE   HD13   H   1    0.751     0.020   .   1   .   .   .   .   A   96    ILE   HD13   .   30458   1
      1243   .   1   .   1   96    96    ILE   C      C   13   177.000   0.3     .   1   .   .   .   .   A   96    ILE   C      .   30458   1
      1244   .   1   .   1   96    96    ILE   CA     C   13   60.904    0.3     .   1   .   .   .   .   A   96    ILE   CA     .   30458   1
      1245   .   1   .   1   96    96    ILE   CB     C   13   38.046    0.3     .   1   .   .   .   .   A   96    ILE   CB     .   30458   1
      1246   .   1   .   1   96    96    ILE   CG1    C   13   27.283    0.3     .   1   .   .   .   .   A   96    ILE   CG1    .   30458   1
      1247   .   1   .   1   96    96    ILE   CG2    C   13   19.051    0.3     .   1   .   .   .   .   A   96    ILE   CG2    .   30458   1
      1248   .   1   .   1   96    96    ILE   CD1    C   13   13.581    0.3     .   1   .   .   .   .   A   96    ILE   CD1    .   30458   1
      1249   .   1   .   1   96    96    ILE   N      N   15   118.702   0.3     .   1   .   .   .   .   A   96    ILE   N      .   30458   1
      1250   .   1   .   1   97    97    LEU   H      H   1    8.613     0.020   .   1   .   .   .   .   A   97    LEU   H      .   30458   1
      1251   .   1   .   1   97    97    LEU   HA     H   1    3.072     0.020   .   1   .   .   .   .   A   97    LEU   HA     .   30458   1
      1252   .   1   .   1   97    97    LEU   HB2    H   1    0.445     0.020   .   2   .   .   .   .   A   97    LEU   HB2    .   30458   1
      1253   .   1   .   1   97    97    LEU   HB3    H   1    0.147     0.020   .   2   .   .   .   .   A   97    LEU   HB3    .   30458   1
      1254   .   1   .   1   97    97    LEU   HG     H   1    0.052     0.020   .   1   .   .   .   .   A   97    LEU   HG     .   30458   1
      1255   .   1   .   1   97    97    LEU   HD11   H   1    -0.467    0.020   .   1   .   .   .   .   A   97    LEU   HD11   .   30458   1
      1256   .   1   .   1   97    97    LEU   HD12   H   1    -0.467    0.020   .   1   .   .   .   .   A   97    LEU   HD12   .   30458   1
      1257   .   1   .   1   97    97    LEU   HD13   H   1    -0.467    0.020   .   1   .   .   .   .   A   97    LEU   HD13   .   30458   1
      1258   .   1   .   1   97    97    LEU   HD21   H   1    -0.314    0.020   .   1   .   .   .   .   A   97    LEU   HD21   .   30458   1
      1259   .   1   .   1   97    97    LEU   HD22   H   1    -0.314    0.020   .   1   .   .   .   .   A   97    LEU   HD22   .   30458   1
      1260   .   1   .   1   97    97    LEU   HD23   H   1    -0.314    0.020   .   1   .   .   .   .   A   97    LEU   HD23   .   30458   1
      1261   .   1   .   1   97    97    LEU   C      C   13   177.200   0.3     .   1   .   .   .   .   A   97    LEU   C      .   30458   1
      1262   .   1   .   1   97    97    LEU   CA     C   13   58.146    0.3     .   1   .   .   .   .   A   97    LEU   CA     .   30458   1
      1263   .   1   .   1   97    97    LEU   CB     C   13   43.058    0.3     .   1   .   .   .   .   A   97    LEU   CB     .   30458   1
      1264   .   1   .   1   97    97    LEU   CG     C   13   26.115    0.3     .   1   .   .   .   .   A   97    LEU   CG     .   30458   1
      1265   .   1   .   1   97    97    LEU   CD1    C   13   23.366    0.3     .   1   .   .   .   .   A   97    LEU   CD1    .   30458   1
      1266   .   1   .   1   97    97    LEU   CD2    C   13   24.362    0.3     .   1   .   .   .   .   A   97    LEU   CD2    .   30458   1
      1267   .   1   .   1   97    97    LEU   N      N   15   131.063   0.3     .   1   .   .   .   .   A   97    LEU   N      .   30458   1
      1268   .   1   .   1   98    98    PHE   H      H   1    8.429     0.020   .   1   .   .   .   .   A   98    PHE   H      .   30458   1
      1269   .   1   .   1   98    98    PHE   HA     H   1    5.059     0.020   .   1   .   .   .   .   A   98    PHE   HA     .   30458   1
      1270   .   1   .   1   98    98    PHE   HB2    H   1    2.582     0.020   .   2   .   .   .   .   A   98    PHE   HB2    .   30458   1
      1271   .   1   .   1   98    98    PHE   HB3    H   1    3.343     0.020   .   2   .   .   .   .   A   98    PHE   HB3    .   30458   1
      1272   .   1   .   1   98    98    PHE   HD1    H   1    7.064     0.020   .   1   .   .   .   .   A   98    PHE   HD1    .   30458   1
      1273   .   1   .   1   98    98    PHE   HD2    H   1    7.064     0.020   .   1   .   .   .   .   A   98    PHE   HD2    .   30458   1
      1274   .   1   .   1   98    98    PHE   HE1    H   1    7.039     0.020   .   1   .   .   .   .   A   98    PHE   HE1    .   30458   1
      1275   .   1   .   1   98    98    PHE   HE2    H   1    7.039     0.020   .   1   .   .   .   .   A   98    PHE   HE2    .   30458   1
      1276   .   1   .   1   98    98    PHE   HZ     H   1    6.955     0.020   .   1   .   .   .   .   A   98    PHE   HZ     .   30458   1
      1277   .   1   .   1   98    98    PHE   C      C   13   175.400   0.3     .   1   .   .   .   .   A   98    PHE   C      .   30458   1
      1278   .   1   .   1   98    98    PHE   CA     C   13   55.796    0.3     .   1   .   .   .   .   A   98    PHE   CA     .   30458   1
      1279   .   1   .   1   98    98    PHE   CB     C   13   37.651    0.3     .   1   .   .   .   .   A   98    PHE   CB     .   30458   1
      1280   .   1   .   1   98    98    PHE   CD1    C   13   131.473   0.3     .   1   .   .   .   .   A   98    PHE   CD1    .   30458   1
      1281   .   1   .   1   98    98    PHE   CE1    C   13   131.425   0.3     .   1   .   .   .   .   A   98    PHE   CE1    .   30458   1
      1282   .   1   .   1   98    98    PHE   CZ     C   13   129.021   0.3     .   1   .   .   .   .   A   98    PHE   CZ     .   30458   1
      1283   .   1   .   1   98    98    PHE   N      N   15   113.590   0.3     .   1   .   .   .   .   A   98    PHE   N      .   30458   1
      1284   .   1   .   1   99    99    LYS   H      H   1    6.773     0.020   .   1   .   .   .   .   A   99    LYS   H      .   30458   1
      1285   .   1   .   1   99    99    LYS   HA     H   1    3.836     0.020   .   1   .   .   .   .   A   99    LYS   HA     .   30458   1
      1286   .   1   .   1   99    99    LYS   HB2    H   1    1.797     0.020   .   2   .   .   .   .   A   99    LYS   HB2    .   30458   1
      1287   .   1   .   1   99    99    LYS   HB3    H   1    1.848     0.020   .   2   .   .   .   .   A   99    LYS   HB3    .   30458   1
      1288   .   1   .   1   99    99    LYS   HG2    H   1    1.347     0.020   .   2   .   .   .   .   A   99    LYS   HG2    .   30458   1
      1289   .   1   .   1   99    99    LYS   HG3    H   1    1.569     0.020   .   2   .   .   .   .   A   99    LYS   HG3    .   30458   1
      1290   .   1   .   1   99    99    LYS   HD2    H   1    1.762     0.020   .   1   .   .   .   .   A   99    LYS   HD2    .   30458   1
      1291   .   1   .   1   99    99    LYS   HD3    H   1    1.762     0.020   .   1   .   .   .   .   A   99    LYS   HD3    .   30458   1
      1292   .   1   .   1   99    99    LYS   HE2    H   1    2.927     0.020   .   1   .   .   .   .   A   99    LYS   HE2    .   30458   1
      1293   .   1   .   1   99    99    LYS   HE3    H   1    2.927     0.020   .   1   .   .   .   .   A   99    LYS   HE3    .   30458   1
      1294   .   1   .   1   99    99    LYS   C      C   13   178.900   0.3     .   1   .   .   .   .   A   99    LYS   C      .   30458   1
      1295   .   1   .   1   99    99    LYS   CA     C   13   61.142    0.3     .   1   .   .   .   .   A   99    LYS   CA     .   30458   1
      1296   .   1   .   1   99    99    LYS   CB     C   13   33.603    0.3     .   1   .   .   .   .   A   99    LYS   CB     .   30458   1
      1297   .   1   .   1   99    99    LYS   CG     C   13   24.414    0.3     .   1   .   .   .   .   A   99    LYS   CG     .   30458   1
      1298   .   1   .   1   99    99    LYS   CD     C   13   29.724    0.3     .   1   .   .   .   .   A   99    LYS   CD     .   30458   1
      1299   .   1   .   1   99    99    LYS   CE     C   13   42.041    0.3     .   1   .   .   .   .   A   99    LYS   CE     .   30458   1
      1300   .   1   .   1   99    99    LYS   N      N   15   119.435   0.3     .   1   .   .   .   .   A   99    LYS   N      .   30458   1
      1301   .   1   .   1   100   100   ASP   H      H   1    8.518     0.020   .   1   .   .   .   .   A   100   ASP   H      .   30458   1
      1302   .   1   .   1   100   100   ASP   HA     H   1    4.575     0.020   .   1   .   .   .   .   A   100   ASP   HA     .   30458   1
      1303   .   1   .   1   100   100   ASP   HB2    H   1    2.657     0.020   .   2   .   .   .   .   A   100   ASP   HB2    .   30458   1
      1304   .   1   .   1   100   100   ASP   HB3    H   1    2.735     0.020   .   2   .   .   .   .   A   100   ASP   HB3    .   30458   1
      1305   .   1   .   1   100   100   ASP   C      C   13   179.000   0.3     .   1   .   .   .   .   A   100   ASP   C      .   30458   1
      1306   .   1   .   1   100   100   ASP   CA     C   13   57.998    0.3     .   1   .   .   .   .   A   100   ASP   CA     .   30458   1
      1307   .   1   .   1   100   100   ASP   CB     C   13   40.605    0.3     .   1   .   .   .   .   A   100   ASP   CB     .   30458   1
      1308   .   1   .   1   100   100   ASP   N      N   15   117.815   0.3     .   1   .   .   .   .   A   100   ASP   N      .   30458   1
      1309   .   1   .   1   101   101   VAL   H      H   1    8.206     0.020   .   1   .   .   .   .   A   101   VAL   H      .   30458   1
      1310   .   1   .   1   101   101   VAL   HA     H   1    3.808     0.020   .   1   .   .   .   .   A   101   VAL   HA     .   30458   1
      1311   .   1   .   1   101   101   VAL   HB     H   1    2.119     0.020   .   1   .   .   .   .   A   101   VAL   HB     .   30458   1
      1312   .   1   .   1   101   101   VAL   HG11   H   1    0.920     0.020   .   1   .   .   .   .   A   101   VAL   HG11   .   30458   1
      1313   .   1   .   1   101   101   VAL   HG12   H   1    0.920     0.020   .   1   .   .   .   .   A   101   VAL   HG12   .   30458   1
      1314   .   1   .   1   101   101   VAL   HG13   H   1    0.920     0.020   .   1   .   .   .   .   A   101   VAL   HG13   .   30458   1
      1315   .   1   .   1   101   101   VAL   HG21   H   1    1.086     0.020   .   1   .   .   .   .   A   101   VAL   HG21   .   30458   1
      1316   .   1   .   1   101   101   VAL   HG22   H   1    1.086     0.020   .   1   .   .   .   .   A   101   VAL   HG22   .   30458   1
      1317   .   1   .   1   101   101   VAL   HG23   H   1    1.086     0.020   .   1   .   .   .   .   A   101   VAL   HG23   .   30458   1
      1318   .   1   .   1   101   101   VAL   C      C   13   177.100   0.3     .   1   .   .   .   .   A   101   VAL   C      .   30458   1
      1319   .   1   .   1   101   101   VAL   CA     C   13   65.781    0.3     .   1   .   .   .   .   A   101   VAL   CA     .   30458   1
      1320   .   1   .   1   101   101   VAL   CB     C   13   32.369    0.3     .   1   .   .   .   .   A   101   VAL   CB     .   30458   1
      1321   .   1   .   1   101   101   VAL   CG1    C   13   21.273    0.3     .   1   .   .   .   .   A   101   VAL   CG1    .   30458   1
      1322   .   1   .   1   101   101   VAL   CG2    C   13   23.642    0.3     .   1   .   .   .   .   A   101   VAL   CG2    .   30458   1
      1323   .   1   .   1   101   101   VAL   N      N   15   122.472   0.3     .   1   .   .   .   .   A   101   VAL   N      .   30458   1
      1324   .   1   .   1   102   102   ASN   H      H   1    9.057     0.020   .   1   .   .   .   .   A   102   ASN   H      .   30458   1
      1325   .   1   .   1   102   102   ASN   HA     H   1    4.521     0.020   .   1   .   .   .   .   A   102   ASN   HA     .   30458   1
      1326   .   1   .   1   102   102   ASN   HB2    H   1    2.874     0.020   .   2   .   .   .   .   A   102   ASN   HB2    .   30458   1
      1327   .   1   .   1   102   102   ASN   HB3    H   1    2.934     0.020   .   2   .   .   .   .   A   102   ASN   HB3    .   30458   1
      1328   .   1   .   1   102   102   ASN   HD21   H   1    7.780     0.020   .   1   .   .   .   .   A   102   ASN   HD21   .   30458   1
      1329   .   1   .   1   102   102   ASN   HD22   H   1    5.584     0.020   .   1   .   .   .   .   A   102   ASN   HD22   .   30458   1
      1330   .   1   .   1   102   102   ASN   C      C   13   178.500   0.3     .   1   .   .   .   .   A   102   ASN   C      .   30458   1
      1331   .   1   .   1   102   102   ASN   CA     C   13   56.380    0.3     .   1   .   .   .   .   A   102   ASN   CA     .   30458   1
      1332   .   1   .   1   102   102   ASN   CB     C   13   37.999    0.3     .   1   .   .   .   .   A   102   ASN   CB     .   30458   1
      1333   .   1   .   1   102   102   ASN   N      N   15   120.935   0.3     .   1   .   .   .   .   A   102   ASN   N      .   30458   1
      1334   .   1   .   1   102   102   ASN   ND2    N   15   105.879   0.3     .   1   .   .   .   .   A   102   ASN   ND2    .   30458   1
      1335   .   1   .   1   103   103   ARG   H      H   1    7.638     0.020   .   1   .   .   .   .   A   103   ARG   H      .   30458   1
      1336   .   1   .   1   103   103   ARG   HA     H   1    4.131     0.020   .   1   .   .   .   .   A   103   ARG   HA     .   30458   1
      1337   .   1   .   1   103   103   ARG   HB2    H   1    2.004     0.020   .   2   .   .   .   .   A   103   ARG   HB2    .   30458   1
      1338   .   1   .   1   103   103   ARG   HB3    H   1    2.100     0.020   .   2   .   .   .   .   A   103   ARG   HB3    .   30458   1
      1339   .   1   .   1   103   103   ARG   HG2    H   1    1.724     0.020   .   1   .   .   .   .   A   103   ARG   HG2    .   30458   1
      1340   .   1   .   1   103   103   ARG   HG3    H   1    1.724     0.020   .   1   .   .   .   .   A   103   ARG   HG3    .   30458   1
      1341   .   1   .   1   103   103   ARG   HD2    H   1    3.215     0.020   .   2   .   .   .   .   A   103   ARG   HD2    .   30458   1
      1342   .   1   .   1   103   103   ARG   HD3    H   1    3.292     0.020   .   2   .   .   .   .   A   103   ARG   HD3    .   30458   1
      1343   .   1   .   1   103   103   ARG   C      C   13   177.995   0.3     .   1   .   .   .   .   A   103   ARG   C      .   30458   1
      1344   .   1   .   1   103   103   ARG   CA     C   13   59.361    0.3     .   1   .   .   .   .   A   103   ARG   CA     .   30458   1
      1345   .   1   .   1   103   103   ARG   CB     C   13   29.745    0.3     .   1   .   .   .   .   A   103   ARG   CB     .   30458   1
      1346   .   1   .   1   103   103   ARG   CG     C   13   26.834    0.3     .   1   .   .   .   .   A   103   ARG   CG     .   30458   1
      1347   .   1   .   1   103   103   ARG   CD     C   13   43.347    0.3     .   1   .   .   .   .   A   103   ARG   CD     .   30458   1
      1348   .   1   .   1   103   103   ARG   N      N   15   120.761   0.3     .   1   .   .   .   .   A   103   ARG   N      .   30458   1
      1349   .   1   .   1   104   104   LYS   H      H   1    7.944     0.020   .   1   .   .   .   .   A   104   LYS   H      .   30458   1
      1350   .   1   .   1   104   104   LYS   HA     H   1    4.147     0.020   .   1   .   .   .   .   A   104   LYS   HA     .   30458   1
      1351   .   1   .   1   104   104   LYS   HB2    H   1    1.895     0.020   .   2   .   .   .   .   A   104   LYS   HB2    .   30458   1
      1352   .   1   .   1   104   104   LYS   HB3    H   1    1.992     0.020   .   2   .   .   .   .   A   104   LYS   HB3    .   30458   1
      1353   .   1   .   1   104   104   LYS   HG2    H   1    1.469     0.020   .   2   .   .   .   .   A   104   LYS   HG2    .   30458   1
      1354   .   1   .   1   104   104   LYS   HG3    H   1    1.635     0.020   .   2   .   .   .   .   A   104   LYS   HG3    .   30458   1
      1355   .   1   .   1   104   104   LYS   HD2    H   1    1.642     0.020   .   1   .   .   .   .   A   104   LYS   HD2    .   30458   1
      1356   .   1   .   1   104   104   LYS   HD3    H   1    1.642     0.020   .   1   .   .   .   .   A   104   LYS   HD3    .   30458   1
      1357   .   1   .   1   104   104   LYS   HE2    H   1    2.934     0.020   .   1   .   .   .   .   A   104   LYS   HE2    .   30458   1
      1358   .   1   .   1   104   104   LYS   HE3    H   1    2.934     0.020   .   1   .   .   .   .   A   104   LYS   HE3    .   30458   1
      1359   .   1   .   1   104   104   LYS   C      C   13   179.454   0.3     .   1   .   .   .   .   A   104   LYS   C      .   30458   1
      1360   .   1   .   1   104   104   LYS   CA     C   13   60.278    0.3     .   1   .   .   .   .   A   104   LYS   CA     .   30458   1
      1361   .   1   .   1   104   104   LYS   CB     C   13   32.501    0.3     .   1   .   .   .   .   A   104   LYS   CB     .   30458   1
      1362   .   1   .   1   104   104   LYS   CG     C   13   26.032    0.3     .   1   .   .   .   .   A   104   LYS   CG     .   30458   1
      1363   .   1   .   1   104   104   LYS   CD     C   13   29.657    0.3     .   1   .   .   .   .   A   104   LYS   CD     .   30458   1
      1364   .   1   .   1   104   104   LYS   CE     C   13   42.056    0.3     .   1   .   .   .   .   A   104   LYS   CE     .   30458   1
      1365   .   1   .   1   104   104   LYS   N      N   15   119.658   0.3     .   1   .   .   .   .   A   104   LYS   N      .   30458   1
      1366   .   1   .   1   105   105   LEU   H      H   1    8.990     0.020   .   1   .   .   .   .   A   105   LEU   H      .   30458   1
      1367   .   1   .   1   105   105   LEU   HA     H   1    4.015     0.020   .   1   .   .   .   .   A   105   LEU   HA     .   30458   1
      1368   .   1   .   1   105   105   LEU   HB2    H   1    2.250     0.020   .   2   .   .   .   .   A   105   LEU   HB2    .   30458   1
      1369   .   1   .   1   105   105   LEU   HB3    H   1    1.482     0.020   .   2   .   .   .   .   A   105   LEU   HB3    .   30458   1
      1370   .   1   .   1   105   105   LEU   HG     H   1    1.882     0.020   .   1   .   .   .   .   A   105   LEU   HG     .   30458   1
      1371   .   1   .   1   105   105   LEU   HD11   H   1    0.685     0.020   .   1   .   .   .   .   A   105   LEU   HD11   .   30458   1
      1372   .   1   .   1   105   105   LEU   HD12   H   1    0.685     0.020   .   1   .   .   .   .   A   105   LEU   HD12   .   30458   1
      1373   .   1   .   1   105   105   LEU   HD13   H   1    0.685     0.020   .   1   .   .   .   .   A   105   LEU   HD13   .   30458   1
      1374   .   1   .   1   105   105   LEU   HD21   H   1    0.690     0.020   .   1   .   .   .   .   A   105   LEU   HD21   .   30458   1
      1375   .   1   .   1   105   105   LEU   HD22   H   1    0.690     0.020   .   1   .   .   .   .   A   105   LEU   HD22   .   30458   1
      1376   .   1   .   1   105   105   LEU   HD23   H   1    0.690     0.020   .   1   .   .   .   .   A   105   LEU   HD23   .   30458   1
      1377   .   1   .   1   105   105   LEU   C      C   13   178.400   0.3     .   1   .   .   .   .   A   105   LEU   C      .   30458   1
      1378   .   1   .   1   105   105   LEU   CA     C   13   58.588    0.3     .   1   .   .   .   .   A   105   LEU   CA     .   30458   1
      1379   .   1   .   1   105   105   LEU   CB     C   13   42.528    0.3     .   1   .   .   .   .   A   105   LEU   CB     .   30458   1
      1380   .   1   .   1   105   105   LEU   CG     C   13   27.049    0.3     .   1   .   .   .   .   A   105   LEU   CG     .   30458   1
      1381   .   1   .   1   105   105   LEU   CD1    C   13   26.249    0.3     .   1   .   .   .   .   A   105   LEU   CD1    .   30458   1
      1382   .   1   .   1   105   105   LEU   CD2    C   13   23.964    0.3     .   1   .   .   .   .   A   105   LEU   CD2    .   30458   1
      1383   .   1   .   1   105   105   LEU   N      N   15   118.264   0.3     .   1   .   .   .   .   A   105   LEU   N      .   30458   1
      1384   .   1   .   1   106   106   SER   H      H   1    8.030     0.020   .   1   .   .   .   .   A   106   SER   H      .   30458   1
      1385   .   1   .   1   106   106   SER   HA     H   1    3.795     0.020   .   1   .   .   .   .   A   106   SER   HA     .   30458   1
      1386   .   1   .   1   106   106   SER   HB2    H   1    3.654     0.020   .   2   .   .   .   .   A   106   SER   HB2    .   30458   1
      1387   .   1   .   1   106   106   SER   HB3    H   1    3.766     0.020   .   2   .   .   .   .   A   106   SER   HB3    .   30458   1
      1388   .   1   .   1   106   106   SER   C      C   13   177.500   0.3     .   1   .   .   .   .   A   106   SER   C      .   30458   1
      1389   .   1   .   1   106   106   SER   CA     C   13   61.619    0.3     .   1   .   .   .   .   A   106   SER   CA     .   30458   1
      1390   .   1   .   1   106   106   SER   CB     C   13   62.898    0.3     .   1   .   .   .   .   A   106   SER   CB     .   30458   1
      1391   .   1   .   1   106   106   SER   N      N   15   112.056   0.3     .   1   .   .   .   .   A   106   SER   N      .   30458   1
      1392   .   1   .   1   107   107   ASP   H      H   1    8.439     0.020   .   1   .   .   .   .   A   107   ASP   H      .   30458   1
      1393   .   1   .   1   107   107   ASP   HA     H   1    4.400     0.020   .   1   .   .   .   .   A   107   ASP   HA     .   30458   1
      1394   .   1   .   1   107   107   ASP   HB2    H   1    2.664     0.020   .   2   .   .   .   .   A   107   ASP   HB2    .   30458   1
      1395   .   1   .   1   107   107   ASP   HB3    H   1    2.896     0.020   .   2   .   .   .   .   A   107   ASP   HB3    .   30458   1
      1396   .   1   .   1   107   107   ASP   C      C   13   179.700   0.3     .   1   .   .   .   .   A   107   ASP   C      .   30458   1
      1397   .   1   .   1   107   107   ASP   CA     C   13   57.893    0.3     .   1   .   .   .   .   A   107   ASP   CA     .   30458   1
      1398   .   1   .   1   107   107   ASP   CB     C   13   40.791    0.3     .   1   .   .   .   .   A   107   ASP   CB     .   30458   1
      1399   .   1   .   1   107   107   ASP   N      N   15   121.932   0.3     .   1   .   .   .   .   A   107   ASP   N      .   30458   1
      1400   .   1   .   1   108   108   VAL   H      H   1    8.730     0.020   .   1   .   .   .   .   A   108   VAL   H      .   30458   1
      1401   .   1   .   1   108   108   VAL   HA     H   1    3.974     0.020   .   1   .   .   .   .   A   108   VAL   HA     .   30458   1
      1402   .   1   .   1   108   108   VAL   HB     H   1    2.275     0.020   .   1   .   .   .   .   A   108   VAL   HB     .   30458   1
      1403   .   1   .   1   108   108   VAL   HG11   H   1    1.166     0.020   .   1   .   .   .   .   A   108   VAL   HG11   .   30458   1
      1404   .   1   .   1   108   108   VAL   HG12   H   1    1.166     0.020   .   1   .   .   .   .   A   108   VAL   HG12   .   30458   1
      1405   .   1   .   1   108   108   VAL   HG13   H   1    1.166     0.020   .   1   .   .   .   .   A   108   VAL   HG13   .   30458   1
      1406   .   1   .   1   108   108   VAL   HG21   H   1    1.041     0.020   .   1   .   .   .   .   A   108   VAL   HG21   .   30458   1
      1407   .   1   .   1   108   108   VAL   HG22   H   1    1.041     0.020   .   1   .   .   .   .   A   108   VAL   HG22   .   30458   1
      1408   .   1   .   1   108   108   VAL   HG23   H   1    1.041     0.020   .   1   .   .   .   .   A   108   VAL   HG23   .   30458   1
      1409   .   1   .   1   108   108   VAL   C      C   13   178.293   0.3     .   1   .   .   .   .   A   108   VAL   C      .   30458   1
      1410   .   1   .   1   108   108   VAL   CA     C   13   65.761    0.3     .   1   .   .   .   .   A   108   VAL   CA     .   30458   1
      1411   .   1   .   1   108   108   VAL   CB     C   13   31.590    0.3     .   1   .   .   .   .   A   108   VAL   CB     .   30458   1
      1412   .   1   .   1   108   108   VAL   CG1    C   13   23.246    0.3     .   1   .   .   .   .   A   108   VAL   CG1    .   30458   1
      1413   .   1   .   1   108   108   VAL   CG2    C   13   22.374    0.3     .   1   .   .   .   .   A   108   VAL   CG2    .   30458   1
      1414   .   1   .   1   108   108   VAL   N      N   15   119.216   0.3     .   1   .   .   .   .   A   108   VAL   N      .   30458   1
      1415   .   1   .   1   109   109   TRP   H      H   1    8.710     0.020   .   1   .   .   .   .   A   109   TRP   H      .   30458   1
      1416   .   1   .   1   109   109   TRP   HA     H   1    4.249     0.020   .   1   .   .   .   .   A   109   TRP   HA     .   30458   1
      1417   .   1   .   1   109   109   TRP   HB2    H   1    3.274     0.020   .   2   .   .   .   .   A   109   TRP   HB2    .   30458   1
      1418   .   1   .   1   109   109   TRP   HB3    H   1    3.361     0.020   .   2   .   .   .   .   A   109   TRP   HB3    .   30458   1
      1419   .   1   .   1   109   109   TRP   HD1    H   1    6.872     0.020   .   1   .   .   .   .   A   109   TRP   HD1    .   30458   1
      1420   .   1   .   1   109   109   TRP   HE1    H   1    9.896     0.020   .   1   .   .   .   .   A   109   TRP   HE1    .   30458   1
      1421   .   1   .   1   109   109   TRP   HE3    H   1    6.913     0.020   .   1   .   .   .   .   A   109   TRP   HE3    .   30458   1
      1422   .   1   .   1   109   109   TRP   HZ2    H   1    7.285     0.020   .   1   .   .   .   .   A   109   TRP   HZ2    .   30458   1
      1423   .   1   .   1   109   109   TRP   HZ3    H   1    6.607     0.020   .   1   .   .   .   .   A   109   TRP   HZ3    .   30458   1
      1424   .   1   .   1   109   109   TRP   HH2    H   1    6.921     0.020   .   1   .   .   .   .   A   109   TRP   HH2    .   30458   1
      1425   .   1   .   1   109   109   TRP   C      C   13   178.000   0.3     .   1   .   .   .   .   A   109   TRP   C      .   30458   1
      1426   .   1   .   1   109   109   TRP   CA     C   13   60.400    0.3     .   1   .   .   .   .   A   109   TRP   CA     .   30458   1
      1427   .   1   .   1   109   109   TRP   CB     C   13   29.704    0.3     .   1   .   .   .   .   A   109   TRP   CB     .   30458   1
      1428   .   1   .   1   109   109   TRP   CD1    C   13   126.375   0.3     .   1   .   .   .   .   A   109   TRP   CD1    .   30458   1
      1429   .   1   .   1   109   109   TRP   CE3    C   13   120.535   0.3     .   1   .   .   .   .   A   109   TRP   CE3    .   30458   1
      1430   .   1   .   1   109   109   TRP   CZ2    C   13   114.106   0.3     .   1   .   .   .   .   A   109   TRP   CZ2    .   30458   1
      1431   .   1   .   1   109   109   TRP   CZ3    C   13   121.762   0.3     .   1   .   .   .   .   A   109   TRP   CZ3    .   30458   1
      1432   .   1   .   1   109   109   TRP   CH2    C   13   124.519   0.3     .   1   .   .   .   .   A   109   TRP   CH2    .   30458   1
      1433   .   1   .   1   109   109   TRP   N      N   15   121.918   0.3     .   1   .   .   .   .   A   109   TRP   N      .   30458   1
      1434   .   1   .   1   109   109   TRP   NE1    N   15   127.384   0.3     .   1   .   .   .   .   A   109   TRP   NE1    .   30458   1
      1435   .   1   .   1   110   110   LYS   H      H   1    7.986     0.020   .   1   .   .   .   .   A   110   LYS   H      .   30458   1
      1436   .   1   .   1   110   110   LYS   HA     H   1    3.607     0.020   .   1   .   .   .   .   A   110   LYS   HA     .   30458   1
      1437   .   1   .   1   110   110   LYS   HB2    H   1    1.892     0.020   .   2   .   .   .   .   A   110   LYS   HB2    .   30458   1
      1438   .   1   .   1   110   110   LYS   HB3    H   1    1.941     0.020   .   2   .   .   .   .   A   110   LYS   HB3    .   30458   1
      1439   .   1   .   1   110   110   LYS   HG2    H   1    1.352     0.020   .   2   .   .   .   .   A   110   LYS   HG2    .   30458   1
      1440   .   1   .   1   110   110   LYS   HG3    H   1    1.569     0.020   .   2   .   .   .   .   A   110   LYS   HG3    .   30458   1
      1441   .   1   .   1   110   110   LYS   HD2    H   1    1.647     0.020   .   1   .   .   .   .   A   110   LYS   HD2    .   30458   1
      1442   .   1   .   1   110   110   LYS   HD3    H   1    1.647     0.020   .   1   .   .   .   .   A   110   LYS   HD3    .   30458   1
      1443   .   1   .   1   110   110   LYS   HE2    H   1    2.882     0.020   .   1   .   .   .   .   A   110   LYS   HE2    .   30458   1
      1444   .   1   .   1   110   110   LYS   HE3    H   1    2.882     0.020   .   1   .   .   .   .   A   110   LYS   HE3    .   30458   1
      1445   .   1   .   1   110   110   LYS   C      C   13   178.000   0.3     .   1   .   .   .   .   A   110   LYS   C      .   30458   1
      1446   .   1   .   1   110   110   LYS   CA     C   13   60.632    0.3     .   1   .   .   .   .   A   110   LYS   CA     .   30458   1
      1447   .   1   .   1   110   110   LYS   CB     C   13   32.233    0.3     .   1   .   .   .   .   A   110   LYS   CB     .   30458   1
      1448   .   1   .   1   110   110   LYS   CG     C   13   25.245    0.3     .   1   .   .   .   .   A   110   LYS   CG     .   30458   1
      1449   .   1   .   1   110   110   LYS   CD     C   13   29.649    0.3     .   1   .   .   .   .   A   110   LYS   CD     .   30458   1
      1450   .   1   .   1   110   110   LYS   CE     C   13   42.260    0.3     .   1   .   .   .   .   A   110   LYS   CE     .   30458   1
      1451   .   1   .   1   110   110   LYS   N      N   15   119.504   0.3     .   1   .   .   .   .   A   110   LYS   N      .   30458   1
      1452   .   1   .   1   111   111   GLU   H      H   1    7.001     0.020   .   1   .   .   .   .   A   111   GLU   H      .   30458   1
      1453   .   1   .   1   111   111   GLU   HA     H   1    3.986     0.020   .   1   .   .   .   .   A   111   GLU   HA     .   30458   1
      1454   .   1   .   1   111   111   GLU   HB2    H   1    2.031     0.020   .   1   .   .   .   .   A   111   GLU   HB2    .   30458   1
      1455   .   1   .   1   111   111   GLU   HB3    H   1    2.031     0.020   .   1   .   .   .   .   A   111   GLU   HB3    .   30458   1
      1456   .   1   .   1   111   111   GLU   HG2    H   1    2.078     0.020   .   2   .   .   .   .   A   111   GLU   HG2    .   30458   1
      1457   .   1   .   1   111   111   GLU   HG3    H   1    2.281     0.020   .   2   .   .   .   .   A   111   GLU   HG3    .   30458   1
      1458   .   1   .   1   111   111   GLU   C      C   13   178.400   0.3     .   1   .   .   .   .   A   111   GLU   C      .   30458   1
      1459   .   1   .   1   111   111   GLU   CA     C   13   58.928    0.3     .   1   .   .   .   .   A   111   GLU   CA     .   30458   1
      1460   .   1   .   1   111   111   GLU   CB     C   13   30.423    0.3     .   1   .   .   .   .   A   111   GLU   CB     .   30458   1
      1461   .   1   .   1   111   111   GLU   CG     C   13   36.335    0.3     .   1   .   .   .   .   A   111   GLU   CG     .   30458   1
      1462   .   1   .   1   111   111   GLU   N      N   15   116.619   0.3     .   1   .   .   .   .   A   111   GLU   N      .   30458   1
      1463   .   1   .   1   112   112   LEU   H      H   1    8.383     0.020   .   1   .   .   .   .   A   112   LEU   H      .   30458   1
      1464   .   1   .   1   112   112   LEU   HA     H   1    3.700     0.020   .   1   .   .   .   .   A   112   LEU   HA     .   30458   1
      1465   .   1   .   1   112   112   LEU   HB2    H   1    1.356     0.020   .   2   .   .   .   .   A   112   LEU   HB2    .   30458   1
      1466   .   1   .   1   112   112   LEU   HB3    H   1    1.233     0.020   .   2   .   .   .   .   A   112   LEU   HB3    .   30458   1
      1467   .   1   .   1   112   112   LEU   HG     H   1    1.163     0.020   .   1   .   .   .   .   A   112   LEU   HG     .   30458   1
      1468   .   1   .   1   112   112   LEU   HD11   H   1    0.625     0.020   .   1   .   .   .   .   A   112   LEU   HD11   .   30458   1
      1469   .   1   .   1   112   112   LEU   HD12   H   1    0.625     0.020   .   1   .   .   .   .   A   112   LEU   HD12   .   30458   1
      1470   .   1   .   1   112   112   LEU   HD13   H   1    0.625     0.020   .   1   .   .   .   .   A   112   LEU   HD13   .   30458   1
      1471   .   1   .   1   112   112   LEU   HD21   H   1    0.514     0.020   .   1   .   .   .   .   A   112   LEU   HD21   .   30458   1
      1472   .   1   .   1   112   112   LEU   HD22   H   1    0.514     0.020   .   1   .   .   .   .   A   112   LEU   HD22   .   30458   1
      1473   .   1   .   1   112   112   LEU   HD23   H   1    0.514     0.020   .   1   .   .   .   .   A   112   LEU   HD23   .   30458   1
      1474   .   1   .   1   112   112   LEU   C      C   13   177.600   0.3     .   1   .   .   .   .   A   112   LEU   C      .   30458   1
      1475   .   1   .   1   112   112   LEU   CA     C   13   57.980    0.3     .   1   .   .   .   .   A   112   LEU   CA     .   30458   1
      1476   .   1   .   1   112   112   LEU   CB     C   13   42.451    0.3     .   1   .   .   .   .   A   112   LEU   CB     .   30458   1
      1477   .   1   .   1   112   112   LEU   CG     C   13   26.850    0.3     .   1   .   .   .   .   A   112   LEU   CG     .   30458   1
      1478   .   1   .   1   112   112   LEU   CD1    C   13   24.601    0.3     .   1   .   .   .   .   A   112   LEU   CD1    .   30458   1
      1479   .   1   .   1   112   112   LEU   CD2    C   13   26.033    0.3     .   1   .   .   .   .   A   112   LEU   CD2    .   30458   1
      1480   .   1   .   1   112   112   LEU   N      N   15   119.057   0.3     .   1   .   .   .   .   A   112   LEU   N      .   30458   1
      1481   .   1   .   1   113   113   SER   H      H   1    8.462     0.020   .   1   .   .   .   .   A   113   SER   H      .   30458   1
      1482   .   1   .   1   113   113   SER   HA     H   1    3.182     0.020   .   1   .   .   .   .   A   113   SER   HA     .   30458   1
      1483   .   1   .   1   113   113   SER   HB2    H   1    2.485     0.020   .   2   .   .   .   .   A   113   SER   HB2    .   30458   1
      1484   .   1   .   1   113   113   SER   HB3    H   1    2.918     0.020   .   2   .   .   .   .   A   113   SER   HB3    .   30458   1
      1485   .   1   .   1   113   113   SER   C      C   13   176.300   0.3     .   1   .   .   .   .   A   113   SER   C      .   30458   1
      1486   .   1   .   1   113   113   SER   CA     C   13   61.804    0.3     .   1   .   .   .   .   A   113   SER   CA     .   30458   1
      1487   .   1   .   1   113   113   SER   CB     C   13   61.896    0.3     .   1   .   .   .   .   A   113   SER   CB     .   30458   1
      1488   .   1   .   1   113   113   SER   N      N   15   113.021   0.3     .   1   .   .   .   .   A   113   SER   N      .   30458   1
      1489   .   1   .   1   114   114   LEU   H      H   1    6.791     0.020   .   1   .   .   .   .   A   114   LEU   H      .   30458   1
      1490   .   1   .   1   114   114   LEU   HA     H   1    3.994     0.020   .   1   .   .   .   .   A   114   LEU   HA     .   30458   1
      1491   .   1   .   1   114   114   LEU   HB2    H   1    1.605     0.020   .   1   .   .   .   .   A   114   LEU   HB2    .   30458   1
      1492   .   1   .   1   114   114   LEU   HB3    H   1    1.605     0.020   .   1   .   .   .   .   A   114   LEU   HB3    .   30458   1
      1493   .   1   .   1   114   114   LEU   HG     H   1    1.597     0.020   .   1   .   .   .   .   A   114   LEU   HG     .   30458   1
      1494   .   1   .   1   114   114   LEU   HD11   H   1    0.829     0.020   .   1   .   .   .   .   A   114   LEU   HD11   .   30458   1
      1495   .   1   .   1   114   114   LEU   HD12   H   1    0.829     0.020   .   1   .   .   .   .   A   114   LEU   HD12   .   30458   1
      1496   .   1   .   1   114   114   LEU   HD13   H   1    0.829     0.020   .   1   .   .   .   .   A   114   LEU   HD13   .   30458   1
      1497   .   1   .   1   114   114   LEU   HD21   H   1    0.691     0.020   .   1   .   .   .   .   A   114   LEU   HD21   .   30458   1
      1498   .   1   .   1   114   114   LEU   HD22   H   1    0.691     0.020   .   1   .   .   .   .   A   114   LEU   HD22   .   30458   1
      1499   .   1   .   1   114   114   LEU   HD23   H   1    0.691     0.020   .   1   .   .   .   .   A   114   LEU   HD23   .   30458   1
      1500   .   1   .   1   114   114   LEU   C      C   13   179.100   0.3     .   1   .   .   .   .   A   114   LEU   C      .   30458   1
      1501   .   1   .   1   114   114   LEU   CA     C   13   58.159    0.3     .   1   .   .   .   .   A   114   LEU   CA     .   30458   1
      1502   .   1   .   1   114   114   LEU   CB     C   13   41.993    0.3     .   1   .   .   .   .   A   114   LEU   CB     .   30458   1
      1503   .   1   .   1   114   114   LEU   CG     C   13   27.118    0.3     .   1   .   .   .   .   A   114   LEU   CG     .   30458   1
      1504   .   1   .   1   114   114   LEU   CD1    C   13   24.514    0.3     .   1   .   .   .   .   A   114   LEU   CD1    .   30458   1
      1505   .   1   .   1   114   114   LEU   CD2    C   13   25.794    0.3     .   1   .   .   .   .   A   114   LEU   CD2    .   30458   1
      1506   .   1   .   1   114   114   LEU   N      N   15   121.478   0.3     .   1   .   .   .   .   A   114   LEU   N      .   30458   1
      1507   .   1   .   1   115   115   LEU   H      H   1    7.279     0.020   .   1   .   .   .   .   A   115   LEU   H      .   30458   1
      1508   .   1   .   1   115   115   LEU   HA     H   1    4.014     0.020   .   1   .   .   .   .   A   115   LEU   HA     .   30458   1
      1509   .   1   .   1   115   115   LEU   HB2    H   1    1.785     0.020   .   2   .   .   .   .   A   115   LEU   HB2    .   30458   1
      1510   .   1   .   1   115   115   LEU   HB3    H   1    1.254     0.020   .   2   .   .   .   .   A   115   LEU   HB3    .   30458   1
      1511   .   1   .   1   115   115   LEU   HG     H   1    1.730     0.020   .   1   .   .   .   .   A   115   LEU   HG     .   30458   1
      1512   .   1   .   1   115   115   LEU   HD11   H   1    0.748     0.020   .   1   .   .   .   .   A   115   LEU   HD11   .   30458   1
      1513   .   1   .   1   115   115   LEU   HD12   H   1    0.748     0.020   .   1   .   .   .   .   A   115   LEU   HD12   .   30458   1
      1514   .   1   .   1   115   115   LEU   HD13   H   1    0.748     0.020   .   1   .   .   .   .   A   115   LEU   HD13   .   30458   1
      1515   .   1   .   1   115   115   LEU   HD21   H   1    0.656     0.020   .   1   .   .   .   .   A   115   LEU   HD21   .   30458   1
      1516   .   1   .   1   115   115   LEU   HD22   H   1    0.656     0.020   .   1   .   .   .   .   A   115   LEU   HD22   .   30458   1
      1517   .   1   .   1   115   115   LEU   HD23   H   1    0.656     0.020   .   1   .   .   .   .   A   115   LEU   HD23   .   30458   1
      1518   .   1   .   1   115   115   LEU   C      C   13   179.600   0.3     .   1   .   .   .   .   A   115   LEU   C      .   30458   1
      1519   .   1   .   1   115   115   LEU   CA     C   13   58.111    0.3     .   1   .   .   .   .   A   115   LEU   CA     .   30458   1
      1520   .   1   .   1   115   115   LEU   CB     C   13   43.230    0.3     .   1   .   .   .   .   A   115   LEU   CB     .   30458   1
      1521   .   1   .   1   115   115   LEU   CG     C   13   27.110    0.3     .   1   .   .   .   .   A   115   LEU   CG     .   30458   1
      1522   .   1   .   1   115   115   LEU   CD1    C   13   23.054    0.3     .   1   .   .   .   .   A   115   LEU   CD1    .   30458   1
      1523   .   1   .   1   115   115   LEU   CD2    C   13   26.858    0.3     .   1   .   .   .   .   A   115   LEU   CD2    .   30458   1
      1524   .   1   .   1   115   115   LEU   N      N   15   118.106   0.3     .   1   .   .   .   .   A   115   LEU   N      .   30458   1
      1525   .   1   .   1   116   116   LEU   H      H   1    8.413     0.020   .   1   .   .   .   .   A   116   LEU   H      .   30458   1
      1526   .   1   .   1   116   116   LEU   HA     H   1    3.803     0.020   .   1   .   .   .   .   A   116   LEU   HA     .   30458   1
      1527   .   1   .   1   116   116   LEU   HB2    H   1    1.785     0.020   .   2   .   .   .   .   A   116   LEU   HB2    .   30458   1
      1528   .   1   .   1   116   116   LEU   HB3    H   1    1.306     0.020   .   2   .   .   .   .   A   116   LEU   HB3    .   30458   1
      1529   .   1   .   1   116   116   LEU   HG     H   1    1.619     0.020   .   1   .   .   .   .   A   116   LEU   HG     .   30458   1
      1530   .   1   .   1   116   116   LEU   HD11   H   1    0.686     0.020   .   1   .   .   .   .   A   116   LEU   HD11   .   30458   1
      1531   .   1   .   1   116   116   LEU   HD12   H   1    0.686     0.020   .   1   .   .   .   .   A   116   LEU   HD12   .   30458   1
      1532   .   1   .   1   116   116   LEU   HD13   H   1    0.686     0.020   .   1   .   .   .   .   A   116   LEU   HD13   .   30458   1
      1533   .   1   .   1   116   116   LEU   HD21   H   1    0.598     0.020   .   1   .   .   .   .   A   116   LEU   HD21   .   30458   1
      1534   .   1   .   1   116   116   LEU   HD22   H   1    0.598     0.020   .   1   .   .   .   .   A   116   LEU   HD22   .   30458   1
      1535   .   1   .   1   116   116   LEU   HD23   H   1    0.598     0.020   .   1   .   .   .   .   A   116   LEU   HD23   .   30458   1
      1536   .   1   .   1   116   116   LEU   C      C   13   179.141   0.3     .   1   .   .   .   .   A   116   LEU   C      .   30458   1
      1537   .   1   .   1   116   116   LEU   CA     C   13   57.797    0.3     .   1   .   .   .   .   A   116   LEU   CA     .   30458   1
      1538   .   1   .   1   116   116   LEU   CB     C   13   41.635    0.3     .   1   .   .   .   .   A   116   LEU   CB     .   30458   1
      1539   .   1   .   1   116   116   LEU   CG     C   13   26.838    0.3     .   1   .   .   .   .   A   116   LEU   CG     .   30458   1
      1540   .   1   .   1   116   116   LEU   CD1    C   13   23.690    0.3     .   1   .   .   .   .   A   116   LEU   CD1    .   30458   1
      1541   .   1   .   1   116   116   LEU   CD2    C   13   26.294    0.3     .   1   .   .   .   .   A   116   LEU   CD2    .   30458   1
      1542   .   1   .   1   116   116   LEU   N      N   15   118.654   0.3     .   1   .   .   .   .   A   116   LEU   N      .   30458   1
      1543   .   1   .   1   117   117   GLN   H      H   1    7.951     0.020   .   1   .   .   .   .   A   117   GLN   H      .   30458   1
      1544   .   1   .   1   117   117   GLN   HA     H   1    4.286     0.020   .   1   .   .   .   .   A   117   GLN   HA     .   30458   1
      1545   .   1   .   1   117   117   GLN   HB2    H   1    2.135     0.020   .   2   .   .   .   .   A   117   GLN   HB2    .   30458   1
      1546   .   1   .   1   117   117   GLN   HB3    H   1    2.170     0.020   .   2   .   .   .   .   A   117   GLN   HB3    .   30458   1
      1547   .   1   .   1   117   117   GLN   HG2    H   1    2.234     0.020   .   2   .   .   .   .   A   117   GLN   HG2    .   30458   1
      1548   .   1   .   1   117   117   GLN   HG3    H   1    2.427     0.020   .   2   .   .   .   .   A   117   GLN   HG3    .   30458   1
      1549   .   1   .   1   117   117   GLN   HE21   H   1    7.205     0.020   .   1   .   .   .   .   A   117   GLN   HE21   .   30458   1
      1550   .   1   .   1   117   117   GLN   HE22   H   1    6.734     0.020   .   1   .   .   .   .   A   117   GLN   HE22   .   30458   1
      1551   .   1   .   1   117   117   GLN   C      C   13   178.200   0.3     .   1   .   .   .   .   A   117   GLN   C      .   30458   1
      1552   .   1   .   1   117   117   GLN   CA     C   13   58.961    0.3     .   1   .   .   .   .   A   117   GLN   CA     .   30458   1
      1553   .   1   .   1   117   117   GLN   CB     C   13   29.107    0.3     .   1   .   .   .   .   A   117   GLN   CB     .   30458   1
      1554   .   1   .   1   117   117   GLN   CG     C   13   34.221    0.3     .   1   .   .   .   .   A   117   GLN   CG     .   30458   1
      1555   .   1   .   1   117   117   GLN   N      N   15   119.143   0.3     .   1   .   .   .   .   A   117   GLN   N      .   30458   1
      1556   .   1   .   1   117   117   GLN   NE2    N   15   110.751   0.3     .   1   .   .   .   .   A   117   GLN   NE2    .   30458   1
      1557   .   1   .   1   118   118   VAL   H      H   1    8.110     0.020   .   1   .   .   .   .   A   118   VAL   H      .   30458   1
      1558   .   1   .   1   118   118   VAL   HA     H   1    3.798     0.020   .   1   .   .   .   .   A   118   VAL   HA     .   30458   1
      1559   .   1   .   1   118   118   VAL   HB     H   1    2.045     0.020   .   1   .   .   .   .   A   118   VAL   HB     .   30458   1
      1560   .   1   .   1   118   118   VAL   HG11   H   1    1.021     0.020   .   1   .   .   .   .   A   118   VAL   HG11   .   30458   1
      1561   .   1   .   1   118   118   VAL   HG12   H   1    1.021     0.020   .   1   .   .   .   .   A   118   VAL   HG12   .   30458   1
      1562   .   1   .   1   118   118   VAL   HG13   H   1    1.021     0.020   .   1   .   .   .   .   A   118   VAL   HG13   .   30458   1
      1563   .   1   .   1   118   118   VAL   HG21   H   1    0.929     0.020   .   1   .   .   .   .   A   118   VAL   HG21   .   30458   1
      1564   .   1   .   1   118   118   VAL   HG22   H   1    0.929     0.020   .   1   .   .   .   .   A   118   VAL   HG22   .   30458   1
      1565   .   1   .   1   118   118   VAL   HG23   H   1    0.929     0.020   .   1   .   .   .   .   A   118   VAL   HG23   .   30458   1
      1566   .   1   .   1   118   118   VAL   C      C   13   177.900   0.3     .   1   .   .   .   .   A   118   VAL   C      .   30458   1
      1567   .   1   .   1   118   118   VAL   CA     C   13   65.518    0.3     .   1   .   .   .   .   A   118   VAL   CA     .   30458   1
      1568   .   1   .   1   118   118   VAL   CB     C   13   32.992    0.3     .   1   .   .   .   .   A   118   VAL   CB     .   30458   1
      1569   .   1   .   1   118   118   VAL   CG1    C   13   22.264    0.3     .   1   .   .   .   .   A   118   VAL   CG1    .   30458   1
      1570   .   1   .   1   118   118   VAL   CG2    C   13   21.267    0.3     .   1   .   .   .   .   A   118   VAL   CG2    .   30458   1
      1571   .   1   .   1   118   118   VAL   N      N   15   117.600   0.3     .   1   .   .   .   .   A   118   VAL   N      .   30458   1
      1572   .   1   .   1   119   119   GLU   H      H   1    8.595     0.020   .   1   .   .   .   .   A   119   GLU   H      .   30458   1
      1573   .   1   .   1   119   119   GLU   HA     H   1    4.260     0.020   .   1   .   .   .   .   A   119   GLU   HA     .   30458   1
      1574   .   1   .   1   119   119   GLU   HB2    H   1    2.030     0.020   .   2   .   .   .   .   A   119   GLU   HB2    .   30458   1
      1575   .   1   .   1   119   119   GLU   HB3    H   1    2.139     0.020   .   2   .   .   .   .   A   119   GLU   HB3    .   30458   1
      1576   .   1   .   1   119   119   GLU   HG2    H   1    2.158     0.020   .   2   .   .   .   .   A   119   GLU   HG2    .   30458   1
      1577   .   1   .   1   119   119   GLU   HG3    H   1    2.419     0.020   .   2   .   .   .   .   A   119   GLU   HG3    .   30458   1
      1578   .   1   .   1   119   119   GLU   C      C   13   177.700   0.3     .   1   .   .   .   .   A   119   GLU   C      .   30458   1
      1579   .   1   .   1   119   119   GLU   CA     C   13   58.539    0.3     .   1   .   .   .   .   A   119   GLU   CA     .   30458   1
      1580   .   1   .   1   119   119   GLU   CB     C   13   30.781    0.3     .   1   .   .   .   .   A   119   GLU   CB     .   30458   1
      1581   .   1   .   1   119   119   GLU   CG     C   13   37.004    0.3     .   1   .   .   .   .   A   119   GLU   CG     .   30458   1
      1582   .   1   .   1   119   119   GLU   N      N   15   116.946   0.3     .   1   .   .   .   .   A   119   GLU   N      .   30458   1
      1583   .   1   .   1   120   120   GLN   H      H   1    7.324     0.020   .   1   .   .   .   .   A   120   GLN   H      .   30458   1
      1584   .   1   .   1   120   120   GLN   HA     H   1    4.419     0.020   .   1   .   .   .   .   A   120   GLN   HA     .   30458   1
      1585   .   1   .   1   120   120   GLN   HB2    H   1    2.066     0.020   .   2   .   .   .   .   A   120   GLN   HB2    .   30458   1
      1586   .   1   .   1   120   120   GLN   HB3    H   1    2.408     0.020   .   2   .   .   .   .   A   120   GLN   HB3    .   30458   1
      1587   .   1   .   1   120   120   GLN   HG2    H   1    2.071     0.020   .   2   .   .   .   .   A   120   GLN   HG2    .   30458   1
      1588   .   1   .   1   120   120   GLN   HG3    H   1    2.160     0.020   .   2   .   .   .   .   A   120   GLN   HG3    .   30458   1
      1589   .   1   .   1   120   120   GLN   HE21   H   1    7.150     0.020   .   1   .   .   .   .   A   120   GLN   HE21   .   30458   1
      1590   .   1   .   1   120   120   GLN   HE22   H   1    6.715     0.020   .   1   .   .   .   .   A   120   GLN   HE22   .   30458   1
      1591   .   1   .   1   120   120   GLN   C      C   13   174.700   0.3     .   1   .   .   .   .   A   120   GLN   C      .   30458   1
      1592   .   1   .   1   120   120   GLN   CA     C   13   54.736    0.3     .   1   .   .   .   .   A   120   GLN   CA     .   30458   1
      1593   .   1   .   1   120   120   GLN   CB     C   13   28.781    0.3     .   1   .   .   .   .   A   120   GLN   CB     .   30458   1
      1594   .   1   .   1   120   120   GLN   CG     C   13   33.613    0.3     .   1   .   .   .   .   A   120   GLN   CG     .   30458   1
      1595   .   1   .   1   120   120   GLN   N      N   15   113.246   0.3     .   1   .   .   .   .   A   120   GLN   N      .   30458   1
      1596   .   1   .   1   120   120   GLN   NE2    N   15   110.720   0.3     .   1   .   .   .   .   A   120   GLN   NE2    .   30458   1
      1597   .   1   .   1   121   121   ARG   H      H   1    7.410     0.020   .   1   .   .   .   .   A   121   ARG   H      .   30458   1
      1598   .   1   .   1   121   121   ARG   HA     H   1    4.094     0.020   .   1   .   .   .   .   A   121   ARG   HA     .   30458   1
      1599   .   1   .   1   121   121   ARG   HB2    H   1    1.832     0.020   .   2   .   .   .   .   A   121   ARG   HB2    .   30458   1
      1600   .   1   .   1   121   121   ARG   HB3    H   1    1.908     0.020   .   2   .   .   .   .   A   121   ARG   HB3    .   30458   1
      1601   .   1   .   1   121   121   ARG   HG2    H   1    1.495     0.020   .   1   .   .   .   .   A   121   ARG   HG2    .   30458   1
      1602   .   1   .   1   121   121   ARG   HG3    H   1    1.495     0.020   .   1   .   .   .   .   A   121   ARG   HG3    .   30458   1
      1603   .   1   .   1   121   121   ARG   HD2    H   1    3.143     0.020   .   1   .   .   .   .   A   121   ARG   HD2    .   30458   1
      1604   .   1   .   1   121   121   ARG   HD3    H   1    3.143     0.020   .   1   .   .   .   .   A   121   ARG   HD3    .   30458   1
      1605   .   1   .   1   121   121   ARG   C      C   13   175.600   0.3     .   1   .   .   .   .   A   121   ARG   C      .   30458   1
      1606   .   1   .   1   121   121   ARG   CA     C   13   56.717    0.3     .   1   .   .   .   .   A   121   ARG   CA     .   30458   1
      1607   .   1   .   1   121   121   ARG   CB     C   13   27.780    0.3     .   1   .   .   .   .   A   121   ARG   CB     .   30458   1
      1608   .   1   .   1   121   121   ARG   CG     C   13   27.551    0.3     .   1   .   .   .   .   A   121   ARG   CG     .   30458   1
      1609   .   1   .   1   121   121   ARG   CD     C   13   43.415    0.3     .   1   .   .   .   .   A   121   ARG   CD     .   30458   1
      1610   .   1   .   1   121   121   ARG   N      N   15   114.800   0.3     .   1   .   .   .   .   A   121   ARG   N      .   30458   1
      1611   .   1   .   1   122   122   MET   H      H   1    7.755     0.020   .   1   .   .   .   .   A   122   MET   H      .   30458   1
      1612   .   1   .   1   122   122   MET   HA     H   1    4.612     0.020   .   1   .   .   .   .   A   122   MET   HA     .   30458   1
      1613   .   1   .   1   122   122   MET   HB2    H   1    1.595     0.020   .   2   .   .   .   .   A   122   MET   HB2    .   30458   1
      1614   .   1   .   1   122   122   MET   HB3    H   1    1.773     0.020   .   2   .   .   .   .   A   122   MET   HB3    .   30458   1
      1615   .   1   .   1   122   122   MET   HG2    H   1    2.479     0.020   .   1   .   .   .   .   A   122   MET   HG2    .   30458   1
      1616   .   1   .   1   122   122   MET   HG3    H   1    2.479     0.020   .   1   .   .   .   .   A   122   MET   HG3    .   30458   1
      1617   .   1   .   1   122   122   MET   HE1    H   1    2.001     0.020   .   1   .   .   .   .   A   122   MET   HE1    .   30458   1
      1618   .   1   .   1   122   122   MET   HE2    H   1    2.001     0.020   .   1   .   .   .   .   A   122   MET   HE2    .   30458   1
      1619   .   1   .   1   122   122   MET   HE3    H   1    2.001     0.020   .   1   .   .   .   .   A   122   MET   HE3    .   30458   1
      1620   .   1   .   1   122   122   MET   C      C   13   174.054   0.3     .   1   .   .   .   .   A   122   MET   C      .   30458   1
      1621   .   1   .   1   122   122   MET   CA     C   13   53.753    0.3     .   1   .   .   .   .   A   122   MET   CA     .   30458   1
      1622   .   1   .   1   122   122   MET   CB     C   13   34.451    0.3     .   1   .   .   .   .   A   122   MET   CB     .   30458   1
      1623   .   1   .   1   122   122   MET   CG     C   13   32.063    0.3     .   1   .   .   .   .   A   122   MET   CG     .   30458   1
      1624   .   1   .   1   122   122   MET   CE     C   13   17.784    0.3     .   1   .   .   .   .   A   122   MET   CE     .   30458   1
      1625   .   1   .   1   122   122   MET   N      N   15   120.009   0.3     .   1   .   .   .   .   A   122   MET   N      .   30458   1
      1626   .   1   .   1   123   123   PRO   HA     H   1    4.438     0.020   .   1   .   .   .   .   A   123   PRO   HA     .   30458   1
      1627   .   1   .   1   123   123   PRO   HB2    H   1    2.140     0.020   .   2   .   .   .   .   A   123   PRO   HB2    .   30458   1
      1628   .   1   .   1   123   123   PRO   HB3    H   1    1.885     0.020   .   2   .   .   .   .   A   123   PRO   HB3    .   30458   1
      1629   .   1   .   1   123   123   PRO   HG2    H   1    1.948     0.020   .   1   .   .   .   .   A   123   PRO   HG2    .   30458   1
      1630   .   1   .   1   123   123   PRO   HG3    H   1    1.948     0.020   .   1   .   .   .   .   A   123   PRO   HG3    .   30458   1
      1631   .   1   .   1   123   123   PRO   HD2    H   1    3.824     0.020   .   2   .   .   .   .   A   123   PRO   HD2    .   30458   1
      1632   .   1   .   1   123   123   PRO   HD3    H   1    3.622     0.020   .   2   .   .   .   .   A   123   PRO   HD3    .   30458   1
      1633   .   1   .   1   123   123   PRO   C      C   13   176.300   0.3     .   1   .   .   .   .   A   123   PRO   C      .   30458   1
      1634   .   1   .   1   123   123   PRO   CA     C   13   62.958    0.3     .   1   .   .   .   .   A   123   PRO   CA     .   30458   1
      1635   .   1   .   1   123   123   PRO   CB     C   13   31.371    0.3     .   1   .   .   .   .   A   123   PRO   CB     .   30458   1
      1636   .   1   .   1   123   123   PRO   CG     C   13   27.659    0.3     .   1   .   .   .   .   A   123   PRO   CG     .   30458   1
      1637   .   1   .   1   123   123   PRO   CD     C   13   50.813    0.3     .   1   .   .   .   .   A   123   PRO   CD     .   30458   1
      1638   .   1   .   1   124   124   VAL   H      H   1    8.062     0.020   .   1   .   .   .   .   A   124   VAL   H      .   30458   1
      1639   .   1   .   1   124   124   VAL   HA     H   1    4.062     0.020   .   1   .   .   .   .   A   124   VAL   HA     .   30458   1
      1640   .   1   .   1   124   124   VAL   HB     H   1    1.943     0.020   .   1   .   .   .   .   A   124   VAL   HB     .   30458   1
      1641   .   1   .   1   124   124   VAL   HG11   H   1    0.837     0.020   .   1   .   .   .   .   A   124   VAL   HG11   .   30458   1
      1642   .   1   .   1   124   124   VAL   HG12   H   1    0.837     0.020   .   1   .   .   .   .   A   124   VAL   HG12   .   30458   1
      1643   .   1   .   1   124   124   VAL   HG13   H   1    0.837     0.020   .   1   .   .   .   .   A   124   VAL   HG13   .   30458   1
      1644   .   1   .   1   124   124   VAL   HG21   H   1    0.819     0.020   .   1   .   .   .   .   A   124   VAL   HG21   .   30458   1
      1645   .   1   .   1   124   124   VAL   HG22   H   1    0.819     0.020   .   1   .   .   .   .   A   124   VAL   HG22   .   30458   1
      1646   .   1   .   1   124   124   VAL   HG23   H   1    0.819     0.020   .   1   .   .   .   .   A   124   VAL   HG23   .   30458   1
      1647   .   1   .   1   124   124   VAL   C      C   13   175.800   0.3     .   1   .   .   .   .   A   124   VAL   C      .   30458   1
      1648   .   1   .   1   124   124   VAL   CA     C   13   61.788    0.3     .   1   .   .   .   .   A   124   VAL   CA     .   30458   1
      1649   .   1   .   1   124   124   VAL   CB     C   13   33.426    0.3     .   1   .   .   .   .   A   124   VAL   CB     .   30458   1
      1650   .   1   .   1   124   124   VAL   CG1    C   13   21.680    0.3     .   1   .   .   .   .   A   124   VAL   CG1    .   30458   1
      1651   .   1   .   1   124   124   VAL   CG2    C   13   20.965    0.3     .   1   .   .   .   .   A   124   VAL   CG2    .   30458   1
      1652   .   1   .   1   124   124   VAL   N      N   15   119.957   0.3     .   1   .   .   .   .   A   124   VAL   N      .   30458   1
      1653   .   1   .   1   125   125   SER   H      H   1    8.417     0.020   .   1   .   .   .   .   A   125   SER   H      .   30458   1
      1654   .   1   .   1   125   125   SER   HA     H   1    4.751     0.020   .   1   .   .   .   .   A   125   SER   HA     .   30458   1
      1655   .   1   .   1   125   125   SER   HB2    H   1    3.841     0.020   .   1   .   .   .   .   A   125   SER   HB2    .   30458   1
      1656   .   1   .   1   125   125   SER   HB3    H   1    3.841     0.020   .   1   .   .   .   .   A   125   SER   HB3    .   30458   1
      1657   .   1   .   1   125   125   SER   C      C   13   173.114   0.3     .   1   .   .   .   .   A   125   SER   C      .   30458   1
      1658   .   1   .   1   125   125   SER   CA     C   13   56.296    0.3     .   1   .   .   .   .   A   125   SER   CA     .   30458   1
      1659   .   1   .   1   125   125   SER   CB     C   13   63.769    0.3     .   1   .   .   .   .   A   125   SER   CB     .   30458   1
      1660   .   1   .   1   125   125   SER   N      N   15   121.207   0.3     .   1   .   .   .   .   A   125   SER   N      .   30458   1
      1661   .   1   .   1   126   126   PRO   HA     H   1    4.440     0.020   .   1   .   .   .   .   A   126   PRO   HA     .   30458   1
      1662   .   1   .   1   126   126   PRO   HB2    H   1    2.214     0.020   .   1   .   .   .   .   A   126   PRO   HB2    .   30458   1
      1663   .   1   .   1   126   126   PRO   HB3    H   1    2.214     0.020   .   1   .   .   .   .   A   126   PRO   HB3    .   30458   1
      1664   .   1   .   1   126   126   PRO   HG2    H   1    1.959     0.020   .   1   .   .   .   .   A   126   PRO   HG2    .   30458   1
      1665   .   1   .   1   126   126   PRO   HG3    H   1    1.959     0.020   .   1   .   .   .   .   A   126   PRO   HG3    .   30458   1
      1666   .   1   .   1   126   126   PRO   HD2    H   1    3.774     0.020   .   2   .   .   .   .   A   126   PRO   HD2    .   30458   1
      1667   .   1   .   1   126   126   PRO   HD3    H   1    3.713     0.020   .   2   .   .   .   .   A   126   PRO   HD3    .   30458   1
      1668   .   1   .   1   126   126   PRO   C      C   13   177.100   0.3     .   1   .   .   .   .   A   126   PRO   C      .   30458   1
      1669   .   1   .   1   126   126   PRO   CA     C   13   63.695    0.3     .   1   .   .   .   .   A   126   PRO   CA     .   30458   1
      1670   .   1   .   1   126   126   PRO   CB     C   13   32.224    0.3     .   1   .   .   .   .   A   126   PRO   CB     .   30458   1
      1671   .   1   .   1   126   126   PRO   CG     C   13   27.754    0.3     .   1   .   .   .   .   A   126   PRO   CG     .   30458   1
      1672   .   1   .   1   126   126   PRO   CD     C   13   50.989    0.3     .   1   .   .   .   .   A   126   PRO   CD     .   30458   1
      1673   .   1   .   1   127   127   ILE   H      H   1    8.012     0.020   .   1   .   .   .   .   A   127   ILE   H      .   30458   1
      1674   .   1   .   1   127   127   ILE   HA     H   1    4.094     0.020   .   1   .   .   .   .   A   127   ILE   HA     .   30458   1
      1675   .   1   .   1   127   127   ILE   HB     H   1    1.765     0.020   .   1   .   .   .   .   A   127   ILE   HB     .   30458   1
      1676   .   1   .   1   127   127   ILE   HG12   H   1    1.063     0.020   .   2   .   .   .   .   A   127   ILE   HG12   .   30458   1
      1677   .   1   .   1   127   127   ILE   HG13   H   1    1.327     0.020   .   2   .   .   .   .   A   127   ILE   HG13   .   30458   1
      1678   .   1   .   1   127   127   ILE   HG21   H   1    0.773     0.020   .   1   .   .   .   .   A   127   ILE   HG21   .   30458   1
      1679   .   1   .   1   127   127   ILE   HG22   H   1    0.773     0.020   .   1   .   .   .   .   A   127   ILE   HG22   .   30458   1
      1680   .   1   .   1   127   127   ILE   HG23   H   1    0.773     0.020   .   1   .   .   .   .   A   127   ILE   HG23   .   30458   1
      1681   .   1   .   1   127   127   ILE   HD11   H   1    0.681     0.020   .   1   .   .   .   .   A   127   ILE   HD11   .   30458   1
      1682   .   1   .   1   127   127   ILE   HD12   H   1    0.681     0.020   .   1   .   .   .   .   A   127   ILE   HD12   .   30458   1
      1683   .   1   .   1   127   127   ILE   HD13   H   1    0.681     0.020   .   1   .   .   .   .   A   127   ILE   HD13   .   30458   1
      1684   .   1   .   1   127   127   ILE   C      C   13   176.300   0.3     .   1   .   .   .   .   A   127   ILE   C      .   30458   1
      1685   .   1   .   1   127   127   ILE   CA     C   13   61.569    0.3     .   1   .   .   .   .   A   127   ILE   CA     .   30458   1
      1686   .   1   .   1   127   127   ILE   CB     C   13   38.759    0.3     .   1   .   .   .   .   A   127   ILE   CB     .   30458   1
      1687   .   1   .   1   127   127   ILE   CG1    C   13   27.534    0.3     .   1   .   .   .   .   A   127   ILE   CG1    .   30458   1
      1688   .   1   .   1   127   127   ILE   CG2    C   13   17.776    0.3     .   1   .   .   .   .   A   127   ILE   CG2    .   30458   1
      1689   .   1   .   1   127   127   ILE   CD1    C   13   13.245    0.3     .   1   .   .   .   .   A   127   ILE   CD1    .   30458   1
      1690   .   1   .   1   127   127   ILE   N      N   15   119.775   0.3     .   1   .   .   .   .   A   127   ILE   N      .   30458   1
      1691   .   1   .   1   128   128   SER   H      H   1    8.189     0.020   .   1   .   .   .   .   A   128   SER   H      .   30458   1
      1692   .   1   .   1   128   128   SER   HA     H   1    4.347     0.020   .   1   .   .   .   .   A   128   SER   HA     .   30458   1
      1693   .   1   .   1   128   128   SER   HB2    H   1    3.776     0.020   .   2   .   .   .   .   A   128   SER   HB2    .   30458   1
      1694   .   1   .   1   128   128   SER   HB3    H   1    3.815     0.020   .   2   .   .   .   .   A   128   SER   HB3    .   30458   1
      1695   .   1   .   1   128   128   SER   C      C   13   174.600   0.3     .   1   .   .   .   .   A   128   SER   C      .   30458   1
      1696   .   1   .   1   128   128   SER   CA     C   13   58.565    0.3     .   1   .   .   .   .   A   128   SER   CA     .   30458   1
      1697   .   1   .   1   128   128   SER   CB     C   13   63.697    0.3     .   1   .   .   .   .   A   128   SER   CB     .   30458   1
      1698   .   1   .   1   128   128   SER   N      N   15   118.734   0.3     .   1   .   .   .   .   A   128   SER   N      .   30458   1
      1699   .   1   .   1   129   129   GLN   H      H   1    8.306     0.020   .   1   .   .   .   .   A   129   GLN   H      .   30458   1
      1700   .   1   .   1   129   129   GLN   HA     H   1    4.159     0.020   .   1   .   .   .   .   A   129   GLN   HA     .   30458   1
      1701   .   1   .   1   129   129   GLN   HB2    H   1    1.821     0.020   .   1   .   .   .   .   A   129   GLN   HB2    .   30458   1
      1702   .   1   .   1   129   129   GLN   HB3    H   1    1.821     0.020   .   1   .   .   .   .   A   129   GLN   HB3    .   30458   1
      1703   .   1   .   1   129   129   GLN   HG2    H   1    2.170     0.020   .   1   .   .   .   .   A   129   GLN   HG2    .   30458   1
      1704   .   1   .   1   129   129   GLN   HG3    H   1    2.170     0.020   .   1   .   .   .   .   A   129   GLN   HG3    .   30458   1
      1705   .   1   .   1   129   129   GLN   HE21   H   1    7.275     0.020   .   1   .   .   .   .   A   129   GLN   HE21   .   30458   1
      1706   .   1   .   1   129   129   GLN   HE22   H   1    6.620     0.020   .   1   .   .   .   .   A   129   GLN   HE22   .   30458   1
      1707   .   1   .   1   129   129   GLN   C      C   13   176.200   0.3     .   1   .   .   .   .   A   129   GLN   C      .   30458   1
      1708   .   1   .   1   129   129   GLN   CA     C   13   57.889    0.3     .   1   .   .   .   .   A   129   GLN   CA     .   30458   1
      1709   .   1   .   1   129   129   GLN   CB     C   13   29.100    0.3     .   1   .   .   .   .   A   129   GLN   CB     .   30458   1
      1710   .   1   .   1   129   129   GLN   CG     C   13   33.951    0.3     .   1   .   .   .   .   A   129   GLN   CG     .   30458   1
      1711   .   1   .   1   129   129   GLN   N      N   15   122.493   0.3     .   1   .   .   .   .   A   129   GLN   N      .   30458   1
      1712   .   1   .   1   129   129   GLN   NE2    N   15   111.544   0.3     .   1   .   .   .   .   A   129   GLN   NE2    .   30458   1
      1713   .   1   .   1   130   130   GLY   H      H   1    8.138     0.020   .   1   .   .   .   .   A   130   GLY   H      .   30458   1
      1714   .   1   .   1   130   130   GLY   HA2    H   1    2.970     0.020   .   2   .   .   .   .   A   130   GLY   HA2    .   30458   1
      1715   .   1   .   1   130   130   GLY   HA3    H   1    3.569     0.020   .   2   .   .   .   .   A   130   GLY   HA3    .   30458   1
      1716   .   1   .   1   130   130   GLY   C      C   13   175.100   0.3     .   1   .   .   .   .   A   130   GLY   C      .   30458   1
      1717   .   1   .   1   130   130   GLY   CA     C   13   45.409    0.3     .   1   .   .   .   .   A   130   GLY   CA     .   30458   1
      1718   .   1   .   1   130   130   GLY   N      N   15   109.162   0.3     .   1   .   .   .   .   A   130   GLY   N      .   30458   1
      1719   .   1   .   1   131   131   ALA   H      H   1    8.057     0.020   .   1   .   .   .   .   A   131   ALA   H      .   30458   1
      1720   .   1   .   1   131   131   ALA   HA     H   1    4.205     0.020   .   1   .   .   .   .   A   131   ALA   HA     .   30458   1
      1721   .   1   .   1   131   131   ALA   HB1    H   1    1.374     0.020   .   1   .   .   .   .   A   131   ALA   HB1    .   30458   1
      1722   .   1   .   1   131   131   ALA   HB2    H   1    1.374     0.020   .   1   .   .   .   .   A   131   ALA   HB2    .   30458   1
      1723   .   1   .   1   131   131   ALA   HB3    H   1    1.374     0.020   .   1   .   .   .   .   A   131   ALA   HB3    .   30458   1
      1724   .   1   .   1   131   131   ALA   C      C   13   178.700   0.3     .   1   .   .   .   .   A   131   ALA   C      .   30458   1
      1725   .   1   .   1   131   131   ALA   CA     C   13   53.902    0.3     .   1   .   .   .   .   A   131   ALA   CA     .   30458   1
      1726   .   1   .   1   131   131   ALA   CB     C   13   19.082    0.3     .   1   .   .   .   .   A   131   ALA   CB     .   30458   1
      1727   .   1   .   1   131   131   ALA   N      N   15   124.751   0.3     .   1   .   .   .   .   A   131   ALA   N      .   30458   1
      1728   .   1   .   1   132   132   SER   H      H   1    8.324     0.020   .   1   .   .   .   .   A   132   SER   H      .   30458   1
      1729   .   1   .   1   132   132   SER   HA     H   1    4.529     0.020   .   1   .   .   .   .   A   132   SER   HA     .   30458   1
      1730   .   1   .   1   132   132   SER   HB2    H   1    3.942     0.020   .   2   .   .   .   .   A   132   SER   HB2    .   30458   1
      1731   .   1   .   1   132   132   SER   HB3    H   1    4.088     0.020   .   2   .   .   .   .   A   132   SER   HB3    .   30458   1
      1732   .   1   .   1   132   132   SER   C      C   13   175.700   0.3     .   1   .   .   .   .   A   132   SER   C      .   30458   1
      1733   .   1   .   1   132   132   SER   CA     C   13   58.772    0.3     .   1   .   .   .   .   A   132   SER   CA     .   30458   1
      1734   .   1   .   1   132   132   SER   CB     C   13   63.999    0.3     .   1   .   .   .   .   A   132   SER   CB     .   30458   1
      1735   .   1   .   1   132   132   SER   N      N   15   113.295   0.3     .   1   .   .   .   .   A   132   SER   N      .   30458   1
      1736   .   1   .   1   133   133   TRP   H      H   1    8.418     0.020   .   1   .   .   .   .   A   133   TRP   H      .   30458   1
      1737   .   1   .   1   133   133   TRP   HA     H   1    4.489     0.020   .   1   .   .   .   .   A   133   TRP   HA     .   30458   1
      1738   .   1   .   1   133   133   TRP   HB2    H   1    3.125     0.020   .   1   .   .   .   .   A   133   TRP   HB2    .   30458   1
      1739   .   1   .   1   133   133   TRP   HB3    H   1    3.125     0.020   .   1   .   .   .   .   A   133   TRP   HB3    .   30458   1
      1740   .   1   .   1   133   133   TRP   HD1    H   1    6.946     0.020   .   1   .   .   .   .   A   133   TRP   HD1    .   30458   1
      1741   .   1   .   1   133   133   TRP   HE1    H   1    9.969     0.020   .   1   .   .   .   .   A   133   TRP   HE1    .   30458   1
      1742   .   1   .   1   133   133   TRP   HE3    H   1    7.462     0.020   .   1   .   .   .   .   A   133   TRP   HE3    .   30458   1
      1743   .   1   .   1   133   133   TRP   HZ2    H   1    7.228     0.020   .   1   .   .   .   .   A   133   TRP   HZ2    .   30458   1
      1744   .   1   .   1   133   133   TRP   HZ3    H   1    7.201     0.020   .   1   .   .   .   .   A   133   TRP   HZ3    .   30458   1
      1745   .   1   .   1   133   133   TRP   HH2    H   1    6.749     0.020   .   1   .   .   .   .   A   133   TRP   HH2    .   30458   1
      1746   .   1   .   1   133   133   TRP   C      C   13   178.200   0.3     .   1   .   .   .   .   A   133   TRP   C      .   30458   1
      1747   .   1   .   1   133   133   TRP   CA     C   13   59.005    0.3     .   1   .   .   .   .   A   133   TRP   CA     .   30458   1
      1748   .   1   .   1   133   133   TRP   CB     C   13   29.037    0.3     .   1   .   .   .   .   A   133   TRP   CB     .   30458   1
      1749   .   1   .   1   133   133   TRP   CD1    C   13   124.080   0.3     .   1   .   .   .   .   A   133   TRP   CD1    .   30458   1
      1750   .   1   .   1   133   133   TRP   CE3    C   13   121.507   0.3     .   1   .   .   .   .   A   133   TRP   CE3    .   30458   1
      1751   .   1   .   1   133   133   TRP   CZ2    C   13   113.728   0.3     .   1   .   .   .   .   A   133   TRP   CZ2    .   30458   1
      1752   .   1   .   1   133   133   TRP   CZ3    C   13   121.501   0.3     .   1   .   .   .   .   A   133   TRP   CZ3    .   30458   1
      1753   .   1   .   1   133   133   TRP   CH2    C   13   123.089   0.3     .   1   .   .   .   .   A   133   TRP   CH2    .   30458   1
      1754   .   1   .   1   133   133   TRP   N      N   15   122.866   0.3     .   1   .   .   .   .   A   133   TRP   N      .   30458   1
      1755   .   1   .   1   133   133   TRP   NE1    N   15   127.797   0.3     .   1   .   .   .   .   A   133   TRP   NE1    .   30458   1
      1756   .   1   .   1   134   134   ALA   H      H   1    8.386     0.020   .   1   .   .   .   .   A   134   ALA   H      .   30458   1
      1757   .   1   .   1   134   134   ALA   HA     H   1    4.195     0.020   .   1   .   .   .   .   A   134   ALA   HA     .   30458   1
      1758   .   1   .   1   134   134   ALA   HB1    H   1    1.456     0.020   .   1   .   .   .   .   A   134   ALA   HB1    .   30458   1
      1759   .   1   .   1   134   134   ALA   HB2    H   1    1.456     0.020   .   1   .   .   .   .   A   134   ALA   HB2    .   30458   1
      1760   .   1   .   1   134   134   ALA   HB3    H   1    1.456     0.020   .   1   .   .   .   .   A   134   ALA   HB3    .   30458   1
      1761   .   1   .   1   134   134   ALA   C      C   13   180.700   0.3     .   1   .   .   .   .   A   134   ALA   C      .   30458   1
      1762   .   1   .   1   134   134   ALA   CA     C   13   55.752    0.3     .   1   .   .   .   .   A   134   ALA   CA     .   30458   1
      1763   .   1   .   1   134   134   ALA   CB     C   13   18.126    0.3     .   1   .   .   .   .   A   134   ALA   CB     .   30458   1
      1764   .   1   .   1   134   134   ALA   N      N   15   120.478   0.3     .   1   .   .   .   .   A   134   ALA   N      .   30458   1
      1765   .   1   .   1   135   135   GLN   H      H   1    7.838     0.020   .   1   .   .   .   .   A   135   GLN   H      .   30458   1
      1766   .   1   .   1   135   135   GLN   HA     H   1    4.055     0.020   .   1   .   .   .   .   A   135   GLN   HA     .   30458   1
      1767   .   1   .   1   135   135   GLN   HB2    H   1    2.102     0.020   .   2   .   .   .   .   A   135   GLN   HB2    .   30458   1
      1768   .   1   .   1   135   135   GLN   HB3    H   1    2.155     0.020   .   2   .   .   .   .   A   135   GLN   HB3    .   30458   1
      1769   .   1   .   1   135   135   GLN   HG2    H   1    2.388     0.020   .   1   .   .   .   .   A   135   GLN   HG2    .   30458   1
      1770   .   1   .   1   135   135   GLN   HG3    H   1    2.388     0.020   .   1   .   .   .   .   A   135   GLN   HG3    .   30458   1
      1771   .   1   .   1   135   135   GLN   HE21   H   1    7.509     0.020   .   1   .   .   .   .   A   135   GLN   HE21   .   30458   1
      1772   .   1   .   1   135   135   GLN   HE22   H   1    6.844     0.020   .   1   .   .   .   .   A   135   GLN   HE22   .   30458   1
      1773   .   1   .   1   135   135   GLN   C      C   13   179.200   0.3     .   1   .   .   .   .   A   135   GLN   C      .   30458   1
      1774   .   1   .   1   135   135   GLN   CA     C   13   58.981    0.3     .   1   .   .   .   .   A   135   GLN   CA     .   30458   1
      1775   .   1   .   1   135   135   GLN   CB     C   13   28.461    0.3     .   1   .   .   .   .   A   135   GLN   CB     .   30458   1
      1776   .   1   .   1   135   135   GLN   CG     C   13   34.272    0.3     .   1   .   .   .   .   A   135   GLN   CG     .   30458   1
      1777   .   1   .   1   135   135   GLN   N      N   15   118.881   0.3     .   1   .   .   .   .   A   135   GLN   N      .   30458   1
      1778   .   1   .   1   135   135   GLN   NE2    N   15   111.845   0.3     .   1   .   .   .   .   A   135   GLN   NE2    .   30458   1
      1779   .   1   .   1   136   136   GLU   H      H   1    7.715     0.020   .   1   .   .   .   .   A   136   GLU   H      .   30458   1
      1780   .   1   .   1   136   136   GLU   HA     H   1    3.780     0.020   .   1   .   .   .   .   A   136   GLU   HA     .   30458   1
      1781   .   1   .   1   136   136   GLU   HB2    H   1    1.526     0.020   .   2   .   .   .   .   A   136   GLU   HB2    .   30458   1
      1782   .   1   .   1   136   136   GLU   HB3    H   1    1.884     0.020   .   2   .   .   .   .   A   136   GLU   HB3    .   30458   1
      1783   .   1   .   1   136   136   GLU   HG2    H   1    2.087     0.020   .   2   .   .   .   .   A   136   GLU   HG2    .   30458   1
      1784   .   1   .   1   136   136   GLU   HG3    H   1    2.449     0.020   .   2   .   .   .   .   A   136   GLU   HG3    .   30458   1
      1785   .   1   .   1   136   136   GLU   C      C   13   177.800   0.3     .   1   .   .   .   .   A   136   GLU   C      .   30458   1
      1786   .   1   .   1   136   136   GLU   CA     C   13   59.194    0.3     .   1   .   .   .   .   A   136   GLU   CA     .   30458   1
      1787   .   1   .   1   136   136   GLU   CB     C   13   30.178    0.3     .   1   .   .   .   .   A   136   GLU   CB     .   30458   1
      1788   .   1   .   1   136   136   GLU   CG     C   13   36.352    0.3     .   1   .   .   .   .   A   136   GLU   CG     .   30458   1
      1789   .   1   .   1   136   136   GLU   N      N   15   120.900   0.3     .   1   .   .   .   .   A   136   GLU   N      .   30458   1
      1790   .   1   .   1   137   137   ASP   H      H   1    8.778     0.020   .   1   .   .   .   .   A   137   ASP   H      .   30458   1
      1791   .   1   .   1   137   137   ASP   HA     H   1    4.418     0.020   .   1   .   .   .   .   A   137   ASP   HA     .   30458   1
      1792   .   1   .   1   137   137   ASP   HB2    H   1    2.600     0.020   .   2   .   .   .   .   A   137   ASP   HB2    .   30458   1
      1793   .   1   .   1   137   137   ASP   HB3    H   1    2.882     0.020   .   2   .   .   .   .   A   137   ASP   HB3    .   30458   1
      1794   .   1   .   1   137   137   ASP   C      C   13   178.100   0.3     .   1   .   .   .   .   A   137   ASP   C      .   30458   1
      1795   .   1   .   1   137   137   ASP   CA     C   13   57.446    0.3     .   1   .   .   .   .   A   137   ASP   CA     .   30458   1
      1796   .   1   .   1   137   137   ASP   CB     C   13   40.253    0.3     .   1   .   .   .   .   A   137   ASP   CB     .   30458   1
      1797   .   1   .   1   137   137   ASP   N      N   15   118.144   0.3     .   1   .   .   .   .   A   137   ASP   N      .   30458   1
      1798   .   1   .   1   138   138   GLN   H      H   1    7.497     0.020   .   1   .   .   .   .   A   138   GLN   H      .   30458   1
      1799   .   1   .   1   138   138   GLN   HA     H   1    3.850     0.020   .   1   .   .   .   .   A   138   GLN   HA     .   30458   1
      1800   .   1   .   1   138   138   GLN   HB2    H   1    2.155     0.020   .   1   .   .   .   .   A   138   GLN   HB2    .   30458   1
      1801   .   1   .   1   138   138   GLN   HB3    H   1    2.155     0.020   .   1   .   .   .   .   A   138   GLN   HB3    .   30458   1
      1802   .   1   .   1   138   138   GLN   HG2    H   1    2.378     0.020   .   2   .   .   .   .   A   138   GLN   HG2    .   30458   1
      1803   .   1   .   1   138   138   GLN   HG3    H   1    2.462     0.020   .   2   .   .   .   .   A   138   GLN   HG3    .   30458   1
      1804   .   1   .   1   138   138   GLN   HE21   H   1    7.482     0.020   .   1   .   .   .   .   A   138   GLN   HE21   .   30458   1
      1805   .   1   .   1   138   138   GLN   HE22   H   1    6.896     0.020   .   1   .   .   .   .   A   138   GLN   HE22   .   30458   1
      1806   .   1   .   1   138   138   GLN   C      C   13   178.400   0.3     .   1   .   .   .   .   A   138   GLN   C      .   30458   1
      1807   .   1   .   1   138   138   GLN   CA     C   13   59.096    0.3     .   1   .   .   .   .   A   138   GLN   CA     .   30458   1
      1808   .   1   .   1   138   138   GLN   CB     C   13   28.664    0.3     .   1   .   .   .   .   A   138   GLN   CB     .   30458   1
      1809   .   1   .   1   138   138   GLN   CG     C   13   34.001    0.3     .   1   .   .   .   .   A   138   GLN   CG     .   30458   1
      1810   .   1   .   1   138   138   GLN   N      N   15   116.856   0.3     .   1   .   .   .   .   A   138   GLN   N      .   30458   1
      1811   .   1   .   1   138   138   GLN   NE2    N   15   113.038   0.3     .   1   .   .   .   .   A   138   GLN   NE2    .   30458   1
      1812   .   1   .   1   139   139   GLN   H      H   1    7.512     0.020   .   1   .   .   .   .   A   139   GLN   H      .   30458   1
      1813   .   1   .   1   139   139   GLN   HA     H   1    4.074     0.020   .   1   .   .   .   .   A   139   GLN   HA     .   30458   1
      1814   .   1   .   1   139   139   GLN   HB2    H   1    2.156     0.020   .   1   .   .   .   .   A   139   GLN   HB2    .   30458   1
      1815   .   1   .   1   139   139   GLN   HB3    H   1    2.156     0.020   .   1   .   .   .   .   A   139   GLN   HB3    .   30458   1
      1816   .   1   .   1   139   139   GLN   HG2    H   1    2.430     0.020   .   2   .   .   .   .   A   139   GLN   HG2    .   30458   1
      1817   .   1   .   1   139   139   GLN   HG3    H   1    2.492     0.020   .   2   .   .   .   .   A   139   GLN   HG3    .   30458   1
      1818   .   1   .   1   139   139   GLN   HE21   H   1    7.478     0.020   .   1   .   .   .   .   A   139   GLN   HE21   .   30458   1
      1819   .   1   .   1   139   139   GLN   HE22   H   1    6.901     0.020   .   1   .   .   .   .   A   139   GLN   HE22   .   30458   1
      1820   .   1   .   1   139   139   GLN   C      C   13   178.900   0.3     .   1   .   .   .   .   A   139   GLN   C      .   30458   1
      1821   .   1   .   1   139   139   GLN   CA     C   13   58.900    0.3     .   1   .   .   .   .   A   139   GLN   CA     .   30458   1
      1822   .   1   .   1   139   139   GLN   CB     C   13   28.600    0.3     .   1   .   .   .   .   A   139   GLN   CB     .   30458   1
      1823   .   1   .   1   139   139   GLN   CG     C   13   34.189    0.3     .   1   .   .   .   .   A   139   GLN   CG     .   30458   1
      1824   .   1   .   1   139   139   GLN   N      N   15   119.420   0.3     .   1   .   .   .   .   A   139   GLN   N      .   30458   1
      1825   .   1   .   1   139   139   GLN   NE2    N   15   113.027   0.3     .   1   .   .   .   .   A   139   GLN   NE2    .   30458   1
      1826   .   1   .   1   140   140   ASP   H      H   1    9.106     0.020   .   1   .   .   .   .   A   140   ASP   H      .   30458   1
      1827   .   1   .   1   140   140   ASP   HA     H   1    3.981     0.020   .   1   .   .   .   .   A   140   ASP   HA     .   30458   1
      1828   .   1   .   1   140   140   ASP   HB2    H   1    2.092     0.020   .   2   .   .   .   .   A   140   ASP   HB2    .   30458   1
      1829   .   1   .   1   140   140   ASP   HB3    H   1    2.772     0.020   .   2   .   .   .   .   A   140   ASP   HB3    .   30458   1
      1830   .   1   .   1   140   140   ASP   C      C   13   177.700   0.3     .   1   .   .   .   .   A   140   ASP   C      .   30458   1
      1831   .   1   .   1   140   140   ASP   CA     C   13   57.444    0.3     .   1   .   .   .   .   A   140   ASP   CA     .   30458   1
      1832   .   1   .   1   140   140   ASP   CB     C   13   40.868    0.3     .   1   .   .   .   .   A   140   ASP   CB     .   30458   1
      1833   .   1   .   1   140   140   ASP   N      N   15   121.597   0.3     .   1   .   .   .   .   A   140   ASP   N      .   30458   1
      1834   .   1   .   1   141   141   ALA   H      H   1    8.702     0.020   .   1   .   .   .   .   A   141   ALA   H      .   30458   1
      1835   .   1   .   1   141   141   ALA   HA     H   1    4.211     0.020   .   1   .   .   .   .   A   141   ALA   HA     .   30458   1
      1836   .   1   .   1   141   141   ALA   HB1    H   1    1.362     0.020   .   1   .   .   .   .   A   141   ALA   HB1    .   30458   1
      1837   .   1   .   1   141   141   ALA   HB2    H   1    1.362     0.020   .   1   .   .   .   .   A   141   ALA   HB2    .   30458   1
      1838   .   1   .   1   141   141   ALA   HB3    H   1    1.362     0.020   .   1   .   .   .   .   A   141   ALA   HB3    .   30458   1
      1839   .   1   .   1   141   141   ALA   C      C   13   180.800   0.3     .   1   .   .   .   .   A   141   ALA   C      .   30458   1
      1840   .   1   .   1   141   141   ALA   CA     C   13   55.042    0.3     .   1   .   .   .   .   A   141   ALA   CA     .   30458   1
      1841   .   1   .   1   141   141   ALA   CB     C   13   19.643    0.3     .   1   .   .   .   .   A   141   ALA   CB     .   30458   1
      1842   .   1   .   1   141   141   ALA   N      N   15   120.867   0.3     .   1   .   .   .   .   A   141   ALA   N      .   30458   1
      1843   .   1   .   1   142   142   ASP   H      H   1    7.833     0.020   .   1   .   .   .   .   A   142   ASP   H      .   30458   1
      1844   .   1   .   1   142   142   ASP   HA     H   1    4.390     0.020   .   1   .   .   .   .   A   142   ASP   HA     .   30458   1
      1845   .   1   .   1   142   142   ASP   HB2    H   1    2.694     0.020   .   2   .   .   .   .   A   142   ASP   HB2    .   30458   1
      1846   .   1   .   1   142   142   ASP   HB3    H   1    2.837     0.020   .   2   .   .   .   .   A   142   ASP   HB3    .   30458   1
      1847   .   1   .   1   142   142   ASP   C      C   13   178.600   0.3     .   1   .   .   .   .   A   142   ASP   C      .   30458   1
      1848   .   1   .   1   142   142   ASP   CA     C   13   57.833    0.3     .   1   .   .   .   .   A   142   ASP   CA     .   30458   1
      1849   .   1   .   1   142   142   ASP   CB     C   13   41.480    0.3     .   1   .   .   .   .   A   142   ASP   CB     .   30458   1
      1850   .   1   .   1   142   142   ASP   N      N   15   119.138   0.3     .   1   .   .   .   .   A   142   ASP   N      .   30458   1
      1851   .   1   .   1   143   143   GLU   H      H   1    7.835     0.020   .   1   .   .   .   .   A   143   GLU   H      .   30458   1
      1852   .   1   .   1   143   143   GLU   HA     H   1    3.987     0.020   .   1   .   .   .   .   A   143   GLU   HA     .   30458   1
      1853   .   1   .   1   143   143   GLU   HB2    H   1    2.033     0.020   .   2   .   .   .   .   A   143   GLU   HB2    .   30458   1
      1854   .   1   .   1   143   143   GLU   HB3    H   1    2.169     0.020   .   2   .   .   .   .   A   143   GLU   HB3    .   30458   1
      1855   .   1   .   1   143   143   GLU   HG2    H   1    2.218     0.020   .   2   .   .   .   .   A   143   GLU   HG2    .   30458   1
      1856   .   1   .   1   143   143   GLU   HG3    H   1    2.462     0.020   .   2   .   .   .   .   A   143   GLU   HG3    .   30458   1
      1857   .   1   .   1   143   143   GLU   C      C   13   180.100   0.3     .   1   .   .   .   .   A   143   GLU   C      .   30458   1
      1858   .   1   .   1   143   143   GLU   CA     C   13   59.969    0.3     .   1   .   .   .   .   A   143   GLU   CA     .   30458   1
      1859   .   1   .   1   143   143   GLU   CB     C   13   29.664    0.3     .   1   .   .   .   .   A   143   GLU   CB     .   30458   1
      1860   .   1   .   1   143   143   GLU   CG     C   13   36.675    0.3     .   1   .   .   .   .   A   143   GLU   CG     .   30458   1
      1861   .   1   .   1   143   143   GLU   N      N   15   119.500   0.3     .   1   .   .   .   .   A   143   GLU   N      .   30458   1
      1862   .   1   .   1   144   144   ASP   H      H   1    8.834     0.020   .   1   .   .   .   .   A   144   ASP   H      .   30458   1
      1863   .   1   .   1   144   144   ASP   HA     H   1    4.612     0.020   .   1   .   .   .   .   A   144   ASP   HA     .   30458   1
      1864   .   1   .   1   144   144   ASP   HB2    H   1    2.779     0.020   .   2   .   .   .   .   A   144   ASP   HB2    .   30458   1
      1865   .   1   .   1   144   144   ASP   HB3    H   1    2.804     0.020   .   2   .   .   .   .   A   144   ASP   HB3    .   30458   1
      1866   .   1   .   1   144   144   ASP   C      C   13   179.500   0.3     .   1   .   .   .   .   A   144   ASP   C      .   30458   1
      1867   .   1   .   1   144   144   ASP   CA     C   13   57.616    0.3     .   1   .   .   .   .   A   144   ASP   CA     .   30458   1
      1868   .   1   .   1   144   144   ASP   CB     C   13   41.294    0.3     .   1   .   .   .   .   A   144   ASP   CB     .   30458   1
      1869   .   1   .   1   144   144   ASP   N      N   15   120.963   0.3     .   1   .   .   .   .   A   144   ASP   N      .   30458   1
      1870   .   1   .   1   145   145   ARG   H      H   1    8.507     0.020   .   1   .   .   .   .   A   145   ARG   H      .   30458   1
      1871   .   1   .   1   145   145   ARG   HA     H   1    4.123     0.020   .   1   .   .   .   .   A   145   ARG   HA     .   30458   1
      1872   .   1   .   1   145   145   ARG   HB2    H   1    2.040     0.020   .   1   .   .   .   .   A   145   ARG   HB2    .   30458   1
      1873   .   1   .   1   145   145   ARG   HB3    H   1    2.040     0.020   .   1   .   .   .   .   A   145   ARG   HB3    .   30458   1
      1874   .   1   .   1   145   145   ARG   HG2    H   1    1.724     0.020   .   1   .   .   .   .   A   145   ARG   HG2    .   30458   1
      1875   .   1   .   1   145   145   ARG   HG3    H   1    1.724     0.020   .   1   .   .   .   .   A   145   ARG   HG3    .   30458   1
      1876   .   1   .   1   145   145   ARG   HD2    H   1    3.194     0.020   .   1   .   .   .   .   A   145   ARG   HD2    .   30458   1
      1877   .   1   .   1   145   145   ARG   HD3    H   1    3.194     0.020   .   1   .   .   .   .   A   145   ARG   HD3    .   30458   1
      1878   .   1   .   1   145   145   ARG   C      C   13   178.700   0.3     .   1   .   .   .   .   A   145   ARG   C      .   30458   1
      1879   .   1   .   1   145   145   ARG   CA     C   13   59.580    0.3     .   1   .   .   .   .   A   145   ARG   CA     .   30458   1
      1880   .   1   .   1   145   145   ARG   CB     C   13   29.698    0.3     .   1   .   .   .   .   A   145   ARG   CB     .   30458   1
      1881   .   1   .   1   145   145   ARG   CG     C   13   27.262    0.3     .   1   .   .   .   .   A   145   ARG   CG     .   30458   1
      1882   .   1   .   1   145   145   ARG   CD     C   13   44.012    0.3     .   1   .   .   .   .   A   145   ARG   CD     .   30458   1
      1883   .   1   .   1   145   145   ARG   N      N   15   121.496   0.3     .   1   .   .   .   .   A   145   ARG   N      .   30458   1
      1884   .   1   .   1   146   146   ARG   H      H   1    7.673     0.020   .   1   .   .   .   .   A   146   ARG   H      .   30458   1
      1885   .   1   .   1   146   146   ARG   HA     H   1    4.110     0.020   .   1   .   .   .   .   A   146   ARG   HA     .   30458   1
      1886   .   1   .   1   146   146   ARG   HB2    H   1    1.913     0.020   .   1   .   .   .   .   A   146   ARG   HB2    .   30458   1
      1887   .   1   .   1   146   146   ARG   HB3    H   1    1.913     0.020   .   1   .   .   .   .   A   146   ARG   HB3    .   30458   1
      1888   .   1   .   1   146   146   ARG   HG2    H   1    1.608     0.020   .   2   .   .   .   .   A   146   ARG   HG2    .   30458   1
      1889   .   1   .   1   146   146   ARG   HG3    H   1    1.829     0.020   .   2   .   .   .   .   A   146   ARG   HG3    .   30458   1
      1890   .   1   .   1   146   146   ARG   HD2    H   1    3.217     0.020   .   1   .   .   .   .   A   146   ARG   HD2    .   30458   1
      1891   .   1   .   1   146   146   ARG   HD3    H   1    3.217     0.020   .   1   .   .   .   .   A   146   ARG   HD3    .   30458   1
      1892   .   1   .   1   146   146   ARG   C      C   13   178.400   0.3     .   1   .   .   .   .   A   146   ARG   C      .   30458   1
      1893   .   1   .   1   146   146   ARG   CA     C   13   59.405    0.3     .   1   .   .   .   .   A   146   ARG   CA     .   30458   1
      1894   .   1   .   1   146   146   ARG   CB     C   13   30.307    0.3     .   1   .   .   .   .   A   146   ARG   CB     .   30458   1
      1895   .   1   .   1   146   146   ARG   CG     C   13   28.675    0.3     .   1   .   .   .   .   A   146   ARG   CG     .   30458   1
      1896   .   1   .   1   146   146   ARG   CD     C   13   43.654    0.3     .   1   .   .   .   .   A   146   ARG   CD     .   30458   1
      1897   .   1   .   1   146   146   ARG   N      N   15   119.361   0.3     .   1   .   .   .   .   A   146   ARG   N      .   30458   1
      1898   .   1   .   1   147   147   ALA   H      H   1    7.849     0.020   .   1   .   .   .   .   A   147   ALA   H      .   30458   1
      1899   .   1   .   1   147   147   ALA   HA     H   1    4.267     0.020   .   1   .   .   .   .   A   147   ALA   HA     .   30458   1
      1900   .   1   .   1   147   147   ALA   HB1    H   1    1.621     0.020   .   1   .   .   .   .   A   147   ALA   HB1    .   30458   1
      1901   .   1   .   1   147   147   ALA   HB2    H   1    1.621     0.020   .   1   .   .   .   .   A   147   ALA   HB2    .   30458   1
      1902   .   1   .   1   147   147   ALA   HB3    H   1    1.621     0.020   .   1   .   .   .   .   A   147   ALA   HB3    .   30458   1
      1903   .   1   .   1   147   147   ALA   C      C   13   179.620   0.3     .   1   .   .   .   .   A   147   ALA   C      .   30458   1
      1904   .   1   .   1   147   147   ALA   CA     C   13   54.333    0.3     .   1   .   .   .   .   A   147   ALA   CA     .   30458   1
      1905   .   1   .   1   147   147   ALA   CB     C   13   19.073    0.3     .   1   .   .   .   .   A   147   ALA   CB     .   30458   1
      1906   .   1   .   1   147   147   ALA   N      N   15   120.151   0.3     .   1   .   .   .   .   A   147   ALA   N      .   30458   1
      1907   .   1   .   1   148   148   PHE   H      H   1    8.223     0.020   .   1   .   .   .   .   A   148   PHE   H      .   30458   1
      1908   .   1   .   1   148   148   PHE   HA     H   1    4.318     0.020   .   1   .   .   .   .   A   148   PHE   HA     .   30458   1
      1909   .   1   .   1   148   148   PHE   HB2    H   1    3.064     0.020   .   2   .   .   .   .   A   148   PHE   HB2    .   30458   1
      1910   .   1   .   1   148   148   PHE   HB3    H   1    3.297     0.020   .   2   .   .   .   .   A   148   PHE   HB3    .   30458   1
      1911   .   1   .   1   148   148   PHE   HD1    H   1    7.220     0.020   .   1   .   .   .   .   A   148   PHE   HD1    .   30458   1
      1912   .   1   .   1   148   148   PHE   HD2    H   1    7.220     0.020   .   1   .   .   .   .   A   148   PHE   HD2    .   30458   1
      1913   .   1   .   1   148   148   PHE   HE1    H   1    7.038     0.020   .   1   .   .   .   .   A   148   PHE   HE1    .   30458   1
      1914   .   1   .   1   148   148   PHE   HE2    H   1    7.038     0.020   .   1   .   .   .   .   A   148   PHE   HE2    .   30458   1
      1915   .   1   .   1   148   148   PHE   HZ     H   1    7.139     0.020   .   1   .   .   .   .   A   148   PHE   HZ     .   30458   1
      1916   .   1   .   1   148   148   PHE   C      C   13   176.900   0.3     .   1   .   .   .   .   A   148   PHE   C      .   30458   1
      1917   .   1   .   1   148   148   PHE   CA     C   13   60.782    0.3     .   1   .   .   .   .   A   148   PHE   CA     .   30458   1
      1918   .   1   .   1   148   148   PHE   CB     C   13   39.849    0.3     .   1   .   .   .   .   A   148   PHE   CB     .   30458   1
      1919   .   1   .   1   148   148   PHE   CD1    C   13   132.144   0.3     .   1   .   .   .   .   A   148   PHE   CD1    .   30458   1
      1920   .   1   .   1   148   148   PHE   CE1    C   13   131.013   0.3     .   1   .   .   .   .   A   148   PHE   CE1    .   30458   1
      1921   .   1   .   1   148   148   PHE   CZ     C   13   129.509   0.3     .   1   .   .   .   .   A   148   PHE   CZ     .   30458   1
      1922   .   1   .   1   148   148   PHE   N      N   15   119.894   0.3     .   1   .   .   .   .   A   148   PHE   N      .   30458   1
      1923   .   1   .   1   149   149   GLN   H      H   1    7.963     0.020   .   1   .   .   .   .   A   149   GLN   H      .   30458   1
      1924   .   1   .   1   149   149   GLN   HA     H   1    4.082     0.020   .   1   .   .   .   .   A   149   GLN   HA     .   30458   1
      1925   .   1   .   1   149   149   GLN   HB2    H   1    2.105     0.020   .   1   .   .   .   .   A   149   GLN   HB2    .   30458   1
      1926   .   1   .   1   149   149   GLN   HB3    H   1    2.105     0.020   .   1   .   .   .   .   A   149   GLN   HB3    .   30458   1
      1927   .   1   .   1   149   149   GLN   HG2    H   1    2.437     0.020   .   2   .   .   .   .   A   149   GLN   HG2    .   30458   1
      1928   .   1   .   1   149   149   GLN   HG3    H   1    2.517     0.020   .   2   .   .   .   .   A   149   GLN   HG3    .   30458   1
      1929   .   1   .   1   149   149   GLN   HE21   H   1    7.512     0.020   .   1   .   .   .   .   A   149   GLN   HE21   .   30458   1
      1930   .   1   .   1   149   149   GLN   HE22   H   1    6.785     0.020   .   1   .   .   .   .   A   149   GLN   HE22   .   30458   1
      1931   .   1   .   1   149   149   GLN   C      C   13   176.579   0.3     .   1   .   .   .   .   A   149   GLN   C      .   30458   1
      1932   .   1   .   1   149   149   GLN   CA     C   13   57.007    0.3     .   1   .   .   .   .   A   149   GLN   CA     .   30458   1
      1933   .   1   .   1   149   149   GLN   CB     C   13   28.945    0.3     .   1   .   .   .   .   A   149   GLN   CB     .   30458   1
      1934   .   1   .   1   149   149   GLN   CG     C   13   34.100    0.3     .   1   .   .   .   .   A   149   GLN   CG     .   30458   1
      1935   .   1   .   1   149   149   GLN   N      N   15   118.416   0.3     .   1   .   .   .   .   A   149   GLN   N      .   30458   1
      1936   .   1   .   1   149   149   GLN   NE2    N   15   111.501   0.3     .   1   .   .   .   .   A   149   GLN   NE2    .   30458   1
      1937   .   1   .   1   150   150   MET   H      H   1    7.707     0.020   .   1   .   .   .   .   A   150   MET   H      .   30458   1
      1938   .   1   .   1   150   150   MET   HA     H   1    4.308     0.020   .   1   .   .   .   .   A   150   MET   HA     .   30458   1
      1939   .   1   .   1   150   150   MET   HB2    H   1    2.056     0.020   .   2   .   .   .   .   A   150   MET   HB2    .   30458   1
      1940   .   1   .   1   150   150   MET   HB3    H   1    2.153     0.020   .   2   .   .   .   .   A   150   MET   HB3    .   30458   1
      1941   .   1   .   1   150   150   MET   HG2    H   1    2.504     0.020   .   2   .   .   .   .   A   150   MET   HG2    .   30458   1
      1942   .   1   .   1   150   150   MET   HG3    H   1    2.656     0.020   .   2   .   .   .   .   A   150   MET   HG3    .   30458   1
      1943   .   1   .   1   150   150   MET   HE1    H   1    2.010     0.020   .   1   .   .   .   .   A   150   MET   HE1    .   30458   1
      1944   .   1   .   1   150   150   MET   HE2    H   1    2.010     0.020   .   1   .   .   .   .   A   150   MET   HE2    .   30458   1
      1945   .   1   .   1   150   150   MET   HE3    H   1    2.010     0.020   .   1   .   .   .   .   A   150   MET   HE3    .   30458   1
      1946   .   1   .   1   150   150   MET   C      C   13   176.413   0.3     .   1   .   .   .   .   A   150   MET   C      .   30458   1
      1947   .   1   .   1   150   150   MET   CA     C   13   56.207    0.3     .   1   .   .   .   .   A   150   MET   CA     .   30458   1
      1948   .   1   .   1   150   150   MET   CB     C   13   32.792    0.3     .   1   .   .   .   .   A   150   MET   CB     .   30458   1
      1949   .   1   .   1   150   150   MET   CG     C   13   32.396    0.3     .   1   .   .   .   .   A   150   MET   CG     .   30458   1
      1950   .   1   .   1   150   150   MET   CE     C   13   17.743    0.3     .   1   .   .   .   .   A   150   MET   CE     .   30458   1
      1951   .   1   .   1   150   150   MET   N      N   15   117.791   0.3     .   1   .   .   .   .   A   150   MET   N      .   30458   1
      1952   .   1   .   1   151   151   LEU   H      H   1    7.642     0.020   .   1   .   .   .   .   A   151   LEU   H      .   30458   1
      1953   .   1   .   1   151   151   LEU   HA     H   1    4.225     0.020   .   1   .   .   .   .   A   151   LEU   HA     .   30458   1
      1954   .   1   .   1   151   151   LEU   HB2    H   1    1.561     0.020   .   2   .   .   .   .   A   151   LEU   HB2    .   30458   1
      1955   .   1   .   1   151   151   LEU   HB3    H   1    1.466     0.020   .   2   .   .   .   .   A   151   LEU   HB3    .   30458   1
      1956   .   1   .   1   151   151   LEU   HG     H   1    1.650     0.020   .   1   .   .   .   .   A   151   LEU   HG     .   30458   1
      1957   .   1   .   1   151   151   LEU   HD11   H   1    0.848     0.020   .   1   .   .   .   .   A   151   LEU   HD11   .   30458   1
      1958   .   1   .   1   151   151   LEU   HD12   H   1    0.848     0.020   .   1   .   .   .   .   A   151   LEU   HD12   .   30458   1
      1959   .   1   .   1   151   151   LEU   HD13   H   1    0.848     0.020   .   1   .   .   .   .   A   151   LEU   HD13   .   30458   1
      1960   .   1   .   1   151   151   LEU   HD21   H   1    0.825     0.020   .   1   .   .   .   .   A   151   LEU   HD21   .   30458   1
      1961   .   1   .   1   151   151   LEU   HD22   H   1    0.825     0.020   .   1   .   .   .   .   A   151   LEU   HD22   .   30458   1
      1962   .   1   .   1   151   151   LEU   HD23   H   1    0.825     0.020   .   1   .   .   .   .   A   151   LEU   HD23   .   30458   1
      1963   .   1   .   1   151   151   LEU   C      C   13   177.100   0.3     .   1   .   .   .   .   A   151   LEU   C      .   30458   1
      1964   .   1   .   1   151   151   LEU   CA     C   13   55.523    0.3     .   1   .   .   .   .   A   151   LEU   CA     .   30458   1
      1965   .   1   .   1   151   151   LEU   CB     C   13   42.326    0.3     .   1   .   .   .   .   A   151   LEU   CB     .   30458   1
      1966   .   1   .   1   151   151   LEU   CG     C   13   26.748    0.3     .   1   .   .   .   .   A   151   LEU   CG     .   30458   1
      1967   .   1   .   1   151   151   LEU   CD1    C   13   25.397    0.3     .   1   .   .   .   .   A   151   LEU   CD1    .   30458   1
      1968   .   1   .   1   151   151   LEU   CD2    C   13   23.582    0.3     .   1   .   .   .   .   A   151   LEU   CD2    .   30458   1
      1969   .   1   .   1   151   151   LEU   N      N   15   120.987   0.3     .   1   .   .   .   .   A   151   LEU   N      .   30458   1
      1970   .   1   .   1   152   152   ARG   H      H   1    8.086     0.020   .   1   .   .   .   .   A   152   ARG   H      .   30458   1
      1971   .   1   .   1   152   152   ARG   HA     H   1    4.224     0.020   .   1   .   .   .   .   A   152   ARG   HA     .   30458   1
      1972   .   1   .   1   152   152   ARG   HB2    H   1    1.745     0.020   .   2   .   .   .   .   A   152   ARG   HB2    .   30458   1
      1973   .   1   .   1   152   152   ARG   HB3    H   1    1.884     0.020   .   2   .   .   .   .   A   152   ARG   HB3    .   30458   1
      1974   .   1   .   1   152   152   ARG   HG2    H   1    1.573     0.020   .   1   .   .   .   .   A   152   ARG   HG2    .   30458   1
      1975   .   1   .   1   152   152   ARG   HG3    H   1    1.573     0.020   .   1   .   .   .   .   A   152   ARG   HG3    .   30458   1
      1976   .   1   .   1   152   152   ARG   HD2    H   1    3.116     0.020   .   1   .   .   .   .   A   152   ARG   HD2    .   30458   1
      1977   .   1   .   1   152   152   ARG   HD3    H   1    3.116     0.020   .   1   .   .   .   .   A   152   ARG   HD3    .   30458   1
      1978   .   1   .   1   152   152   ARG   C      C   13   176.340   0.3     .   1   .   .   .   .   A   152   ARG   C      .   30458   1
      1979   .   1   .   1   152   152   ARG   CA     C   13   56.273    0.3     .   1   .   .   .   .   A   152   ARG   CA     .   30458   1
      1980   .   1   .   1   152   152   ARG   CB     C   13   31.267    0.3     .   1   .   .   .   .   A   152   ARG   CB     .   30458   1
      1981   .   1   .   1   152   152   ARG   CG     C   13   27.341    0.3     .   1   .   .   .   .   A   152   ARG   CG     .   30458   1
      1982   .   1   .   1   152   152   ARG   CD     C   13   43.575    0.3     .   1   .   .   .   .   A   152   ARG   CD     .   30458   1
      1983   .   1   .   1   152   152   ARG   N      N   15   121.736   0.3     .   1   .   .   .   .   A   152   ARG   N      .   30458   1
      1984   .   1   .   1   153   153   ARG   H      H   1    8.449     0.020   .   1   .   .   .   .   A   153   ARG   H      .   30458   1
      1985   .   1   .   1   153   153   ARG   HA     H   1    4.083     0.020   .   1   .   .   .   .   A   153   ARG   HA     .   30458   1
      1986   .   1   .   1   153   153   ARG   HB2    H   1    1.682     0.020   .   2   .   .   .   .   A   153   ARG   HB2    .   30458   1
      1987   .   1   .   1   153   153   ARG   HB3    H   1    1.748     0.020   .   2   .   .   .   .   A   153   ARG   HB3    .   30458   1
      1988   .   1   .   1   153   153   ARG   HG2    H   1    1.602     0.020   .   1   .   .   .   .   A   153   ARG   HG2    .   30458   1
      1989   .   1   .   1   153   153   ARG   HG3    H   1    1.602     0.020   .   1   .   .   .   .   A   153   ARG   HG3    .   30458   1
      1990   .   1   .   1   153   153   ARG   HD2    H   1    3.126     0.020   .   1   .   .   .   .   A   153   ARG   HD2    .   30458   1
      1991   .   1   .   1   153   153   ARG   HD3    H   1    3.126     0.020   .   1   .   .   .   .   A   153   ARG   HD3    .   30458   1
      1992   .   1   .   1   153   153   ARG   C      C   13   176.155   0.3     .   1   .   .   .   .   A   153   ARG   C      .   30458   1
      1993   .   1   .   1   153   153   ARG   CA     C   13   56.045    0.3     .   1   .   .   .   .   A   153   ARG   CA     .   30458   1
      1994   .   1   .   1   153   153   ARG   CB     C   13   30.968    0.3     .   1   .   .   .   .   A   153   ARG   CB     .   30458   1
      1995   .   1   .   1   153   153   ARG   CG     C   13   26.929    0.3     .   1   .   .   .   .   A   153   ARG   CG     .   30458   1
      1996   .   1   .   1   153   153   ARG   CD     C   13   43.258    0.3     .   1   .   .   .   .   A   153   ARG   CD     .   30458   1
      1997   .   1   .   1   153   153   ARG   N      N   15   122.473   0.3     .   1   .   .   .   .   A   153   ARG   N      .   30458   1
      1998   .   1   .   1   154   154   ASP   H      H   1    8.324     0.020   .   1   .   .   .   .   A   154   ASP   H      .   30458   1
      1999   .   1   .   1   154   154   ASP   HA     H   1    4.483     0.020   .   1   .   .   .   .   A   154   ASP   HA     .   30458   1
      2000   .   1   .   1   154   154   ASP   HB2    H   1    2.578     0.020   .   2   .   .   .   .   A   154   ASP   HB2    .   30458   1
      2001   .   1   .   1   154   154   ASP   HB3    H   1    2.640     0.020   .   2   .   .   .   .   A   154   ASP   HB3    .   30458   1
      2002   .   1   .   1   154   154   ASP   C      C   13   175.934   0.3     .   1   .   .   .   .   A   154   ASP   C      .   30458   1
      2003   .   1   .   1   154   154   ASP   CA     C   13   55.075    0.3     .   1   .   .   .   .   A   154   ASP   CA     .   30458   1
      2004   .   1   .   1   154   154   ASP   CB     C   13   41.221    0.3     .   1   .   .   .   .   A   154   ASP   CB     .   30458   1
      2005   .   1   .   1   154   154   ASP   N      N   15   120.222   0.3     .   1   .   .   .   .   A   154   ASP   N      .   30458   1
      2006   .   1   .   1   155   155   ASN   H      H   1    8.288     0.020   .   1   .   .   .   .   A   155   ASN   H      .   30458   1
      2007   .   1   .   1   155   155   ASN   HA     H   1    4.638     0.020   .   1   .   .   .   .   A   155   ASN   HA     .   30458   1
      2008   .   1   .   1   155   155   ASN   HB2    H   1    2.726     0.020   .   2   .   .   .   .   A   155   ASN   HB2    .   30458   1
      2009   .   1   .   1   155   155   ASN   HB3    H   1    2.780     0.020   .   2   .   .   .   .   A   155   ASN   HB3    .   30458   1
      2010   .   1   .   1   155   155   ASN   HD21   H   1    7.565     0.020   .   1   .   .   .   .   A   155   ASN   HD21   .   30458   1
      2011   .   1   .   1   155   155   ASN   HD22   H   1    6.828     0.020   .   1   .   .   .   .   A   155   ASN   HD22   .   30458   1
      2012   .   1   .   1   155   155   ASN   C      C   13   174.114   0.3     .   1   .   .   .   .   A   155   ASN   C      .   30458   1
      2013   .   1   .   1   155   155   ASN   CA     C   13   53.535    0.3     .   1   .   .   .   .   A   155   ASN   CA     .   30458   1
      2014   .   1   .   1   155   155   ASN   CB     C   13   39.109    0.3     .   1   .   .   .   .   A   155   ASN   CB     .   30458   1
      2015   .   1   .   1   155   155   ASN   N      N   15   117.219   0.3     .   1   .   .   .   .   A   155   ASN   N      .   30458   1
      2016   .   1   .   1   155   155   ASN   ND2    N   15   112.861   0.3     .   1   .   .   .   .   A   155   ASN   ND2    .   30458   1
      2017   .   1   .   1   156   156   GLU   H      H   1    7.789     0.020   .   1   .   .   .   .   A   156   GLU   H      .   30458   1
      2018   .   1   .   1   156   156   GLU   HA     H   1    4.067     0.020   .   1   .   .   .   .   A   156   GLU   HA     .   30458   1
      2019   .   1   .   1   156   156   GLU   HB2    H   1    1.854     0.020   .   1   .   .   .   .   A   156   GLU   HB2    .   30458   1
      2020   .   1   .   1   156   156   GLU   HB3    H   1    1.854     0.020   .   1   .   .   .   .   A   156   GLU   HB3    .   30458   1
      2021   .   1   .   1   156   156   GLU   HG2    H   1    2.169     0.020   .   1   .   .   .   .   A   156   GLU   HG2    .   30458   1
      2022   .   1   .   1   156   156   GLU   HG3    H   1    2.169     0.020   .   1   .   .   .   .   A   156   GLU   HG3    .   30458   1
      2023   .   1   .   1   156   156   GLU   C      C   13   181.062   0.3     .   1   .   .   .   .   A   156   GLU   C      .   30458   1
      2024   .   1   .   1   156   156   GLU   CA     C   13   58.154    0.3     .   1   .   .   .   .   A   156   GLU   CA     .   30458   1
      2025   .   1   .   1   156   156   GLU   CB     C   13   31.143    0.3     .   1   .   .   .   .   A   156   GLU   CB     .   30458   1
      2026   .   1   .   1   156   156   GLU   N      N   15   125.348   0.3     .   1   .   .   .   .   A   156   GLU   N      .   30458   1
   stop_
save_