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                      36335
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              1   $sample_1   isotropic     36335   1
      2    '2D 1H-13C HSQC aliphatic'    1   $sample_1   isotropic     36335   1
      3    '2D 1H-13C HSQC aromatic'     1   $sample_1   isotropic     36335   1
      4    '3D HNCO'                     1   $sample_1   isotropic     36335   1
      5    '3D HNCACB'                   1   $sample_1   isotropic     36335   1
      6    '3D CBCA(CO)NH'               1   $sample_1   isotropic     36335   1
      7    '3D HCCH-TOCSY aliphatic'     1   $sample_1   isotropic     36335   1
      8    '3D HCCH-TOCSY aromatic'      1   $sample_1   isotropic     36335   1
      9    '3D 1H-15N NOESY'             1   $sample_1   isotropic     36335   1
      10   '3D 1H-13C NOESY aliphatic'   1   $sample_1   isotropic     36335   1
      11   '3D 1H-13C NOESY aromatic'    1   $sample_1   isotropic     36335   1
      12   '2D 1H-15N HSQC IPAP'         1   $sample_1   isotropic     36335   1
      13   '2D 1H-15N HSQC IPAP'         2   $sample_2   anisotropic   36335   1
   stop_

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

      1      .   1   .   1   1    1    GLY   HA2    H   1    3.970     0.030   .   2   .   .   .   .   A   1    GLY   HA2    .   36335   1
      2      .   1   .   1   1    1    GLY   HA3    H   1    3.998     0.030   .   2   .   .   .   .   A   1    GLY   HA3    .   36335   1
      3      .   1   .   1   1    1    GLY   CA     C   13   43.623    0.300   .   1   .   .   .   .   A   1    GLY   CA     .   36335   1
      4      .   1   .   1   2    2    GLU   HA     H   1    4.291     0.030   .   1   .   .   .   .   A   2    GLU   HA     .   36335   1
      5      .   1   .   1   2    2    GLU   HB2    H   1    2.022     0.030   .   1   .   .   .   .   A   2    GLU   HB2    .   36335   1
      6      .   1   .   1   2    2    GLU   HB3    H   1    2.022     0.030   .   1   .   .   .   .   A   2    GLU   HB3    .   36335   1
      7      .   1   .   1   2    2    GLU   C      C   13   177.421   0.300   .   1   .   .   .   .   A   2    GLU   C      .   36335   1
      8      .   1   .   1   2    2    GLU   CA     C   13   57.557    0.300   .   1   .   .   .   .   A   2    GLU   CA     .   36335   1
      9      .   1   .   1   2    2    GLU   CB     C   13   29.640    0.300   .   1   .   .   .   .   A   2    GLU   CB     .   36335   1
      10     .   1   .   1   2    2    GLU   CG     C   13   36.319    0.300   .   1   .   .   .   .   A   2    GLU   CG     .   36335   1
      11     .   1   .   1   3    3    GLU   H      H   1    9.003     0.030   .   1   .   .   .   .   A   3    GLU   H      .   36335   1
      12     .   1   .   1   3    3    GLU   HA     H   1    4.252     0.030   .   1   .   .   .   .   A   3    GLU   HA     .   36335   1
      13     .   1   .   1   3    3    GLU   HG2    H   1    2.348     0.030   .   2   .   .   .   .   A   3    GLU   HG2    .   36335   1
      14     .   1   .   1   3    3    GLU   HG3    H   1    2.377     0.030   .   2   .   .   .   .   A   3    GLU   HG3    .   36335   1
      15     .   1   .   1   3    3    GLU   C      C   13   177.879   0.300   .   1   .   .   .   .   A   3    GLU   C      .   36335   1
      16     .   1   .   1   3    3    GLU   CA     C   13   58.690    0.300   .   1   .   .   .   .   A   3    GLU   CA     .   36335   1
      17     .   1   .   1   3    3    GLU   CB     C   13   29.344    0.300   .   1   .   .   .   .   A   3    GLU   CB     .   36335   1
      18     .   1   .   1   3    3    GLU   CG     C   13   36.392    0.300   .   1   .   .   .   .   A   3    GLU   CG     .   36335   1
      19     .   1   .   1   3    3    GLU   N      N   15   121.902   0.300   .   1   .   .   .   .   A   3    GLU   N      .   36335   1
      20     .   1   .   1   4    4    GLU   H      H   1    8.479     0.030   .   1   .   .   .   .   A   4    GLU   H      .   36335   1
      21     .   1   .   1   4    4    GLU   HA     H   1    4.153     0.030   .   1   .   .   .   .   A   4    GLU   HA     .   36335   1
      22     .   1   .   1   4    4    GLU   HB2    H   1    2.164     0.030   .   1   .   .   .   .   A   4    GLU   HB2    .   36335   1
      23     .   1   .   1   4    4    GLU   HB3    H   1    2.164     0.030   .   1   .   .   .   .   A   4    GLU   HB3    .   36335   1
      24     .   1   .   1   4    4    GLU   HG2    H   1    2.367     0.030   .   1   .   .   .   .   A   4    GLU   HG2    .   36335   1
      25     .   1   .   1   4    4    GLU   HG3    H   1    2.367     0.030   .   1   .   .   .   .   A   4    GLU   HG3    .   36335   1
      26     .   1   .   1   4    4    GLU   C      C   13   177.945   0.300   .   1   .   .   .   .   A   4    GLU   C      .   36335   1
      27     .   1   .   1   4    4    GLU   CA     C   13   58.966    0.300   .   1   .   .   .   .   A   4    GLU   CA     .   36335   1
      28     .   1   .   1   4    4    GLU   CB     C   13   29.505    0.300   .   1   .   .   .   .   A   4    GLU   CB     .   36335   1
      29     .   1   .   1   4    4    GLU   CG     C   13   36.543    0.300   .   1   .   .   .   .   A   4    GLU   CG     .   36335   1
      30     .   1   .   1   4    4    GLU   N      N   15   120.570   0.300   .   1   .   .   .   .   A   4    GLU   N      .   36335   1
      31     .   1   .   1   5    5    LYS   H      H   1    7.981     0.030   .   1   .   .   .   .   A   5    LYS   H      .   36335   1
      32     .   1   .   1   5    5    LYS   HA     H   1    4.149     0.030   .   1   .   .   .   .   A   5    LYS   HA     .   36335   1
      33     .   1   .   1   5    5    LYS   HB2    H   1    1.978     0.030   .   1   .   .   .   .   A   5    LYS   HB2    .   36335   1
      34     .   1   .   1   5    5    LYS   HB3    H   1    1.978     0.030   .   1   .   .   .   .   A   5    LYS   HB3    .   36335   1
      35     .   1   .   1   5    5    LYS   HD2    H   1    1.754     0.030   .   1   .   .   .   .   A   5    LYS   HD2    .   36335   1
      36     .   1   .   1   5    5    LYS   HD3    H   1    1.754     0.030   .   1   .   .   .   .   A   5    LYS   HD3    .   36335   1
      37     .   1   .   1   5    5    LYS   HE2    H   1    2.992     0.030   .   2   .   .   .   .   A   5    LYS   HE2    .   36335   1
      38     .   1   .   1   5    5    LYS   HE3    H   1    3.013     0.030   .   2   .   .   .   .   A   5    LYS   HE3    .   36335   1
      39     .   1   .   1   5    5    LYS   C      C   13   178.727   0.300   .   1   .   .   .   .   A   5    LYS   C      .   36335   1
      40     .   1   .   1   5    5    LYS   CA     C   13   58.583    0.300   .   1   .   .   .   .   A   5    LYS   CA     .   36335   1
      41     .   1   .   1   5    5    LYS   CB     C   13   32.275    0.300   .   1   .   .   .   .   A   5    LYS   CB     .   36335   1
      42     .   1   .   1   5    5    LYS   CG     C   13   25.142    0.300   .   1   .   .   .   .   A   5    LYS   CG     .   36335   1
      43     .   1   .   1   5    5    LYS   CD     C   13   29.154    0.300   .   1   .   .   .   .   A   5    LYS   CD     .   36335   1
      44     .   1   .   1   5    5    LYS   CE     C   13   42.137    0.300   .   1   .   .   .   .   A   5    LYS   CE     .   36335   1
      45     .   1   .   1   5    5    LYS   N      N   15   119.177   0.300   .   1   .   .   .   .   A   5    LYS   N      .   36335   1
      46     .   1   .   1   6    6    GLU   H      H   1    8.040     0.030   .   1   .   .   .   .   A   6    GLU   H      .   36335   1
      47     .   1   .   1   6    6    GLU   HA     H   1    4.167     0.030   .   1   .   .   .   .   A   6    GLU   HA     .   36335   1
      48     .   1   .   1   6    6    GLU   HB2    H   1    2.157     0.030   .   1   .   .   .   .   A   6    GLU   HB2    .   36335   1
      49     .   1   .   1   6    6    GLU   HB3    H   1    2.157     0.030   .   1   .   .   .   .   A   6    GLU   HB3    .   36335   1
      50     .   1   .   1   6    6    GLU   HG2    H   1    2.377     0.030   .   1   .   .   .   .   A   6    GLU   HG2    .   36335   1
      51     .   1   .   1   6    6    GLU   HG3    H   1    2.377     0.030   .   1   .   .   .   .   A   6    GLU   HG3    .   36335   1
      52     .   1   .   1   6    6    GLU   C      C   13   178.540   0.300   .   1   .   .   .   .   A   6    GLU   C      .   36335   1
      53     .   1   .   1   6    6    GLU   CA     C   13   58.667    0.300   .   1   .   .   .   .   A   6    GLU   CA     .   36335   1
      54     .   1   .   1   6    6    GLU   CB     C   13   29.592    0.300   .   1   .   .   .   .   A   6    GLU   CB     .   36335   1
      55     .   1   .   1   6    6    GLU   CG     C   13   36.745    0.300   .   1   .   .   .   .   A   6    GLU   CG     .   36335   1
      56     .   1   .   1   6    6    GLU   N      N   15   119.409   0.300   .   1   .   .   .   .   A   6    GLU   N      .   36335   1
      57     .   1   .   1   7    7    ILE   H      H   1    7.821     0.030   .   1   .   .   .   .   A   7    ILE   H      .   36335   1
      58     .   1   .   1   7    7    ILE   HA     H   1    3.821     0.030   .   1   .   .   .   .   A   7    ILE   HA     .   36335   1
      59     .   1   .   1   7    7    ILE   HB     H   1    2.192     0.030   .   1   .   .   .   .   A   7    ILE   HB     .   36335   1
      60     .   1   .   1   7    7    ILE   HG12   H   1    1.372     0.030   .   2   .   .   .   .   A   7    ILE   HG12   .   36335   1
      61     .   1   .   1   7    7    ILE   HG13   H   1    1.806     0.030   .   2   .   .   .   .   A   7    ILE   HG13   .   36335   1
      62     .   1   .   1   7    7    ILE   HG21   H   1    1.207     0.030   .   1   .   .   .   .   A   7    ILE   HG21   .   36335   1
      63     .   1   .   1   7    7    ILE   HG22   H   1    1.207     0.030   .   1   .   .   .   .   A   7    ILE   HG22   .   36335   1
      64     .   1   .   1   7    7    ILE   HG23   H   1    1.207     0.030   .   1   .   .   .   .   A   7    ILE   HG23   .   36335   1
      65     .   1   .   1   7    7    ILE   HD11   H   1    0.929     0.030   .   1   .   .   .   .   A   7    ILE   HD11   .   36335   1
      66     .   1   .   1   7    7    ILE   HD12   H   1    0.929     0.030   .   1   .   .   .   .   A   7    ILE   HD12   .   36335   1
      67     .   1   .   1   7    7    ILE   HD13   H   1    0.929     0.030   .   1   .   .   .   .   A   7    ILE   HD13   .   36335   1
      68     .   1   .   1   7    7    ILE   C      C   13   177.316   0.300   .   1   .   .   .   .   A   7    ILE   C      .   36335   1
      69     .   1   .   1   7    7    ILE   CA     C   13   64.889    0.300   .   1   .   .   .   .   A   7    ILE   CA     .   36335   1
      70     .   1   .   1   7    7    ILE   CB     C   13   37.753    0.300   .   1   .   .   .   .   A   7    ILE   CB     .   36335   1
      71     .   1   .   1   7    7    ILE   CG1    C   13   28.681    0.300   .   1   .   .   .   .   A   7    ILE   CG1    .   36335   1
      72     .   1   .   1   7    7    ILE   CG2    C   13   18.029    0.300   .   1   .   .   .   .   A   7    ILE   CG2    .   36335   1
      73     .   1   .   1   7    7    ILE   CD1    C   13   13.018    0.300   .   1   .   .   .   .   A   7    ILE   CD1    .   36335   1
      74     .   1   .   1   7    7    ILE   N      N   15   119.104   0.300   .   1   .   .   .   .   A   7    ILE   N      .   36335   1
      75     .   1   .   1   8    8    ASP   H      H   1    8.106     0.030   .   1   .   .   .   .   A   8    ASP   H      .   36335   1
      76     .   1   .   1   8    8    ASP   HA     H   1    4.261     0.030   .   1   .   .   .   .   A   8    ASP   HA     .   36335   1
      77     .   1   .   1   8    8    ASP   HB2    H   1    2.749     0.030   .   2   .   .   .   .   A   8    ASP   HB2    .   36335   1
      78     .   1   .   1   8    8    ASP   HB3    H   1    2.834     0.030   .   2   .   .   .   .   A   8    ASP   HB3    .   36335   1
      79     .   1   .   1   8    8    ASP   C      C   13   178.540   0.300   .   1   .   .   .   .   A   8    ASP   C      .   36335   1
      80     .   1   .   1   8    8    ASP   CA     C   13   58.184    0.300   .   1   .   .   .   .   A   8    ASP   CA     .   36335   1
      81     .   1   .   1   8    8    ASP   CB     C   13   40.516    0.300   .   1   .   .   .   .   A   8    ASP   CB     .   36335   1
      82     .   1   .   1   8    8    ASP   N      N   15   119.816   0.300   .   1   .   .   .   .   A   8    ASP   N      .   36335   1
      83     .   1   .   1   9    9    LYS   H      H   1    7.835     0.030   .   1   .   .   .   .   A   9    LYS   H      .   36335   1
      84     .   1   .   1   9    9    LYS   HA     H   1    4.191     0.030   .   1   .   .   .   .   A   9    LYS   HA     .   36335   1
      85     .   1   .   1   9    9    LYS   HB2    H   1    1.573     0.030   .   2   .   .   .   .   A   9    LYS   HB2    .   36335   1
      86     .   1   .   1   9    9    LYS   HB3    H   1    1.599     0.030   .   2   .   .   .   .   A   9    LYS   HB3    .   36335   1
      87     .   1   .   1   9    9    LYS   HG2    H   1    0.942     0.030   .   1   .   .   .   .   A   9    LYS   HG2    .   36335   1
      88     .   1   .   1   9    9    LYS   HG3    H   1    0.942     0.030   .   1   .   .   .   .   A   9    LYS   HG3    .   36335   1
      89     .   1   .   1   9    9    LYS   HD2    H   1    1.541     0.030   .   2   .   .   .   .   A   9    LYS   HD2    .   36335   1
      90     .   1   .   1   9    9    LYS   HD3    H   1    1.563     0.030   .   2   .   .   .   .   A   9    LYS   HD3    .   36335   1
      91     .   1   .   1   9    9    LYS   C      C   13   178.789   0.300   .   1   .   .   .   .   A   9    LYS   C      .   36335   1
      92     .   1   .   1   9    9    LYS   CA     C   13   58.581    0.300   .   1   .   .   .   .   A   9    LYS   CA     .   36335   1
      93     .   1   .   1   9    9    LYS   CB     C   13   33.301    0.300   .   1   .   .   .   .   A   9    LYS   CB     .   36335   1
      94     .   1   .   1   9    9    LYS   CG     C   13   26.068    0.300   .   1   .   .   .   .   A   9    LYS   CG     .   36335   1
      95     .   1   .   1   9    9    LYS   CD     C   13   27.979    0.300   .   1   .   .   .   .   A   9    LYS   CD     .   36335   1
      96     .   1   .   1   9    9    LYS   CE     C   13   43.159    0.300   .   1   .   .   .   .   A   9    LYS   CE     .   36335   1
      97     .   1   .   1   9    9    LYS   N      N   15   118.691   0.300   .   1   .   .   .   .   A   9    LYS   N      .   36335   1
      98     .   1   .   1   10   10   LEU   H      H   1    7.999     0.030   .   1   .   .   .   .   A   10   LEU   H      .   36335   1
      99     .   1   .   1   10   10   LEU   HA     H   1    4.128     0.030   .   1   .   .   .   .   A   10   LEU   HA     .   36335   1
      100    .   1   .   1   10   10   LEU   HB2    H   1    1.430     0.030   .   2   .   .   .   .   A   10   LEU   HB2    .   36335   1
      101    .   1   .   1   10   10   LEU   HB3    H   1    2.037     0.030   .   2   .   .   .   .   A   10   LEU   HB3    .   36335   1
      102    .   1   .   1   10   10   LEU   HD11   H   1    0.911     0.030   .   2   .   .   .   .   A   10   LEU   HD11   .   36335   1
      103    .   1   .   1   10   10   LEU   HD12   H   1    0.911     0.030   .   2   .   .   .   .   A   10   LEU   HD12   .   36335   1
      104    .   1   .   1   10   10   LEU   HD13   H   1    0.911     0.030   .   2   .   .   .   .   A   10   LEU   HD13   .   36335   1
      105    .   1   .   1   10   10   LEU   CA     C   13   58.426    0.300   .   1   .   .   .   .   A   10   LEU   CA     .   36335   1
      106    .   1   .   1   10   10   LEU   CB     C   13   41.830    0.300   .   1   .   .   .   .   A   10   LEU   CB     .   36335   1
      107    .   1   .   1   10   10   LEU   CD1    C   13   24.765    0.300   .   2   .   .   .   .   A   10   LEU   CD1    .   36335   1
      108    .   1   .   1   10   10   LEU   N      N   15   120.234   0.300   .   1   .   .   .   .   A   10   LEU   N      .   36335   1
      109    .   1   .   1   11   11   VAL   H      H   1    8.126     0.030   .   1   .   .   .   .   A   11   VAL   H      .   36335   1
      110    .   1   .   1   11   11   VAL   HA     H   1    3.394     0.030   .   1   .   .   .   .   A   11   VAL   HA     .   36335   1
      111    .   1   .   1   11   11   VAL   HB     H   1    1.921     0.030   .   1   .   .   .   .   A   11   VAL   HB     .   36335   1
      112    .   1   .   1   11   11   VAL   HG11   H   1    0.317     0.030   .   2   .   .   .   .   A   11   VAL   HG11   .   36335   1
      113    .   1   .   1   11   11   VAL   HG12   H   1    0.317     0.030   .   2   .   .   .   .   A   11   VAL   HG12   .   36335   1
      114    .   1   .   1   11   11   VAL   HG13   H   1    0.317     0.030   .   2   .   .   .   .   A   11   VAL   HG13   .   36335   1
      115    .   1   .   1   11   11   VAL   HG21   H   1    0.699     0.030   .   2   .   .   .   .   A   11   VAL   HG21   .   36335   1
      116    .   1   .   1   11   11   VAL   HG22   H   1    0.699     0.030   .   2   .   .   .   .   A   11   VAL   HG22   .   36335   1
      117    .   1   .   1   11   11   VAL   HG23   H   1    0.699     0.030   .   2   .   .   .   .   A   11   VAL   HG23   .   36335   1
      118    .   1   .   1   11   11   VAL   C      C   13   177.289   0.300   .   1   .   .   .   .   A   11   VAL   C      .   36335   1
      119    .   1   .   1   11   11   VAL   CA     C   13   67.577    0.300   .   1   .   .   .   .   A   11   VAL   CA     .   36335   1
      120    .   1   .   1   11   11   VAL   CB     C   13   30.816    0.300   .   1   .   .   .   .   A   11   VAL   CB     .   36335   1
      121    .   1   .   1   11   11   VAL   CG1    C   13   20.948    0.300   .   2   .   .   .   .   A   11   VAL   CG1    .   36335   1
      122    .   1   .   1   11   11   VAL   CG2    C   13   23.123    0.300   .   2   .   .   .   .   A   11   VAL   CG2    .   36335   1
      123    .   1   .   1   11   11   VAL   N      N   15   119.572   0.300   .   1   .   .   .   .   A   11   VAL   N      .   36335   1
      124    .   1   .   1   12   12   GLU   H      H   1    7.874     0.030   .   1   .   .   .   .   A   12   GLU   H      .   36335   1
      125    .   1   .   1   12   12   GLU   HA     H   1    4.026     0.030   .   1   .   .   .   .   A   12   GLU   HA     .   36335   1
      126    .   1   .   1   12   12   GLU   HB2    H   1    2.166     0.030   .   2   .   .   .   .   A   12   GLU   HB2    .   36335   1
      127    .   1   .   1   12   12   GLU   HB3    H   1    2.189     0.030   .   2   .   .   .   .   A   12   GLU   HB3    .   36335   1
      128    .   1   .   1   12   12   GLU   HG2    H   1    2.199     0.030   .   2   .   .   .   .   A   12   GLU   HG2    .   36335   1
      129    .   1   .   1   12   12   GLU   HG3    H   1    2.233     0.030   .   2   .   .   .   .   A   12   GLU   HG3    .   36335   1
      130    .   1   .   1   12   12   GLU   C      C   13   179.200   0.300   .   1   .   .   .   .   A   12   GLU   C      .   36335   1
      131    .   1   .   1   12   12   GLU   CA     C   13   59.475    0.300   .   1   .   .   .   .   A   12   GLU   CA     .   36335   1
      132    .   1   .   1   12   12   GLU   CB     C   13   29.635    0.300   .   1   .   .   .   .   A   12   GLU   CB     .   36335   1
      133    .   1   .   1   12   12   GLU   CG     C   13   36.241    0.300   .   1   .   .   .   .   A   12   GLU   CG     .   36335   1
      134    .   1   .   1   12   12   GLU   N      N   15   119.698   0.300   .   1   .   .   .   .   A   12   GLU   N      .   36335   1
      135    .   1   .   1   13   13   LEU   H      H   1    8.370     0.030   .   1   .   .   .   .   A   13   LEU   H      .   36335   1
      136    .   1   .   1   13   13   LEU   HA     H   1    4.205     0.030   .   1   .   .   .   .   A   13   LEU   HA     .   36335   1
      137    .   1   .   1   13   13   LEU   HB2    H   1    1.552     0.030   .   2   .   .   .   .   A   13   LEU   HB2    .   36335   1
      138    .   1   .   1   13   13   LEU   HB3    H   1    2.014     0.030   .   2   .   .   .   .   A   13   LEU   HB3    .   36335   1
      139    .   1   .   1   13   13   LEU   HG     H   1    1.901     0.030   .   1   .   .   .   .   A   13   LEU   HG     .   36335   1
      140    .   1   .   1   13   13   LEU   HD11   H   1    0.976     0.030   .   2   .   .   .   .   A   13   LEU   HD11   .   36335   1
      141    .   1   .   1   13   13   LEU   HD12   H   1    0.976     0.030   .   2   .   .   .   .   A   13   LEU   HD12   .   36335   1
      142    .   1   .   1   13   13   LEU   HD13   H   1    0.976     0.030   .   2   .   .   .   .   A   13   LEU   HD13   .   36335   1
      143    .   1   .   1   13   13   LEU   HD21   H   1    0.950     0.030   .   2   .   .   .   .   A   13   LEU   HD21   .   36335   1
      144    .   1   .   1   13   13   LEU   HD22   H   1    0.950     0.030   .   2   .   .   .   .   A   13   LEU   HD22   .   36335   1
      145    .   1   .   1   13   13   LEU   HD23   H   1    0.950     0.030   .   2   .   .   .   .   A   13   LEU   HD23   .   36335   1
      146    .   1   .   1   13   13   LEU   C      C   13   179.998   0.300   .   1   .   .   .   .   A   13   LEU   C      .   36335   1
      147    .   1   .   1   13   13   LEU   CA     C   13   57.886    0.300   .   1   .   .   .   .   A   13   LEU   CA     .   36335   1
      148    .   1   .   1   13   13   LEU   CB     C   13   42.366    0.300   .   1   .   .   .   .   A   13   LEU   CB     .   36335   1
      149    .   1   .   1   13   13   LEU   CG     C   13   27.199    0.300   .   1   .   .   .   .   A   13   LEU   CG     .   36335   1
      150    .   1   .   1   13   13   LEU   CD1    C   13   24.199    0.300   .   2   .   .   .   .   A   13   LEU   CD1    .   36335   1
      151    .   1   .   1   13   13   LEU   CD2    C   13   26.344    0.300   .   2   .   .   .   .   A   13   LEU   CD2    .   36335   1
      152    .   1   .   1   13   13   LEU   N      N   15   120.509   0.300   .   1   .   .   .   .   A   13   LEU   N      .   36335   1
      153    .   1   .   1   14   14   PHE   H      H   1    8.738     0.030   .   1   .   .   .   .   A   14   PHE   H      .   36335   1
      154    .   1   .   1   14   14   PHE   HA     H   1    4.017     0.030   .   1   .   .   .   .   A   14   PHE   HA     .   36335   1
      155    .   1   .   1   14   14   PHE   HB2    H   1    2.893     0.030   .   2   .   .   .   .   A   14   PHE   HB2    .   36335   1
      156    .   1   .   1   14   14   PHE   HB3    H   1    3.386     0.030   .   2   .   .   .   .   A   14   PHE   HB3    .   36335   1
      157    .   1   .   1   14   14   PHE   HD1    H   1    6.917     0.030   .   1   .   .   .   .   A   14   PHE   HD1    .   36335   1
      158    .   1   .   1   14   14   PHE   HD2    H   1    6.917     0.030   .   1   .   .   .   .   A   14   PHE   HD2    .   36335   1
      159    .   1   .   1   14   14   PHE   HE1    H   1    7.186     0.030   .   1   .   .   .   .   A   14   PHE   HE1    .   36335   1
      160    .   1   .   1   14   14   PHE   HE2    H   1    7.186     0.030   .   1   .   .   .   .   A   14   PHE   HE2    .   36335   1
      161    .   1   .   1   14   14   PHE   HZ     H   1    6.971     0.030   .   1   .   .   .   .   A   14   PHE   HZ     .   36335   1
      162    .   1   .   1   14   14   PHE   C      C   13   175.613   0.300   .   1   .   .   .   .   A   14   PHE   C      .   36335   1
      163    .   1   .   1   14   14   PHE   CA     C   13   62.208    0.300   .   1   .   .   .   .   A   14   PHE   CA     .   36335   1
      164    .   1   .   1   14   14   PHE   CB     C   13   38.789    0.300   .   1   .   .   .   .   A   14   PHE   CB     .   36335   1
      165    .   1   .   1   14   14   PHE   CD1    C   13   131.889   0.300   .   1   .   .   .   .   A   14   PHE   CD1    .   36335   1
      166    .   1   .   1   14   14   PHE   CD2    C   13   131.889   0.300   .   1   .   .   .   .   A   14   PHE   CD2    .   36335   1
      167    .   1   .   1   14   14   PHE   CE1    C   13   130.946   0.300   .   1   .   .   .   .   A   14   PHE   CE1    .   36335   1
      168    .   1   .   1   14   14   PHE   CE2    C   13   130.946   0.300   .   1   .   .   .   .   A   14   PHE   CE2    .   36335   1
      169    .   1   .   1   14   14   PHE   CZ     C   13   128.236   0.300   .   1   .   .   .   .   A   14   PHE   CZ     .   36335   1
      170    .   1   .   1   14   14   PHE   N      N   15   121.031   0.300   .   1   .   .   .   .   A   14   PHE   N      .   36335   1
      171    .   1   .   1   15   15   ALA   H      H   1    8.767     0.030   .   1   .   .   .   .   A   15   ALA   H      .   36335   1
      172    .   1   .   1   15   15   ALA   HA     H   1    3.925     0.030   .   1   .   .   .   .   A   15   ALA   HA     .   36335   1
      173    .   1   .   1   15   15   ALA   HB1    H   1    1.648     0.030   .   1   .   .   .   .   A   15   ALA   HB1    .   36335   1
      174    .   1   .   1   15   15   ALA   HB2    H   1    1.648     0.030   .   1   .   .   .   .   A   15   ALA   HB2    .   36335   1
      175    .   1   .   1   15   15   ALA   HB3    H   1    1.648     0.030   .   1   .   .   .   .   A   15   ALA   HB3    .   36335   1
      176    .   1   .   1   15   15   ALA   C      C   13   179.854   0.300   .   1   .   .   .   .   A   15   ALA   C      .   36335   1
      177    .   1   .   1   15   15   ALA   CA     C   13   55.454    0.300   .   1   .   .   .   .   A   15   ALA   CA     .   36335   1
      178    .   1   .   1   15   15   ALA   CB     C   13   18.859    0.300   .   1   .   .   .   .   A   15   ALA   CB     .   36335   1
      179    .   1   .   1   15   15   ALA   N      N   15   122.791   0.300   .   1   .   .   .   .   A   15   ALA   N      .   36335   1
      180    .   1   .   1   16   16   GLN   H      H   1    7.990     0.030   .   1   .   .   .   .   A   16   GLN   H      .   36335   1
      181    .   1   .   1   16   16   GLN   HA     H   1    4.087     0.030   .   1   .   .   .   .   A   16   GLN   HA     .   36335   1
      182    .   1   .   1   16   16   GLN   HG2    H   1    2.442     0.030   .   2   .   .   .   .   A   16   GLN   HG2    .   36335   1
      183    .   1   .   1   16   16   GLN   HG3    H   1    2.600     0.030   .   2   .   .   .   .   A   16   GLN   HG3    .   36335   1
      184    .   1   .   1   16   16   GLN   HE21   H   1    6.767     0.030   .   2   .   .   .   .   A   16   GLN   HE21   .   36335   1
      185    .   1   .   1   16   16   GLN   HE22   H   1    7.646     0.030   .   2   .   .   .   .   A   16   GLN   HE22   .   36335   1
      186    .   1   .   1   16   16   GLN   C      C   13   178.121   0.300   .   1   .   .   .   .   A   16   GLN   C      .   36335   1
      187    .   1   .   1   16   16   GLN   CA     C   13   58.547    0.300   .   1   .   .   .   .   A   16   GLN   CA     .   36335   1
      188    .   1   .   1   16   16   GLN   CB     C   13   28.644    0.300   .   1   .   .   .   .   A   16   GLN   CB     .   36335   1
      189    .   1   .   1   16   16   GLN   CG     C   13   33.943    0.300   .   1   .   .   .   .   A   16   GLN   CG     .   36335   1
      190    .   1   .   1   16   16   GLN   N      N   15   117.994   0.300   .   1   .   .   .   .   A   16   GLN   N      .   36335   1
      191    .   1   .   1   16   16   GLN   NE2    N   15   112.736   0.300   .   1   .   .   .   .   A   16   GLN   NE2    .   36335   1
      192    .   1   .   1   17   17   ALA   H      H   1    8.333     0.030   .   1   .   .   .   .   A   17   ALA   H      .   36335   1
      193    .   1   .   1   17   17   ALA   HA     H   1    4.181     0.030   .   1   .   .   .   .   A   17   ALA   HA     .   36335   1
      194    .   1   .   1   17   17   ALA   HB1    H   1    1.561     0.030   .   1   .   .   .   .   A   17   ALA   HB1    .   36335   1
      195    .   1   .   1   17   17   ALA   HB2    H   1    1.561     0.030   .   1   .   .   .   .   A   17   ALA   HB2    .   36335   1
      196    .   1   .   1   17   17   ALA   HB3    H   1    1.561     0.030   .   1   .   .   .   .   A   17   ALA   HB3    .   36335   1
      197    .   1   .   1   17   17   ALA   C      C   13   179.783   0.300   .   1   .   .   .   .   A   17   ALA   C      .   36335   1
      198    .   1   .   1   17   17   ALA   CA     C   13   54.671    0.300   .   1   .   .   .   .   A   17   ALA   CA     .   36335   1
      199    .   1   .   1   17   17   ALA   CB     C   13   18.620    0.300   .   1   .   .   .   .   A   17   ALA   CB     .   36335   1
      200    .   1   .   1   17   17   ALA   N      N   15   122.308   0.300   .   1   .   .   .   .   A   17   ALA   N      .   36335   1
      201    .   1   .   1   18   18   TYR   H      H   1    8.980     0.030   .   1   .   .   .   .   A   18   TYR   H      .   36335   1
      202    .   1   .   1   18   18   TYR   HA     H   1    3.785     0.030   .   1   .   .   .   .   A   18   TYR   HA     .   36335   1
      203    .   1   .   1   18   18   TYR   HB2    H   1    2.040     0.030   .   2   .   .   .   .   A   18   TYR   HB2    .   36335   1
      204    .   1   .   1   18   18   TYR   HB3    H   1    2.782     0.030   .   2   .   .   .   .   A   18   TYR   HB3    .   36335   1
      205    .   1   .   1   18   18   TYR   HD1    H   1    6.851     0.030   .   1   .   .   .   .   A   18   TYR   HD1    .   36335   1
      206    .   1   .   1   18   18   TYR   HD2    H   1    6.851     0.030   .   1   .   .   .   .   A   18   TYR   HD2    .   36335   1
      207    .   1   .   1   18   18   TYR   HE1    H   1    6.956     0.030   .   1   .   .   .   .   A   18   TYR   HE1    .   36335   1
      208    .   1   .   1   18   18   TYR   HE2    H   1    6.956     0.030   .   1   .   .   .   .   A   18   TYR   HE2    .   36335   1
      209    .   1   .   1   18   18   TYR   HH     H   1    3.373     0.030   .   1   .   .   .   .   A   18   TYR   HH     .   36335   1
      210    .   1   .   1   18   18   TYR   C      C   13   175.997   0.300   .   1   .   .   .   .   A   18   TYR   C      .   36335   1
      211    .   1   .   1   18   18   TYR   CA     C   13   62.368    0.300   .   1   .   .   .   .   A   18   TYR   CA     .   36335   1
      212    .   1   .   1   18   18   TYR   CB     C   13   37.630    0.300   .   1   .   .   .   .   A   18   TYR   CB     .   36335   1
      213    .   1   .   1   18   18   TYR   CD1    C   13   132.990   0.300   .   1   .   .   .   .   A   18   TYR   CD1    .   36335   1
      214    .   1   .   1   18   18   TYR   CD2    C   13   132.990   0.300   .   1   .   .   .   .   A   18   TYR   CD2    .   36335   1
      215    .   1   .   1   18   18   TYR   CE1    C   13   118.329   0.300   .   1   .   .   .   .   A   18   TYR   CE1    .   36335   1
      216    .   1   .   1   18   18   TYR   CE2    C   13   118.329   0.300   .   1   .   .   .   .   A   18   TYR   CE2    .   36335   1
      217    .   1   .   1   18   18   TYR   N      N   15   123.578   0.300   .   1   .   .   .   .   A   18   TYR   N      .   36335   1
      218    .   1   .   1   19   19   GLU   H      H   1    7.560     0.030   .   1   .   .   .   .   A   19   GLU   H      .   36335   1
      219    .   1   .   1   19   19   GLU   HA     H   1    3.745     0.030   .   1   .   .   .   .   A   19   GLU   HA     .   36335   1
      220    .   1   .   1   19   19   GLU   HB2    H   1    2.107     0.030   .   1   .   .   .   .   A   19   GLU   HB2    .   36335   1
      221    .   1   .   1   19   19   GLU   HB3    H   1    2.107     0.030   .   1   .   .   .   .   A   19   GLU   HB3    .   36335   1
      222    .   1   .   1   19   19   GLU   HG2    H   1    2.037     0.030   .   1   .   .   .   .   A   19   GLU   HG2    .   36335   1
      223    .   1   .   1   19   19   GLU   HG3    H   1    2.037     0.030   .   1   .   .   .   .   A   19   GLU   HG3    .   36335   1
      224    .   1   .   1   19   19   GLU   CA     C   13   59.384    0.300   .   1   .   .   .   .   A   19   GLU   CA     .   36335   1
      225    .   1   .   1   19   19   GLU   CB     C   13   29.006    0.300   .   1   .   .   .   .   A   19   GLU   CB     .   36335   1
      226    .   1   .   1   19   19   GLU   CG     C   13   37.616    0.300   .   1   .   .   .   .   A   19   GLU   CG     .   36335   1
      227    .   1   .   1   19   19   GLU   N      N   15   119.145   0.300   .   1   .   .   .   .   A   19   GLU   N      .   36335   1
      228    .   1   .   1   20   20   ASP   H      H   1    7.943     0.030   .   1   .   .   .   .   A   20   ASP   H      .   36335   1
      229    .   1   .   1   20   20   ASP   HA     H   1    4.269     0.030   .   1   .   .   .   .   A   20   ASP   HA     .   36335   1
      230    .   1   .   1   20   20   ASP   HB2    H   1    2.596     0.030   .   2   .   .   .   .   A   20   ASP   HB2    .   36335   1
      231    .   1   .   1   20   20   ASP   HB3    H   1    2.715     0.030   .   2   .   .   .   .   A   20   ASP   HB3    .   36335   1
      232    .   1   .   1   20   20   ASP   C      C   13   178.003   0.300   .   1   .   .   .   .   A   20   ASP   C      .   36335   1
      233    .   1   .   1   20   20   ASP   CA     C   13   57.226    0.300   .   1   .   .   .   .   A   20   ASP   CA     .   36335   1
      234    .   1   .   1   20   20   ASP   CB     C   13   41.052    0.300   .   1   .   .   .   .   A   20   ASP   CB     .   36335   1
      235    .   1   .   1   20   20   ASP   N      N   15   118.288   0.300   .   1   .   .   .   .   A   20   ASP   N      .   36335   1
      236    .   1   .   1   21   21   ALA   H      H   1    8.115     0.030   .   1   .   .   .   .   A   21   ALA   H      .   36335   1
      237    .   1   .   1   21   21   ALA   HA     H   1    4.011     0.030   .   1   .   .   .   .   A   21   ALA   HA     .   36335   1
      238    .   1   .   1   21   21   ALA   HB1    H   1    1.530     0.030   .   1   .   .   .   .   A   21   ALA   HB1    .   36335   1
      239    .   1   .   1   21   21   ALA   HB2    H   1    1.530     0.030   .   1   .   .   .   .   A   21   ALA   HB2    .   36335   1
      240    .   1   .   1   21   21   ALA   HB3    H   1    1.530     0.030   .   1   .   .   .   .   A   21   ALA   HB3    .   36335   1
      241    .   1   .   1   21   21   ALA   C      C   13   179.096   0.300   .   1   .   .   .   .   A   21   ALA   C      .   36335   1
      242    .   1   .   1   21   21   ALA   CA     C   13   55.085    0.300   .   1   .   .   .   .   A   21   ALA   CA     .   36335   1
      243    .   1   .   1   21   21   ALA   CB     C   13   18.567    0.300   .   1   .   .   .   .   A   21   ALA   CB     .   36335   1
      244    .   1   .   1   21   21   ALA   N      N   15   122.837   0.300   .   1   .   .   .   .   A   21   ALA   N      .   36335   1
      245    .   1   .   1   22   22   ARG   H      H   1    7.453     0.030   .   1   .   .   .   .   A   22   ARG   H      .   36335   1
      246    .   1   .   1   22   22   ARG   HA     H   1    2.033     0.030   .   1   .   .   .   .   A   22   ARG   HA     .   36335   1
      247    .   1   .   1   22   22   ARG   HB2    H   1    0.421     0.030   .   2   .   .   .   .   A   22   ARG   HB2    .   36335   1
      248    .   1   .   1   22   22   ARG   HB3    H   1    0.895     0.030   .   2   .   .   .   .   A   22   ARG   HB3    .   36335   1
      249    .   1   .   1   22   22   ARG   HG2    H   1    -0.023    0.030   .   1   .   .   .   .   A   22   ARG   HG2    .   36335   1
      250    .   1   .   1   22   22   ARG   HG3    H   1    -0.023    0.030   .   1   .   .   .   .   A   22   ARG   HG3    .   36335   1
      251    .   1   .   1   22   22   ARG   HD2    H   1    2.469     0.030   .   2   .   .   .   .   A   22   ARG   HD2    .   36335   1
      252    .   1   .   1   22   22   ARG   HD3    H   1    2.576     0.030   .   2   .   .   .   .   A   22   ARG   HD3    .   36335   1
      253    .   1   .   1   22   22   ARG   HE     H   1    6.632     0.030   .   1   .   .   .   .   A   22   ARG   HE     .   36335   1
      254    .   1   .   1   22   22   ARG   C      C   13   177.472   0.300   .   1   .   .   .   .   A   22   ARG   C      .   36335   1
      255    .   1   .   1   22   22   ARG   CA     C   13   57.752    0.300   .   1   .   .   .   .   A   22   ARG   CA     .   36335   1
      256    .   1   .   1   22   22   ARG   CB     C   13   29.442    0.300   .   1   .   .   .   .   A   22   ARG   CB     .   36335   1
      257    .   1   .   1   22   22   ARG   CG     C   13   25.593    0.300   .   1   .   .   .   .   A   22   ARG   CG     .   36335   1
      258    .   1   .   1   22   22   ARG   CD     C   13   43.880    0.300   .   1   .   .   .   .   A   22   ARG   CD     .   36335   1
      259    .   1   .   1   22   22   ARG   CZ     C   13   159.522   0.300   .   1   .   .   .   .   A   22   ARG   CZ     .   36335   1
      260    .   1   .   1   22   22   ARG   N      N   15   117.702   0.300   .   1   .   .   .   .   A   22   ARG   N      .   36335   1
      261    .   1   .   1   22   22   ARG   NE     N   15   84.749    0.300   .   1   .   .   .   .   A   22   ARG   NE     .   36335   1
      262    .   1   .   1   23   23   GLU   H      H   1    7.241     0.030   .   1   .   .   .   .   A   23   GLU   H      .   36335   1
      263    .   1   .   1   23   23   GLU   HA     H   1    3.903     0.030   .   1   .   .   .   .   A   23   GLU   HA     .   36335   1
      264    .   1   .   1   23   23   GLU   HB2    H   1    2.019     0.030   .   1   .   .   .   .   A   23   GLU   HB2    .   36335   1
      265    .   1   .   1   23   23   GLU   HB3    H   1    2.019     0.030   .   1   .   .   .   .   A   23   GLU   HB3    .   36335   1
      266    .   1   .   1   23   23   GLU   HG2    H   1    2.329     0.030   .   1   .   .   .   .   A   23   GLU   HG2    .   36335   1
      267    .   1   .   1   23   23   GLU   HG3    H   1    2.329     0.030   .   1   .   .   .   .   A   23   GLU   HG3    .   36335   1
      268    .   1   .   1   23   23   GLU   C      C   13   178.505   0.300   .   1   .   .   .   .   A   23   GLU   C      .   36335   1
      269    .   1   .   1   23   23   GLU   CA     C   13   57.905    0.300   .   1   .   .   .   .   A   23   GLU   CA     .   36335   1
      270    .   1   .   1   23   23   GLU   CB     C   13   29.466    0.300   .   1   .   .   .   .   A   23   GLU   CB     .   36335   1
      271    .   1   .   1   23   23   GLU   CG     C   13   36.080    0.300   .   1   .   .   .   .   A   23   GLU   CG     .   36335   1
      272    .   1   .   1   23   23   GLU   N      N   15   115.886   0.300   .   1   .   .   .   .   A   23   GLU   N      .   36335   1
      273    .   1   .   1   24   24   LYS   H      H   1    7.726     0.030   .   1   .   .   .   .   A   24   LYS   H      .   36335   1
      274    .   1   .   1   24   24   LYS   HA     H   1    4.034     0.030   .   1   .   .   .   .   A   24   LYS   HA     .   36335   1
      275    .   1   .   1   24   24   LYS   HB2    H   1    1.855     0.030   .   1   .   .   .   .   A   24   LYS   HB2    .   36335   1
      276    .   1   .   1   24   24   LYS   HB3    H   1    1.855     0.030   .   1   .   .   .   .   A   24   LYS   HB3    .   36335   1
      277    .   1   .   1   24   24   LYS   HG2    H   1    0.861     0.030   .   2   .   .   .   .   A   24   LYS   HG2    .   36335   1
      278    .   1   .   1   24   24   LYS   HG3    H   1    1.066     0.030   .   2   .   .   .   .   A   24   LYS   HG3    .   36335   1
      279    .   1   .   1   24   24   LYS   HD2    H   1    1.276     0.030   .   2   .   .   .   .   A   24   LYS   HD2    .   36335   1
      280    .   1   .   1   24   24   LYS   HD3    H   1    1.571     0.030   .   2   .   .   .   .   A   24   LYS   HD3    .   36335   1
      281    .   1   .   1   24   24   LYS   HE2    H   1    2.833     0.030   .   1   .   .   .   .   A   24   LYS   HE2    .   36335   1
      282    .   1   .   1   24   24   LYS   HE3    H   1    2.833     0.030   .   1   .   .   .   .   A   24   LYS   HE3    .   36335   1
      283    .   1   .   1   24   24   LYS   C      C   13   177.564   0.300   .   1   .   .   .   .   A   24   LYS   C      .   36335   1
      284    .   1   .   1   24   24   LYS   CA     C   13   57.965    0.300   .   1   .   .   .   .   A   24   LYS   CA     .   36335   1
      285    .   1   .   1   24   24   LYS   CB     C   13   33.411    0.300   .   1   .   .   .   .   A   24   LYS   CB     .   36335   1
      286    .   1   .   1   24   24   LYS   CG     C   13   24.555    0.300   .   1   .   .   .   .   A   24   LYS   CG     .   36335   1
      287    .   1   .   1   24   24   LYS   CD     C   13   33.285    0.300   .   1   .   .   .   .   A   24   LYS   CD     .   36335   1
      288    .   1   .   1   24   24   LYS   CE     C   13   41.945    0.300   .   1   .   .   .   .   A   24   LYS   CE     .   36335   1
      289    .   1   .   1   24   24   LYS   N      N   15   117.419   0.300   .   1   .   .   .   .   A   24   LYS   N      .   36335   1
      290    .   1   .   1   25   25   LYS   H      H   1    7.866     0.030   .   1   .   .   .   .   A   25   LYS   H      .   36335   1
      291    .   1   .   1   25   25   LYS   HA     H   1    4.822     0.030   .   1   .   .   .   .   A   25   LYS   HA     .   36335   1
      292    .   1   .   1   25   25   LYS   HB2    H   1    2.034     0.030   .   1   .   .   .   .   A   25   LYS   HB2    .   36335   1
      293    .   1   .   1   25   25   LYS   HB3    H   1    2.034     0.030   .   1   .   .   .   .   A   25   LYS   HB3    .   36335   1
      294    .   1   .   1   25   25   LYS   HG2    H   1    1.448     0.030   .   1   .   .   .   .   A   25   LYS   HG2    .   36335   1
      295    .   1   .   1   25   25   LYS   HG3    H   1    1.448     0.030   .   1   .   .   .   .   A   25   LYS   HG3    .   36335   1
      296    .   1   .   1   25   25   LYS   HD2    H   1    1.452     0.030   .   1   .   .   .   .   A   25   LYS   HD2    .   36335   1
      297    .   1   .   1   25   25   LYS   HD3    H   1    1.452     0.030   .   1   .   .   .   .   A   25   LYS   HD3    .   36335   1
      298    .   1   .   1   25   25   LYS   C      C   13   177.588   0.300   .   1   .   .   .   .   A   25   LYS   C      .   36335   1
      299    .   1   .   1   25   25   LYS   CA     C   13   54.250    0.300   .   1   .   .   .   .   A   25   LYS   CA     .   36335   1
      300    .   1   .   1   25   25   LYS   CB     C   13   32.889    0.300   .   1   .   .   .   .   A   25   LYS   CB     .   36335   1
      301    .   1   .   1   25   25   LYS   CG     C   13   25.484    0.300   .   1   .   .   .   .   A   25   LYS   CG     .   36335   1
      302    .   1   .   1   25   25   LYS   CD     C   13   28.719    0.300   .   1   .   .   .   .   A   25   LYS   CD     .   36335   1
      303    .   1   .   1   25   25   LYS   N      N   15   121.890   0.300   .   1   .   .   .   .   A   25   LYS   N      .   36335   1
      304    .   1   .   1   26   26   ARG   H      H   1    8.360     0.030   .   1   .   .   .   .   A   26   ARG   H      .   36335   1
      305    .   1   .   1   26   26   ARG   HA     H   1    4.369     0.030   .   1   .   .   .   .   A   26   ARG   HA     .   36335   1
      306    .   1   .   1   26   26   ARG   HB2    H   1    1.897     0.030   .   1   .   .   .   .   A   26   ARG   HB2    .   36335   1
      307    .   1   .   1   26   26   ARG   HB3    H   1    1.897     0.030   .   1   .   .   .   .   A   26   ARG   HB3    .   36335   1
      308    .   1   .   1   26   26   ARG   HG2    H   1    1.783     0.030   .   1   .   .   .   .   A   26   ARG   HG2    .   36335   1
      309    .   1   .   1   26   26   ARG   HG3    H   1    1.783     0.030   .   1   .   .   .   .   A   26   ARG   HG3    .   36335   1
      310    .   1   .   1   26   26   ARG   HD2    H   1    3.254     0.030   .   1   .   .   .   .   A   26   ARG   HD2    .   36335   1
      311    .   1   .   1   26   26   ARG   HD3    H   1    3.254     0.030   .   1   .   .   .   .   A   26   ARG   HD3    .   36335   1
      312    .   1   .   1   26   26   ARG   HE     H   1    7.720     0.030   .   1   .   .   .   .   A   26   ARG   HE     .   36335   1
      313    .   1   .   1   26   26   ARG   C      C   13   177.750   0.300   .   1   .   .   .   .   A   26   ARG   C      .   36335   1
      314    .   1   .   1   26   26   ARG   CA     C   13   59.150    0.300   .   1   .   .   .   .   A   26   ARG   CA     .   36335   1
      315    .   1   .   1   26   26   ARG   CB     C   13   30.092    0.300   .   1   .   .   .   .   A   26   ARG   CB     .   36335   1
      316    .   1   .   1   26   26   ARG   CG     C   13   27.263    0.300   .   1   .   .   .   .   A   26   ARG   CG     .   36335   1
      317    .   1   .   1   26   26   ARG   CD     C   13   43.381    0.300   .   1   .   .   .   .   A   26   ARG   CD     .   36335   1
      318    .   1   .   1   26   26   ARG   CZ     C   13   160.066   0.300   .   1   .   .   .   .   A   26   ARG   CZ     .   36335   1
      319    .   1   .   1   26   26   ARG   N      N   15   124.030   0.300   .   1   .   .   .   .   A   26   ARG   N      .   36335   1
      320    .   1   .   1   26   26   ARG   NE     N   15   84.632    0.300   .   1   .   .   .   .   A   26   ARG   NE     .   36335   1
      321    .   1   .   1   27   27   ASN   H      H   1    8.669     0.030   .   1   .   .   .   .   A   27   ASN   H      .   36335   1
      322    .   1   .   1   27   27   ASN   HA     H   1    5.122     0.030   .   1   .   .   .   .   A   27   ASN   HA     .   36335   1
      323    .   1   .   1   27   27   ASN   HB2    H   1    2.907     0.030   .   2   .   .   .   .   A   27   ASN   HB2    .   36335   1
      324    .   1   .   1   27   27   ASN   HB3    H   1    3.039     0.030   .   2   .   .   .   .   A   27   ASN   HB3    .   36335   1
      325    .   1   .   1   27   27   ASN   HD21   H   1    6.948     0.030   .   2   .   .   .   .   A   27   ASN   HD21   .   36335   1
      326    .   1   .   1   27   27   ASN   HD22   H   1    7.652     0.030   .   2   .   .   .   .   A   27   ASN   HD22   .   36335   1
      327    .   1   .   1   27   27   ASN   C      C   13   175.554   0.300   .   1   .   .   .   .   A   27   ASN   C      .   36335   1
      328    .   1   .   1   27   27   ASN   CA     C   13   52.734    0.300   .   1   .   .   .   .   A   27   ASN   CA     .   36335   1
      329    .   1   .   1   27   27   ASN   CB     C   13   37.904    0.300   .   1   .   .   .   .   A   27   ASN   CB     .   36335   1
      330    .   1   .   1   27   27   ASN   N      N   15   115.344   0.300   .   1   .   .   .   .   A   27   ASN   N      .   36335   1
      331    .   1   .   1   27   27   ASN   ND2    N   15   112.581   0.300   .   1   .   .   .   .   A   27   ASN   ND2    .   36335   1
      332    .   1   .   1   28   28   GLY   H      H   1    8.023     0.030   .   1   .   .   .   .   A   28   GLY   H      .   36335   1
      333    .   1   .   1   28   28   GLY   HA2    H   1    3.544     0.030   .   2   .   .   .   .   A   28   GLY   HA2    .   36335   1
      334    .   1   .   1   28   28   GLY   HA3    H   1    4.379     0.030   .   2   .   .   .   .   A   28   GLY   HA3    .   36335   1
      335    .   1   .   1   28   28   GLY   C      C   13   171.105   0.300   .   1   .   .   .   .   A   28   GLY   C      .   36335   1
      336    .   1   .   1   28   28   GLY   CA     C   13   44.448    0.300   .   1   .   .   .   .   A   28   GLY   CA     .   36335   1
      337    .   1   .   1   28   28   GLY   N      N   15   107.278   0.300   .   1   .   .   .   .   A   28   GLY   N      .   36335   1
      338    .   1   .   1   29   29   THR   H      H   1    6.863     0.030   .   1   .   .   .   .   A   29   THR   H      .   36335   1
      339    .   1   .   1   29   29   THR   HA     H   1    4.221     0.030   .   1   .   .   .   .   A   29   THR   HA     .   36335   1
      340    .   1   .   1   29   29   THR   HB     H   1    4.334     0.030   .   1   .   .   .   .   A   29   THR   HB     .   36335   1
      341    .   1   .   1   29   29   THR   HG21   H   1    1.124     0.030   .   1   .   .   .   .   A   29   THR   HG21   .   36335   1
      342    .   1   .   1   29   29   THR   HG22   H   1    1.124     0.030   .   1   .   .   .   .   A   29   THR   HG22   .   36335   1
      343    .   1   .   1   29   29   THR   HG23   H   1    1.124     0.030   .   1   .   .   .   .   A   29   THR   HG23   .   36335   1
      344    .   1   .   1   29   29   THR   CA     C   13   57.658    0.300   .   1   .   .   .   .   A   29   THR   CA     .   36335   1
      345    .   1   .   1   29   29   THR   CB     C   13   70.049    0.300   .   1   .   .   .   .   A   29   THR   CB     .   36335   1
      346    .   1   .   1   29   29   THR   CG2    C   13   21.870    0.300   .   1   .   .   .   .   A   29   THR   CG2    .   36335   1
      347    .   1   .   1   29   29   THR   N      N   15   107.213   0.300   .   1   .   .   .   .   A   29   THR   N      .   36335   1
      348    .   1   .   1   30   30   PRO   HA     H   1    4.360     0.030   .   1   .   .   .   .   A   30   PRO   HA     .   36335   1
      349    .   1   .   1   30   30   PRO   HB2    H   1    1.818     0.030   .   2   .   .   .   .   A   30   PRO   HB2    .   36335   1
      350    .   1   .   1   30   30   PRO   HB3    H   1    2.455     0.030   .   2   .   .   .   .   A   30   PRO   HB3    .   36335   1
      351    .   1   .   1   30   30   PRO   HG2    H   1    2.126     0.030   .   1   .   .   .   .   A   30   PRO   HG2    .   36335   1
      352    .   1   .   1   30   30   PRO   HG3    H   1    2.126     0.030   .   1   .   .   .   .   A   30   PRO   HG3    .   36335   1
      353    .   1   .   1   30   30   PRO   HD2    H   1    3.468     0.030   .   2   .   .   .   .   A   30   PRO   HD2    .   36335   1
      354    .   1   .   1   30   30   PRO   HD3    H   1    3.656     0.030   .   2   .   .   .   .   A   30   PRO   HD3    .   36335   1
      355    .   1   .   1   30   30   PRO   C      C   13   177.194   0.300   .   1   .   .   .   .   A   30   PRO   C      .   36335   1
      356    .   1   .   1   30   30   PRO   CA     C   13   65.631    0.300   .   1   .   .   .   .   A   30   PRO   CA     .   36335   1
      357    .   1   .   1   30   30   PRO   CB     C   13   31.624    0.300   .   1   .   .   .   .   A   30   PRO   CB     .   36335   1
      358    .   1   .   1   30   30   PRO   CG     C   13   27.852    0.300   .   1   .   .   .   .   A   30   PRO   CG     .   36335   1
      359    .   1   .   1   30   30   PRO   CD     C   13   50.213    0.300   .   1   .   .   .   .   A   30   PRO   CD     .   36335   1
      360    .   1   .   1   31   31   GLU   H      H   1    8.011     0.030   .   1   .   .   .   .   A   31   GLU   H      .   36335   1
      361    .   1   .   1   31   31   GLU   HA     H   1    3.988     0.030   .   1   .   .   .   .   A   31   GLU   HA     .   36335   1
      362    .   1   .   1   31   31   GLU   HG2    H   1    2.314     0.030   .   1   .   .   .   .   A   31   GLU   HG2    .   36335   1
      363    .   1   .   1   31   31   GLU   HG3    H   1    2.314     0.030   .   1   .   .   .   .   A   31   GLU   HG3    .   36335   1
      364    .   1   .   1   31   31   GLU   C      C   13   177.604   0.300   .   1   .   .   .   .   A   31   GLU   C      .   36335   1
      365    .   1   .   1   31   31   GLU   CA     C   13   60.234    0.300   .   1   .   .   .   .   A   31   GLU   CA     .   36335   1
      366    .   1   .   1   31   31   GLU   CB     C   13   28.656    0.300   .   1   .   .   .   .   A   31   GLU   CB     .   36335   1
      367    .   1   .   1   31   31   GLU   CG     C   13   35.989    0.300   .   1   .   .   .   .   A   31   GLU   CG     .   36335   1
      368    .   1   .   1   31   31   GLU   N      N   15   114.932   0.300   .   1   .   .   .   .   A   31   GLU   N      .   36335   1
      369    .   1   .   1   32   32   GLU   H      H   1    7.272     0.030   .   1   .   .   .   .   A   32   GLU   H      .   36335   1
      370    .   1   .   1   32   32   GLU   HA     H   1    4.051     0.030   .   1   .   .   .   .   A   32   GLU   HA     .   36335   1
      371    .   1   .   1   32   32   GLU   HB2    H   1    1.936     0.030   .   2   .   .   .   .   A   32   GLU   HB2    .   36335   1
      372    .   1   .   1   32   32   GLU   HB3    H   1    1.956     0.030   .   2   .   .   .   .   A   32   GLU   HB3    .   36335   1
      373    .   1   .   1   32   32   GLU   HG2    H   1    2.209     0.030   .   2   .   .   .   .   A   32   GLU   HG2    .   36335   1
      374    .   1   .   1   32   32   GLU   HG3    H   1    2.249     0.030   .   2   .   .   .   .   A   32   GLU   HG3    .   36335   1
      375    .   1   .   1   32   32   GLU   C      C   13   178.687   0.300   .   1   .   .   .   .   A   32   GLU   C      .   36335   1
      376    .   1   .   1   32   32   GLU   CA     C   13   59.253    0.300   .   1   .   .   .   .   A   32   GLU   CA     .   36335   1
      377    .   1   .   1   32   32   GLU   CB     C   13   30.115    0.300   .   1   .   .   .   .   A   32   GLU   CB     .   36335   1
      378    .   1   .   1   32   32   GLU   CG     C   13   36.203    0.300   .   1   .   .   .   .   A   32   GLU   CG     .   36335   1
      379    .   1   .   1   32   32   GLU   N      N   15   118.180   0.300   .   1   .   .   .   .   A   32   GLU   N      .   36335   1
      380    .   1   .   1   33   33   TRP   H      H   1    8.117     0.030   .   1   .   .   .   .   A   33   TRP   H      .   36335   1
      381    .   1   .   1   33   33   TRP   HA     H   1    4.494     0.030   .   1   .   .   .   .   A   33   TRP   HA     .   36335   1
      382    .   1   .   1   33   33   TRP   HB2    H   1    2.726     0.030   .   2   .   .   .   .   A   33   TRP   HB2    .   36335   1
      383    .   1   .   1   33   33   TRP   HB3    H   1    3.377     0.030   .   2   .   .   .   .   A   33   TRP   HB3    .   36335   1
      384    .   1   .   1   33   33   TRP   HD1    H   1    6.727     0.030   .   1   .   .   .   .   A   33   TRP   HD1    .   36335   1
      385    .   1   .   1   33   33   TRP   HE1    H   1    10.319    0.030   .   1   .   .   .   .   A   33   TRP   HE1    .   36335   1
      386    .   1   .   1   33   33   TRP   HE3    H   1    7.629     0.030   .   1   .   .   .   .   A   33   TRP   HE3    .   36335   1
      387    .   1   .   1   33   33   TRP   HZ2    H   1    7.314     0.030   .   1   .   .   .   .   A   33   TRP   HZ2    .   36335   1
      388    .   1   .   1   33   33   TRP   HH2    H   1    7.178     0.030   .   1   .   .   .   .   A   33   TRP   HH2    .   36335   1
      389    .   1   .   1   33   33   TRP   C      C   13   178.906   0.300   .   1   .   .   .   .   A   33   TRP   C      .   36335   1
      390    .   1   .   1   33   33   TRP   CA     C   13   58.741    0.300   .   1   .   .   .   .   A   33   TRP   CA     .   36335   1
      391    .   1   .   1   33   33   TRP   CB     C   13   29.327    0.300   .   1   .   .   .   .   A   33   TRP   CB     .   36335   1
      392    .   1   .   1   33   33   TRP   CD1    C   13   122.691   0.300   .   1   .   .   .   .   A   33   TRP   CD1    .   36335   1
      393    .   1   .   1   33   33   TRP   CE3    C   13   120.155   0.300   .   1   .   .   .   .   A   33   TRP   CE3    .   36335   1
      394    .   1   .   1   33   33   TRP   CZ2    C   13   114.990   0.300   .   1   .   .   .   .   A   33   TRP   CZ2    .   36335   1
      395    .   1   .   1   33   33   TRP   CH2    C   13   124.511   0.300   .   1   .   .   .   .   A   33   TRP   CH2    .   36335   1
      396    .   1   .   1   33   33   TRP   N      N   15   119.212   0.300   .   1   .   .   .   .   A   33   TRP   N      .   36335   1
      397    .   1   .   1   33   33   TRP   NE1    N   15   127.762   0.300   .   1   .   .   .   .   A   33   TRP   NE1    .   36335   1
      398    .   1   .   1   34   34   VAL   H      H   1    9.125     0.030   .   1   .   .   .   .   A   34   VAL   H      .   36335   1
      399    .   1   .   1   34   34   VAL   HA     H   1    3.975     0.030   .   1   .   .   .   .   A   34   VAL   HA     .   36335   1
      400    .   1   .   1   34   34   VAL   HB     H   1    2.417     0.030   .   1   .   .   .   .   A   34   VAL   HB     .   36335   1
      401    .   1   .   1   34   34   VAL   HG11   H   1    1.077     0.030   .   2   .   .   .   .   A   34   VAL   HG11   .   36335   1
      402    .   1   .   1   34   34   VAL   HG12   H   1    1.077     0.030   .   2   .   .   .   .   A   34   VAL   HG12   .   36335   1
      403    .   1   .   1   34   34   VAL   HG13   H   1    1.077     0.030   .   2   .   .   .   .   A   34   VAL   HG13   .   36335   1
      404    .   1   .   1   34   34   VAL   HG21   H   1    1.572     0.030   .   2   .   .   .   .   A   34   VAL   HG21   .   36335   1
      405    .   1   .   1   34   34   VAL   HG22   H   1    1.572     0.030   .   2   .   .   .   .   A   34   VAL   HG22   .   36335   1
      406    .   1   .   1   34   34   VAL   HG23   H   1    1.572     0.030   .   2   .   .   .   .   A   34   VAL   HG23   .   36335   1
      407    .   1   .   1   34   34   VAL   C      C   13   177.690   0.300   .   1   .   .   .   .   A   34   VAL   C      .   36335   1
      408    .   1   .   1   34   34   VAL   CA     C   13   67.948    0.300   .   1   .   .   .   .   A   34   VAL   CA     .   36335   1
      409    .   1   .   1   34   34   VAL   CB     C   13   32.099    0.300   .   1   .   .   .   .   A   34   VAL   CB     .   36335   1
      410    .   1   .   1   34   34   VAL   CG1    C   13   23.244    0.300   .   2   .   .   .   .   A   34   VAL   CG1    .   36335   1
      411    .   1   .   1   34   34   VAL   CG2    C   13   25.378    0.300   .   2   .   .   .   .   A   34   VAL   CG2    .   36335   1
      412    .   1   .   1   34   34   VAL   N      N   15   116.518   0.300   .   1   .   .   .   .   A   34   VAL   N      .   36335   1
      413    .   1   .   1   35   35   ARG   H      H   1    7.865     0.030   .   1   .   .   .   .   A   35   ARG   H      .   36335   1
      414    .   1   .   1   35   35   ARG   HA     H   1    3.946     0.030   .   1   .   .   .   .   A   35   ARG   HA     .   36335   1
      415    .   1   .   1   35   35   ARG   HB2    H   1    1.987     0.030   .   1   .   .   .   .   A   35   ARG   HB2    .   36335   1
      416    .   1   .   1   35   35   ARG   HB3    H   1    1.987     0.030   .   1   .   .   .   .   A   35   ARG   HB3    .   36335   1
      417    .   1   .   1   35   35   ARG   HG2    H   1    1.657     0.030   .   1   .   .   .   .   A   35   ARG   HG2    .   36335   1
      418    .   1   .   1   35   35   ARG   HG3    H   1    1.657     0.030   .   1   .   .   .   .   A   35   ARG   HG3    .   36335   1
      419    .   1   .   1   35   35   ARG   HD2    H   1    3.134     0.030   .   2   .   .   .   .   A   35   ARG   HD2    .   36335   1
      420    .   1   .   1   35   35   ARG   HD3    H   1    3.188     0.030   .   2   .   .   .   .   A   35   ARG   HD3    .   36335   1
      421    .   1   .   1   35   35   ARG   HE     H   1    8.043     0.030   .   1   .   .   .   .   A   35   ARG   HE     .   36335   1
      422    .   1   .   1   35   35   ARG   C      C   13   179.544   0.300   .   1   .   .   .   .   A   35   ARG   C      .   36335   1
      423    .   1   .   1   35   35   ARG   CA     C   13   61.209    0.300   .   1   .   .   .   .   A   35   ARG   CA     .   36335   1
      424    .   1   .   1   35   35   ARG   CB     C   13   29.687    0.300   .   1   .   .   .   .   A   35   ARG   CB     .   36335   1
      425    .   1   .   1   35   35   ARG   CG     C   13   27.023    0.300   .   1   .   .   .   .   A   35   ARG   CG     .   36335   1
      426    .   1   .   1   35   35   ARG   CD     C   13   42.956    0.300   .   1   .   .   .   .   A   35   ARG   CD     .   36335   1
      427    .   1   .   1   35   35   ARG   CZ     C   13   160.025   0.300   .   1   .   .   .   .   A   35   ARG   CZ     .   36335   1
      428    .   1   .   1   35   35   ARG   N      N   15   118.627   0.300   .   1   .   .   .   .   A   35   ARG   N      .   36335   1
      429    .   1   .   1   35   35   ARG   NE     N   15   84.444    0.300   .   1   .   .   .   .   A   35   ARG   NE     .   36335   1
      430    .   1   .   1   36   36   ASP   H      H   1    8.646     0.030   .   1   .   .   .   .   A   36   ASP   H      .   36335   1
      431    .   1   .   1   36   36   ASP   HA     H   1    4.466     0.030   .   1   .   .   .   .   A   36   ASP   HA     .   36335   1
      432    .   1   .   1   36   36   ASP   HB2    H   1    2.791     0.030   .   2   .   .   .   .   A   36   ASP   HB2    .   36335   1
      433    .   1   .   1   36   36   ASP   HB3    H   1    2.920     0.030   .   2   .   .   .   .   A   36   ASP   HB3    .   36335   1
      434    .   1   .   1   36   36   ASP   C      C   13   178.774   0.300   .   1   .   .   .   .   A   36   ASP   C      .   36335   1
      435    .   1   .   1   36   36   ASP   CA     C   13   57.360    0.300   .   1   .   .   .   .   A   36   ASP   CA     .   36335   1
      436    .   1   .   1   36   36   ASP   CB     C   13   40.405    0.300   .   1   .   .   .   .   A   36   ASP   CB     .   36335   1
      437    .   1   .   1   36   36   ASP   N      N   15   120.375   0.300   .   1   .   .   .   .   A   36   ASP   N      .   36335   1
      438    .   1   .   1   37   37   ALA   H      H   1    8.628     0.030   .   1   .   .   .   .   A   37   ALA   H      .   36335   1
      439    .   1   .   1   37   37   ALA   HA     H   1    4.119     0.030   .   1   .   .   .   .   A   37   ALA   HA     .   36335   1
      440    .   1   .   1   37   37   ALA   HB1    H   1    1.433     0.030   .   1   .   .   .   .   A   37   ALA   HB1    .   36335   1
      441    .   1   .   1   37   37   ALA   HB2    H   1    1.433     0.030   .   1   .   .   .   .   A   37   ALA   HB2    .   36335   1
      442    .   1   .   1   37   37   ALA   HB3    H   1    1.433     0.030   .   1   .   .   .   .   A   37   ALA   HB3    .   36335   1
      443    .   1   .   1   37   37   ALA   C      C   13   179.761   0.300   .   1   .   .   .   .   A   37   ALA   C      .   36335   1
      444    .   1   .   1   37   37   ALA   CA     C   13   55.143    0.300   .   1   .   .   .   .   A   37   ALA   CA     .   36335   1
      445    .   1   .   1   37   37   ALA   CB     C   13   19.282    0.300   .   1   .   .   .   .   A   37   ALA   CB     .   36335   1
      446    .   1   .   1   37   37   ALA   N      N   15   122.990   0.300   .   1   .   .   .   .   A   37   ALA   N      .   36335   1
      447    .   1   .   1   38   38   ILE   H      H   1    8.746     0.030   .   1   .   .   .   .   A   38   ILE   H      .   36335   1
      448    .   1   .   1   38   38   ILE   HA     H   1    3.905     0.030   .   1   .   .   .   .   A   38   ILE   HA     .   36335   1
      449    .   1   .   1   38   38   ILE   HB     H   1    2.141     0.030   .   1   .   .   .   .   A   38   ILE   HB     .   36335   1
      450    .   1   .   1   38   38   ILE   HG12   H   1    1.222     0.030   .   2   .   .   .   .   A   38   ILE   HG12   .   36335   1
      451    .   1   .   1   38   38   ILE   HG13   H   1    2.166     0.030   .   2   .   .   .   .   A   38   ILE   HG13   .   36335   1
      452    .   1   .   1   38   38   ILE   HG21   H   1    1.006     0.030   .   1   .   .   .   .   A   38   ILE   HG21   .   36335   1
      453    .   1   .   1   38   38   ILE   HG22   H   1    1.006     0.030   .   1   .   .   .   .   A   38   ILE   HG22   .   36335   1
      454    .   1   .   1   38   38   ILE   HG23   H   1    1.006     0.030   .   1   .   .   .   .   A   38   ILE   HG23   .   36335   1
      455    .   1   .   1   38   38   ILE   HD11   H   1    0.798     0.030   .   1   .   .   .   .   A   38   ILE   HD11   .   36335   1
      456    .   1   .   1   38   38   ILE   HD12   H   1    0.798     0.030   .   1   .   .   .   .   A   38   ILE   HD12   .   36335   1
      457    .   1   .   1   38   38   ILE   HD13   H   1    0.798     0.030   .   1   .   .   .   .   A   38   ILE   HD13   .   36335   1
      458    .   1   .   1   38   38   ILE   C      C   13   177.123   0.300   .   1   .   .   .   .   A   38   ILE   C      .   36335   1
      459    .   1   .   1   38   38   ILE   CA     C   13   65.913    0.300   .   1   .   .   .   .   A   38   ILE   CA     .   36335   1
      460    .   1   .   1   38   38   ILE   CB     C   13   37.778    0.300   .   1   .   .   .   .   A   38   ILE   CB     .   36335   1
      461    .   1   .   1   38   38   ILE   CG1    C   13   29.746    0.300   .   1   .   .   .   .   A   38   ILE   CG1    .   36335   1
      462    .   1   .   1   38   38   ILE   CG2    C   13   17.858    0.300   .   1   .   .   .   .   A   38   ILE   CG2    .   36335   1
      463    .   1   .   1   38   38   ILE   CD1    C   13   14.429    0.300   .   1   .   .   .   .   A   38   ILE   CD1    .   36335   1
      464    .   1   .   1   38   38   ILE   N      N   15   118.070   0.300   .   1   .   .   .   .   A   38   ILE   N      .   36335   1
      465    .   1   .   1   39   39   GLU   H      H   1    7.643     0.030   .   1   .   .   .   .   A   39   GLU   H      .   36335   1
      466    .   1   .   1   39   39   GLU   HA     H   1    3.900     0.030   .   1   .   .   .   .   A   39   GLU   HA     .   36335   1
      467    .   1   .   1   39   39   GLU   HB2    H   1    2.278     0.030   .   1   .   .   .   .   A   39   GLU   HB2    .   36335   1
      468    .   1   .   1   39   39   GLU   HB3    H   1    2.278     0.030   .   1   .   .   .   .   A   39   GLU   HB3    .   36335   1
      469    .   1   .   1   39   39   GLU   C      C   13   179.106   0.300   .   1   .   .   .   .   A   39   GLU   C      .   36335   1
      470    .   1   .   1   39   39   GLU   CA     C   13   59.360    0.300   .   1   .   .   .   .   A   39   GLU   CA     .   36335   1
      471    .   1   .   1   39   39   GLU   CB     C   13   29.605    0.300   .   1   .   .   .   .   A   39   GLU   CB     .   36335   1
      472    .   1   .   1   39   39   GLU   N      N   15   118.083   0.300   .   1   .   .   .   .   A   39   GLU   N      .   36335   1
      473    .   1   .   1   40   40   GLU   H      H   1    8.433     0.030   .   1   .   .   .   .   A   40   GLU   H      .   36335   1
      474    .   1   .   1   40   40   GLU   HA     H   1    4.343     0.030   .   1   .   .   .   .   A   40   GLU   HA     .   36335   1
      475    .   1   .   1   40   40   GLU   HB2    H   1    1.967     0.030   .   1   .   .   .   .   A   40   GLU   HB2    .   36335   1
      476    .   1   .   1   40   40   GLU   HB3    H   1    1.967     0.030   .   1   .   .   .   .   A   40   GLU   HB3    .   36335   1
      477    .   1   .   1   40   40   GLU   HG2    H   1    2.195     0.030   .   2   .   .   .   .   A   40   GLU   HG2    .   36335   1
      478    .   1   .   1   40   40   GLU   HG3    H   1    2.615     0.030   .   2   .   .   .   .   A   40   GLU   HG3    .   36335   1
      479    .   1   .   1   40   40   GLU   C      C   13   178.475   0.300   .   1   .   .   .   .   A   40   GLU   C      .   36335   1
      480    .   1   .   1   40   40   GLU   CA     C   13   58.582    0.300   .   1   .   .   .   .   A   40   GLU   CA     .   36335   1
      481    .   1   .   1   40   40   GLU   CB     C   13   29.302    0.300   .   1   .   .   .   .   A   40   GLU   CB     .   36335   1
      482    .   1   .   1   40   40   GLU   CG     C   13   34.949    0.300   .   1   .   .   .   .   A   40   GLU   CG     .   36335   1
      483    .   1   .   1   40   40   GLU   N      N   15   119.868   0.300   .   1   .   .   .   .   A   40   GLU   N      .   36335   1
      484    .   1   .   1   41   41   ALA   H      H   1    8.814     0.030   .   1   .   .   .   .   A   41   ALA   H      .   36335   1
      485    .   1   .   1   41   41   ALA   HA     H   1    3.735     0.030   .   1   .   .   .   .   A   41   ALA   HA     .   36335   1
      486    .   1   .   1   41   41   ALA   HB1    H   1    1.534     0.030   .   1   .   .   .   .   A   41   ALA   HB1    .   36335   1
      487    .   1   .   1   41   41   ALA   HB2    H   1    1.534     0.030   .   1   .   .   .   .   A   41   ALA   HB2    .   36335   1
      488    .   1   .   1   41   41   ALA   HB3    H   1    1.534     0.030   .   1   .   .   .   .   A   41   ALA   HB3    .   36335   1
      489    .   1   .   1   41   41   ALA   C      C   13   178.284   0.300   .   1   .   .   .   .   A   41   ALA   C      .   36335   1
      490    .   1   .   1   41   41   ALA   CA     C   13   55.642    0.300   .   1   .   .   .   .   A   41   ALA   CA     .   36335   1
      491    .   1   .   1   41   41   ALA   CB     C   13   17.731    0.300   .   1   .   .   .   .   A   41   ALA   CB     .   36335   1
      492    .   1   .   1   41   41   ALA   N      N   15   121.819   0.300   .   1   .   .   .   .   A   41   ALA   N      .   36335   1
      493    .   1   .   1   42   42   ALA   H      H   1    8.063     0.030   .   1   .   .   .   .   A   42   ALA   H      .   36335   1
      494    .   1   .   1   42   42   ALA   HA     H   1    3.731     0.030   .   1   .   .   .   .   A   42   ALA   HA     .   36335   1
      495    .   1   .   1   42   42   ALA   HB1    H   1    1.544     0.030   .   1   .   .   .   .   A   42   ALA   HB1    .   36335   1
      496    .   1   .   1   42   42   ALA   HB2    H   1    1.544     0.030   .   1   .   .   .   .   A   42   ALA   HB2    .   36335   1
      497    .   1   .   1   42   42   ALA   HB3    H   1    1.544     0.030   .   1   .   .   .   .   A   42   ALA   HB3    .   36335   1
      498    .   1   .   1   42   42   ALA   C      C   13   179.914   0.300   .   1   .   .   .   .   A   42   ALA   C      .   36335   1
      499    .   1   .   1   42   42   ALA   CA     C   13   55.555    0.300   .   1   .   .   .   .   A   42   ALA   CA     .   36335   1
      500    .   1   .   1   42   42   ALA   CB     C   13   17.718    0.300   .   1   .   .   .   .   A   42   ALA   CB     .   36335   1
      501    .   1   .   1   42   42   ALA   N      N   15   117.413   0.300   .   1   .   .   .   .   A   42   ALA   N      .   36335   1
      502    .   1   .   1   43   43   ARG   H      H   1    7.999     0.030   .   1   .   .   .   .   A   43   ARG   H      .   36335   1
      503    .   1   .   1   43   43   ARG   HA     H   1    4.083     0.030   .   1   .   .   .   .   A   43   ARG   HA     .   36335   1
      504    .   1   .   1   43   43   ARG   HB2    H   1    2.069     0.030   .   1   .   .   .   .   A   43   ARG   HB2    .   36335   1
      505    .   1   .   1   43   43   ARG   HB3    H   1    2.069     0.030   .   1   .   .   .   .   A   43   ARG   HB3    .   36335   1
      506    .   1   .   1   43   43   ARG   HG2    H   1    1.831     0.030   .   1   .   .   .   .   A   43   ARG   HG2    .   36335   1
      507    .   1   .   1   43   43   ARG   HG3    H   1    1.831     0.030   .   1   .   .   .   .   A   43   ARG   HG3    .   36335   1
      508    .   1   .   1   43   43   ARG   HD2    H   1    3.261     0.030   .   2   .   .   .   .   A   43   ARG   HD2    .   36335   1
      509    .   1   .   1   43   43   ARG   HD3    H   1    3.342     0.030   .   2   .   .   .   .   A   43   ARG   HD3    .   36335   1
      510    .   1   .   1   43   43   ARG   HE     H   1    7.724     0.030   .   1   .   .   .   .   A   43   ARG   HE     .   36335   1
      511    .   1   .   1   43   43   ARG   C      C   13   179.978   0.300   .   1   .   .   .   .   A   43   ARG   C      .   36335   1
      512    .   1   .   1   43   43   ARG   CA     C   13   59.271    0.300   .   1   .   .   .   .   A   43   ARG   CA     .   36335   1
      513    .   1   .   1   43   43   ARG   CB     C   13   30.448    0.300   .   1   .   .   .   .   A   43   ARG   CB     .   36335   1
      514    .   1   .   1   43   43   ARG   CG     C   13   27.546    0.300   .   1   .   .   .   .   A   43   ARG   CG     .   36335   1
      515    .   1   .   1   43   43   ARG   CD     C   13   43.287    0.300   .   1   .   .   .   .   A   43   ARG   CD     .   36335   1
      516    .   1   .   1   43   43   ARG   CZ     C   13   159.650   0.300   .   1   .   .   .   .   A   43   ARG   CZ     .   36335   1
      517    .   1   .   1   43   43   ARG   N      N   15   117.888   0.300   .   1   .   .   .   .   A   43   ARG   N      .   36335   1
      518    .   1   .   1   43   43   ARG   NE     N   15   83.882    0.300   .   1   .   .   .   .   A   43   ARG   NE     .   36335   1
      519    .   1   .   1   44   44   ARG   H      H   1    8.383     0.030   .   1   .   .   .   .   A   44   ARG   H      .   36335   1
      520    .   1   .   1   44   44   ARG   HA     H   1    4.098     0.030   .   1   .   .   .   .   A   44   ARG   HA     .   36335   1
      521    .   1   .   1   44   44   ARG   HB2    H   1    2.060     0.030   .   1   .   .   .   .   A   44   ARG   HB2    .   36335   1
      522    .   1   .   1   44   44   ARG   HB3    H   1    2.060     0.030   .   1   .   .   .   .   A   44   ARG   HB3    .   36335   1
      523    .   1   .   1   44   44   ARG   HG2    H   1    1.666     0.030   .   1   .   .   .   .   A   44   ARG   HG2    .   36335   1
      524    .   1   .   1   44   44   ARG   HG3    H   1    1.666     0.030   .   1   .   .   .   .   A   44   ARG   HG3    .   36335   1
      525    .   1   .   1   44   44   ARG   HD2    H   1    3.110     0.030   .   2   .   .   .   .   A   44   ARG   HD2    .   36335   1
      526    .   1   .   1   44   44   ARG   HD3    H   1    3.345     0.030   .   2   .   .   .   .   A   44   ARG   HD3    .   36335   1
      527    .   1   .   1   44   44   ARG   C      C   13   178.467   0.300   .   1   .   .   .   .   A   44   ARG   C      .   36335   1
      528    .   1   .   1   44   44   ARG   CA     C   13   59.220    0.300   .   1   .   .   .   .   A   44   ARG   CA     .   36335   1
      529    .   1   .   1   44   44   ARG   CB     C   13   30.494    0.300   .   1   .   .   .   .   A   44   ARG   CB     .   36335   1
      530    .   1   .   1   44   44   ARG   CG     C   13   27.355    0.300   .   1   .   .   .   .   A   44   ARG   CG     .   36335   1
      531    .   1   .   1   44   44   ARG   CD     C   13   43.502    0.300   .   1   .   .   .   .   A   44   ARG   CD     .   36335   1
      532    .   1   .   1   44   44   ARG   N      N   15   118.394   0.300   .   1   .   .   .   .   A   44   ARG   N      .   36335   1
      533    .   1   .   1   45   45   VAL   H      H   1    7.646     0.030   .   1   .   .   .   .   A   45   VAL   H      .   36335   1
      534    .   1   .   1   45   45   VAL   HA     H   1    4.518     0.030   .   1   .   .   .   .   A   45   VAL   HA     .   36335   1
      535    .   1   .   1   45   45   VAL   HB     H   1    2.355     0.030   .   1   .   .   .   .   A   45   VAL   HB     .   36335   1
      536    .   1   .   1   45   45   VAL   HG11   H   1    1.004     0.030   .   2   .   .   .   .   A   45   VAL   HG11   .   36335   1
      537    .   1   .   1   45   45   VAL   HG12   H   1    1.004     0.030   .   2   .   .   .   .   A   45   VAL   HG12   .   36335   1
      538    .   1   .   1   45   45   VAL   HG13   H   1    1.004     0.030   .   2   .   .   .   .   A   45   VAL   HG13   .   36335   1
      539    .   1   .   1   45   45   VAL   HG21   H   1    0.965     0.030   .   2   .   .   .   .   A   45   VAL   HG21   .   36335   1
      540    .   1   .   1   45   45   VAL   HG22   H   1    0.965     0.030   .   2   .   .   .   .   A   45   VAL   HG22   .   36335   1
      541    .   1   .   1   45   45   VAL   HG23   H   1    0.965     0.030   .   2   .   .   .   .   A   45   VAL   HG23   .   36335   1
      542    .   1   .   1   45   45   VAL   C      C   13   176.223   0.300   .   1   .   .   .   .   A   45   VAL   C      .   36335   1
      543    .   1   .   1   45   45   VAL   CA     C   13   60.944    0.300   .   1   .   .   .   .   A   45   VAL   CA     .   36335   1
      544    .   1   .   1   45   45   VAL   CB     C   13   32.723    0.300   .   1   .   .   .   .   A   45   VAL   CB     .   36335   1
      545    .   1   .   1   45   45   VAL   CG1    C   13   20.257    0.300   .   2   .   .   .   .   A   45   VAL   CG1    .   36335   1
      546    .   1   .   1   45   45   VAL   CG2    C   13   21.575    0.300   .   2   .   .   .   .   A   45   VAL   CG2    .   36335   1
      547    .   1   .   1   45   45   VAL   N      N   15   110.332   0.300   .   1   .   .   .   .   A   45   VAL   N      .   36335   1
      548    .   1   .   1   46   46   GLY   H      H   1    7.988     0.030   .   1   .   .   .   .   A   46   GLY   H      .   36335   1
      549    .   1   .   1   46   46   GLY   HA2    H   1    3.989     0.030   .   1   .   .   .   .   A   46   GLY   HA2    .   36335   1
      550    .   1   .   1   46   46   GLY   HA3    H   1    3.989     0.030   .   1   .   .   .   .   A   46   GLY   HA3    .   36335   1
      551    .   1   .   1   46   46   GLY   C      C   13   175.257   0.300   .   1   .   .   .   .   A   46   GLY   C      .   36335   1
      552    .   1   .   1   46   46   GLY   CA     C   13   47.156    0.300   .   1   .   .   .   .   A   46   GLY   CA     .   36335   1
      553    .   1   .   1   46   46   GLY   N      N   15   112.524   0.300   .   1   .   .   .   .   A   46   GLY   N      .   36335   1
      554    .   1   .   1   47   47   ARG   H      H   1    7.924     0.030   .   1   .   .   .   .   A   47   ARG   H      .   36335   1
      555    .   1   .   1   47   47   ARG   HA     H   1    4.833     0.030   .   1   .   .   .   .   A   47   ARG   HA     .   36335   1
      556    .   1   .   1   47   47   ARG   HB2    H   1    1.442     0.030   .   2   .   .   .   .   A   47   ARG   HB2    .   36335   1
      557    .   1   .   1   47   47   ARG   HB3    H   1    2.007     0.030   .   2   .   .   .   .   A   47   ARG   HB3    .   36335   1
      558    .   1   .   1   47   47   ARG   HG2    H   1    1.433     0.030   .   1   .   .   .   .   A   47   ARG   HG2    .   36335   1
      559    .   1   .   1   47   47   ARG   HG3    H   1    1.433     0.030   .   1   .   .   .   .   A   47   ARG   HG3    .   36335   1
      560    .   1   .   1   47   47   ARG   HD2    H   1    3.112     0.030   .   2   .   .   .   .   A   47   ARG   HD2    .   36335   1
      561    .   1   .   1   47   47   ARG   HD3    H   1    3.338     0.030   .   2   .   .   .   .   A   47   ARG   HD3    .   36335   1
      562    .   1   .   1   47   47   ARG   C      C   13   174.250   0.300   .   1   .   .   .   .   A   47   ARG   C      .   36335   1
      563    .   1   .   1   47   47   ARG   CA     C   13   52.944    0.300   .   1   .   .   .   .   A   47   ARG   CA     .   36335   1
      564    .   1   .   1   47   47   ARG   CB     C   13   33.717    0.300   .   1   .   .   .   .   A   47   ARG   CB     .   36335   1
      565    .   1   .   1   47   47   ARG   CG     C   13   33.762    0.300   .   1   .   .   .   .   A   47   ARG   CG     .   36335   1
      566    .   1   .   1   47   47   ARG   CD     C   13   43.154    0.300   .   1   .   .   .   .   A   47   ARG   CD     .   36335   1
      567    .   1   .   1   47   47   ARG   N      N   15   117.020   0.300   .   1   .   .   .   .   A   47   ARG   N      .   36335   1
      568    .   1   .   1   48   48   SER   H      H   1    8.167     0.030   .   1   .   .   .   .   A   48   SER   H      .   36335   1
      569    .   1   .   1   48   48   SER   HA     H   1    4.536     0.030   .   1   .   .   .   .   A   48   SER   HA     .   36335   1
      570    .   1   .   1   48   48   SER   HB2    H   1    4.008     0.030   .   2   .   .   .   .   A   48   SER   HB2    .   36335   1
      571    .   1   .   1   48   48   SER   HB3    H   1    4.306     0.030   .   2   .   .   .   .   A   48   SER   HB3    .   36335   1
      572    .   1   .   1   48   48   SER   C      C   13   175.681   0.300   .   1   .   .   .   .   A   48   SER   C      .   36335   1
      573    .   1   .   1   48   48   SER   CA     C   13   57.536    0.300   .   1   .   .   .   .   A   48   SER   CA     .   36335   1
      574    .   1   .   1   48   48   SER   CB     C   13   64.760    0.300   .   1   .   .   .   .   A   48   SER   CB     .   36335   1
      575    .   1   .   1   48   48   SER   N      N   15   113.740   0.300   .   1   .   .   .   .   A   48   SER   N      .   36335   1
      576    .   1   .   1   49   49   ARG   H      H   1    9.018     0.030   .   1   .   .   .   .   A   49   ARG   H      .   36335   1
      577    .   1   .   1   49   49   ARG   HA     H   1    3.859     0.030   .   1   .   .   .   .   A   49   ARG   HA     .   36335   1
      578    .   1   .   1   49   49   ARG   HB2    H   1    1.781     0.030   .   1   .   .   .   .   A   49   ARG   HB2    .   36335   1
      579    .   1   .   1   49   49   ARG   HB3    H   1    1.781     0.030   .   1   .   .   .   .   A   49   ARG   HB3    .   36335   1
      580    .   1   .   1   49   49   ARG   HG2    H   1    1.555     0.030   .   1   .   .   .   .   A   49   ARG   HG2    .   36335   1
      581    .   1   .   1   49   49   ARG   HG3    H   1    1.555     0.030   .   1   .   .   .   .   A   49   ARG   HG3    .   36335   1
      582    .   1   .   1   49   49   ARG   HD2    H   1    3.370     0.030   .   1   .   .   .   .   A   49   ARG   HD2    .   36335   1
      583    .   1   .   1   49   49   ARG   HD3    H   1    3.370     0.030   .   1   .   .   .   .   A   49   ARG   HD3    .   36335   1
      584    .   1   .   1   49   49   ARG   HE     H   1    7.708     0.030   .   1   .   .   .   .   A   49   ARG   HE     .   36335   1
      585    .   1   .   1   49   49   ARG   C      C   13   178.700   0.300   .   1   .   .   .   .   A   49   ARG   C      .   36335   1
      586    .   1   .   1   49   49   ARG   CA     C   13   60.198    0.300   .   1   .   .   .   .   A   49   ARG   CA     .   36335   1
      587    .   1   .   1   49   49   ARG   CB     C   13   30.166    0.300   .   1   .   .   .   .   A   49   ARG   CB     .   36335   1
      588    .   1   .   1   49   49   ARG   CG     C   13   27.962    0.300   .   1   .   .   .   .   A   49   ARG   CG     .   36335   1
      589    .   1   .   1   49   49   ARG   CD     C   13   43.602    0.300   .   1   .   .   .   .   A   49   ARG   CD     .   36335   1
      590    .   1   .   1   49   49   ARG   N      N   15   121.933   0.300   .   1   .   .   .   .   A   49   ARG   N      .   36335   1
      591    .   1   .   1   50   50   SER   H      H   1    8.382     0.030   .   1   .   .   .   .   A   50   SER   H      .   36335   1
      592    .   1   .   1   50   50   SER   HA     H   1    4.065     0.030   .   1   .   .   .   .   A   50   SER   HA     .   36335   1
      593    .   1   .   1   50   50   SER   HB2    H   1    3.920     0.030   .   1   .   .   .   .   A   50   SER   HB2    .   36335   1
      594    .   1   .   1   50   50   SER   HB3    H   1    3.920     0.030   .   1   .   .   .   .   A   50   SER   HB3    .   36335   1
      595    .   1   .   1   50   50   SER   C      C   13   176.565   0.300   .   1   .   .   .   .   A   50   SER   C      .   36335   1
      596    .   1   .   1   50   50   SER   CA     C   13   60.315    0.300   .   1   .   .   .   .   A   50   SER   CA     .   36335   1
      597    .   1   .   1   50   50   SER   CB     C   13   62.479    0.300   .   1   .   .   .   .   A   50   SER   CB     .   36335   1
      598    .   1   .   1   50   50   SER   N      N   15   113.129   0.300   .   1   .   .   .   .   A   50   SER   N      .   36335   1
      599    .   1   .   1   51   51   ARG   H      H   1    7.811     0.030   .   1   .   .   .   .   A   51   ARG   H      .   36335   1
      600    .   1   .   1   51   51   ARG   HA     H   1    3.907     0.030   .   1   .   .   .   .   A   51   ARG   HA     .   36335   1
      601    .   1   .   1   51   51   ARG   HB2    H   1    2.023     0.030   .   1   .   .   .   .   A   51   ARG   HB2    .   36335   1
      602    .   1   .   1   51   51   ARG   HB3    H   1    2.023     0.030   .   1   .   .   .   .   A   51   ARG   HB3    .   36335   1
      603    .   1   .   1   51   51   ARG   C      C   13   178.875   0.300   .   1   .   .   .   .   A   51   ARG   C      .   36335   1
      604    .   1   .   1   51   51   ARG   CA     C   13   57.871    0.300   .   1   .   .   .   .   A   51   ARG   CA     .   36335   1
      605    .   1   .   1   51   51   ARG   CB     C   13   29.512    0.300   .   1   .   .   .   .   A   51   ARG   CB     .   36335   1
      606    .   1   .   1   51   51   ARG   CG     C   13   29.467    0.300   .   1   .   .   .   .   A   51   ARG   CG     .   36335   1
      607    .   1   .   1   51   51   ARG   CD     C   13   43.897    0.300   .   1   .   .   .   .   A   51   ARG   CD     .   36335   1
      608    .   1   .   1   51   51   ARG   N      N   15   121.812   0.300   .   1   .   .   .   .   A   51   ARG   N      .   36335   1
      609    .   1   .   1   52   52   VAL   H      H   1    7.486     0.030   .   1   .   .   .   .   A   52   VAL   H      .   36335   1
      610    .   1   .   1   52   52   VAL   HA     H   1    3.611     0.030   .   1   .   .   .   .   A   52   VAL   HA     .   36335   1
      611    .   1   .   1   52   52   VAL   HB     H   1    2.429     0.030   .   1   .   .   .   .   A   52   VAL   HB     .   36335   1
      612    .   1   .   1   52   52   VAL   HG11   H   1    1.029     0.030   .   1   .   .   .   .   A   52   VAL   HG11   .   36335   1
      613    .   1   .   1   52   52   VAL   HG12   H   1    1.029     0.030   .   1   .   .   .   .   A   52   VAL   HG12   .   36335   1
      614    .   1   .   1   52   52   VAL   HG13   H   1    1.029     0.030   .   1   .   .   .   .   A   52   VAL   HG13   .   36335   1
      615    .   1   .   1   52   52   VAL   HG21   H   1    1.081     0.030   .   1   .   .   .   .   A   52   VAL   HG21   .   36335   1
      616    .   1   .   1   52   52   VAL   HG22   H   1    1.081     0.030   .   1   .   .   .   .   A   52   VAL   HG22   .   36335   1
      617    .   1   .   1   52   52   VAL   HG23   H   1    1.081     0.030   .   1   .   .   .   .   A   52   VAL   HG23   .   36335   1
      618    .   1   .   1   52   52   VAL   C      C   13   176.972   0.300   .   1   .   .   .   .   A   52   VAL   C      .   36335   1
      619    .   1   .   1   52   52   VAL   CA     C   13   66.838    0.300   .   1   .   .   .   .   A   52   VAL   CA     .   36335   1
      620    .   1   .   1   52   52   VAL   CB     C   13   31.575    0.300   .   1   .   .   .   .   A   52   VAL   CB     .   36335   1
      621    .   1   .   1   52   52   VAL   CG1    C   13   21.707    0.300   .   1   .   .   .   .   A   52   VAL   CG1    .   36335   1
      622    .   1   .   1   52   52   VAL   CG2    C   13   21.707    0.300   .   1   .   .   .   .   A   52   VAL   CG2    .   36335   1
      623    .   1   .   1   52   52   VAL   N      N   15   119.678   0.300   .   1   .   .   .   .   A   52   VAL   N      .   36335   1
      624    .   1   .   1   53   53   VAL   H      H   1    7.822     0.030   .   1   .   .   .   .   A   53   VAL   H      .   36335   1
      625    .   1   .   1   53   53   VAL   HA     H   1    3.378     0.030   .   1   .   .   .   .   A   53   VAL   HA     .   36335   1
      626    .   1   .   1   53   53   VAL   HB     H   1    2.138     0.030   .   1   .   .   .   .   A   53   VAL   HB     .   36335   1
      627    .   1   .   1   53   53   VAL   HG11   H   1    0.927     0.030   .   2   .   .   .   .   A   53   VAL   HG11   .   36335   1
      628    .   1   .   1   53   53   VAL   HG12   H   1    0.927     0.030   .   2   .   .   .   .   A   53   VAL   HG12   .   36335   1
      629    .   1   .   1   53   53   VAL   HG13   H   1    0.927     0.030   .   2   .   .   .   .   A   53   VAL   HG13   .   36335   1
      630    .   1   .   1   53   53   VAL   HG21   H   1    1.032     0.030   .   2   .   .   .   .   A   53   VAL   HG21   .   36335   1
      631    .   1   .   1   53   53   VAL   HG22   H   1    1.032     0.030   .   2   .   .   .   .   A   53   VAL   HG22   .   36335   1
      632    .   1   .   1   53   53   VAL   HG23   H   1    1.032     0.030   .   2   .   .   .   .   A   53   VAL   HG23   .   36335   1
      633    .   1   .   1   53   53   VAL   C      C   13   177.351   0.300   .   1   .   .   .   .   A   53   VAL   C      .   36335   1
      634    .   1   .   1   53   53   VAL   CA     C   13   67.289    0.300   .   1   .   .   .   .   A   53   VAL   CA     .   36335   1
      635    .   1   .   1   53   53   VAL   CB     C   13   31.557    0.300   .   1   .   .   .   .   A   53   VAL   CB     .   36335   1
      636    .   1   .   1   53   53   VAL   CG1    C   13   22.121    0.300   .   2   .   .   .   .   A   53   VAL   CG1    .   36335   1
      637    .   1   .   1   53   53   VAL   CG2    C   13   23.224    0.300   .   2   .   .   .   .   A   53   VAL   CG2    .   36335   1
      638    .   1   .   1   53   53   VAL   N      N   15   117.569   0.300   .   1   .   .   .   .   A   53   VAL   N      .   36335   1
      639    .   1   .   1   54   54   GLU   H      H   1    8.213     0.030   .   1   .   .   .   .   A   54   GLU   H      .   36335   1
      640    .   1   .   1   54   54   GLU   HA     H   1    4.081     0.030   .   1   .   .   .   .   A   54   GLU   HA     .   36335   1
      641    .   1   .   1   54   54   GLU   HG2    H   1    2.601     0.030   .   1   .   .   .   .   A   54   GLU   HG2    .   36335   1
      642    .   1   .   1   54   54   GLU   HG3    H   1    2.601     0.030   .   1   .   .   .   .   A   54   GLU   HG3    .   36335   1
      643    .   1   .   1   54   54   GLU   C      C   13   178.093   0.300   .   1   .   .   .   .   A   54   GLU   C      .   36335   1
      644    .   1   .   1   54   54   GLU   CA     C   13   58.977    0.300   .   1   .   .   .   .   A   54   GLU   CA     .   36335   1
      645    .   1   .   1   54   54   GLU   CB     C   13   29.489    0.300   .   1   .   .   .   .   A   54   GLU   CB     .   36335   1
      646    .   1   .   1   54   54   GLU   CG     C   13   33.902    0.300   .   1   .   .   .   .   A   54   GLU   CG     .   36335   1
      647    .   1   .   1   54   54   GLU   N      N   15   119.028   0.300   .   1   .   .   .   .   A   54   GLU   N      .   36335   1
      648    .   1   .   1   55   55   ALA   H      H   1    7.746     0.030   .   1   .   .   .   .   A   55   ALA   H      .   36335   1
      649    .   1   .   1   55   55   ALA   HA     H   1    4.107     0.030   .   1   .   .   .   .   A   55   ALA   HA     .   36335   1
      650    .   1   .   1   55   55   ALA   HB1    H   1    1.689     0.030   .   1   .   .   .   .   A   55   ALA   HB1    .   36335   1
      651    .   1   .   1   55   55   ALA   HB2    H   1    1.689     0.030   .   1   .   .   .   .   A   55   ALA   HB2    .   36335   1
      652    .   1   .   1   55   55   ALA   HB3    H   1    1.689     0.030   .   1   .   .   .   .   A   55   ALA   HB3    .   36335   1
      653    .   1   .   1   55   55   ALA   C      C   13   178.989   0.300   .   1   .   .   .   .   A   55   ALA   C      .   36335   1
      654    .   1   .   1   55   55   ALA   CA     C   13   55.493    0.300   .   1   .   .   .   .   A   55   ALA   CA     .   36335   1
      655    .   1   .   1   55   55   ALA   CB     C   13   19.341    0.300   .   1   .   .   .   .   A   55   ALA   CB     .   36335   1
      656    .   1   .   1   55   55   ALA   N      N   15   121.457   0.300   .   1   .   .   .   .   A   55   ALA   N      .   36335   1
      657    .   1   .   1   56   56   LEU   H      H   1    7.685     0.030   .   1   .   .   .   .   A   56   LEU   H      .   36335   1
      658    .   1   .   1   56   56   LEU   HA     H   1    3.789     0.030   .   1   .   .   .   .   A   56   LEU   HA     .   36335   1
      659    .   1   .   1   56   56   LEU   HB2    H   1    1.062     0.030   .   2   .   .   .   .   A   56   LEU   HB2    .   36335   1
      660    .   1   .   1   56   56   LEU   HB3    H   1    1.919     0.030   .   2   .   .   .   .   A   56   LEU   HB3    .   36335   1
      661    .   1   .   1   56   56   LEU   HG     H   1    1.701     0.030   .   1   .   .   .   .   A   56   LEU   HG     .   36335   1
      662    .   1   .   1   56   56   LEU   HD11   H   1    0.065     0.030   .   2   .   .   .   .   A   56   LEU   HD11   .   36335   1
      663    .   1   .   1   56   56   LEU   HD12   H   1    0.065     0.030   .   2   .   .   .   .   A   56   LEU   HD12   .   36335   1
      664    .   1   .   1   56   56   LEU   HD13   H   1    0.065     0.030   .   2   .   .   .   .   A   56   LEU   HD13   .   36335   1
      665    .   1   .   1   56   56   LEU   HD21   H   1    0.352     0.030   .   2   .   .   .   .   A   56   LEU   HD21   .   36335   1
      666    .   1   .   1   56   56   LEU   HD22   H   1    0.352     0.030   .   2   .   .   .   .   A   56   LEU   HD22   .   36335   1
      667    .   1   .   1   56   56   LEU   HD23   H   1    0.352     0.030   .   2   .   .   .   .   A   56   LEU   HD23   .   36335   1
      668    .   1   .   1   56   56   LEU   CA     C   13   58.483    0.300   .   1   .   .   .   .   A   56   LEU   CA     .   36335   1
      669    .   1   .   1   56   56   LEU   CB     C   13   41.219    0.300   .   1   .   .   .   .   A   56   LEU   CB     .   36335   1
      670    .   1   .   1   56   56   LEU   CG     C   13   26.406    0.300   .   1   .   .   .   .   A   56   LEU   CG     .   36335   1
      671    .   1   .   1   56   56   LEU   CD1    C   13   24.726    0.300   .   2   .   .   .   .   A   56   LEU   CD1    .   36335   1
      672    .   1   .   1   56   56   LEU   CD2    C   13   23.229    0.300   .   2   .   .   .   .   A   56   LEU   CD2    .   36335   1
      673    .   1   .   1   56   56   LEU   N      N   15   116.921   0.300   .   1   .   .   .   .   A   56   LEU   N      .   36335   1
      674    .   1   .   1   57   57   ARG   H      H   1    8.111     0.030   .   1   .   .   .   .   A   57   ARG   H      .   36335   1
      675    .   1   .   1   57   57   ARG   HA     H   1    4.104     0.030   .   1   .   .   .   .   A   57   ARG   HA     .   36335   1
      676    .   1   .   1   57   57   ARG   HB2    H   1    2.012     0.030   .   1   .   .   .   .   A   57   ARG   HB2    .   36335   1
      677    .   1   .   1   57   57   ARG   HB3    H   1    2.012     0.030   .   1   .   .   .   .   A   57   ARG   HB3    .   36335   1
      678    .   1   .   1   57   57   ARG   HG2    H   1    2.024     0.030   .   1   .   .   .   .   A   57   ARG   HG2    .   36335   1
      679    .   1   .   1   57   57   ARG   HG3    H   1    2.024     0.030   .   1   .   .   .   .   A   57   ARG   HG3    .   36335   1
      680    .   1   .   1   57   57   ARG   HD2    H   1    3.112     0.030   .   2   .   .   .   .   A   57   ARG   HD2    .   36335   1
      681    .   1   .   1   57   57   ARG   HD3    H   1    3.274     0.030   .   2   .   .   .   .   A   57   ARG   HD3    .   36335   1
      682    .   1   .   1   57   57   ARG   HE     H   1    7.936     0.030   .   1   .   .   .   .   A   57   ARG   HE     .   36335   1
      683    .   1   .   1   57   57   ARG   C      C   13   179.559   0.300   .   1   .   .   .   .   A   57   ARG   C      .   36335   1
      684    .   1   .   1   57   57   ARG   CA     C   13   59.125    0.300   .   1   .   .   .   .   A   57   ARG   CA     .   36335   1
      685    .   1   .   1   57   57   ARG   CB     C   13   29.571    0.300   .   1   .   .   .   .   A   57   ARG   CB     .   36335   1
      686    .   1   .   1   57   57   ARG   CG     C   13   27.897    0.300   .   1   .   .   .   .   A   57   ARG   CG     .   36335   1
      687    .   1   .   1   57   57   ARG   CD     C   13   43.411    0.300   .   1   .   .   .   .   A   57   ARG   CD     .   36335   1
      688    .   1   .   1   57   57   ARG   CZ     C   13   160.193   0.300   .   1   .   .   .   .   A   57   ARG   CZ     .   36335   1
      689    .   1   .   1   57   57   ARG   N      N   15   119.097   0.300   .   1   .   .   .   .   A   57   ARG   N      .   36335   1
      690    .   1   .   1   57   57   ARG   NE     N   15   84.069    0.300   .   1   .   .   .   .   A   57   ARG   NE     .   36335   1
      691    .   1   .   1   58   58   ARG   H      H   1    8.969     0.030   .   1   .   .   .   .   A   58   ARG   H      .   36335   1
      692    .   1   .   1   58   58   ARG   HA     H   1    4.085     0.030   .   1   .   .   .   .   A   58   ARG   HA     .   36335   1
      693    .   1   .   1   58   58   ARG   HG2    H   1    2.163     0.030   .   1   .   .   .   .   A   58   ARG   HG2    .   36335   1
      694    .   1   .   1   58   58   ARG   HG3    H   1    2.163     0.030   .   1   .   .   .   .   A   58   ARG   HG3    .   36335   1
      695    .   1   .   1   58   58   ARG   HD2    H   1    3.184     0.030   .   1   .   .   .   .   A   58   ARG   HD2    .   36335   1
      696    .   1   .   1   58   58   ARG   HD3    H   1    3.184     0.030   .   1   .   .   .   .   A   58   ARG   HD3    .   36335   1
      697    .   1   .   1   58   58   ARG   HE     H   1    7.478     0.030   .   1   .   .   .   .   A   58   ARG   HE     .   36335   1
      698    .   1   .   1   58   58   ARG   C      C   13   179.196   0.300   .   1   .   .   .   .   A   58   ARG   C      .   36335   1
      699    .   1   .   1   58   58   ARG   CA     C   13   58.624    0.300   .   1   .   .   .   .   A   58   ARG   CA     .   36335   1
      700    .   1   .   1   58   58   ARG   CB     C   13   29.870    0.300   .   1   .   .   .   .   A   58   ARG   CB     .   36335   1
      701    .   1   .   1   58   58   ARG   CG     C   13   27.012    0.300   .   1   .   .   .   .   A   58   ARG   CG     .   36335   1
      702    .   1   .   1   58   58   ARG   CD     C   13   42.947    0.300   .   1   .   .   .   .   A   58   ARG   CD     .   36335   1
      703    .   1   .   1   58   58   ARG   CZ     C   13   159.682   0.300   .   1   .   .   .   .   A   58   ARG   CZ     .   36335   1
      704    .   1   .   1   58   58   ARG   N      N   15   119.656   0.300   .   1   .   .   .   .   A   58   ARG   N      .   36335   1
      705    .   1   .   1   58   58   ARG   NE     N   15   84.444    0.300   .   1   .   .   .   .   A   58   ARG   NE     .   36335   1
      706    .   1   .   1   59   59   TYR   H      H   1    8.811     0.030   .   1   .   .   .   .   A   59   TYR   H      .   36335   1
      707    .   1   .   1   59   59   TYR   HA     H   1    4.010     0.030   .   1   .   .   .   .   A   59   TYR   HA     .   36335   1
      708    .   1   .   1   59   59   TYR   HB2    H   1    3.117     0.030   .   2   .   .   .   .   A   59   TYR   HB2    .   36335   1
      709    .   1   .   1   59   59   TYR   HB3    H   1    3.203     0.030   .   2   .   .   .   .   A   59   TYR   HB3    .   36335   1
      710    .   1   .   1   59   59   TYR   HD1    H   1    6.921     0.030   .   1   .   .   .   .   A   59   TYR   HD1    .   36335   1
      711    .   1   .   1   59   59   TYR   HD2    H   1    6.921     0.030   .   1   .   .   .   .   A   59   TYR   HD2    .   36335   1
      712    .   1   .   1   59   59   TYR   HE1    H   1    6.557     0.030   .   1   .   .   .   .   A   59   TYR   HE1    .   36335   1
      713    .   1   .   1   59   59   TYR   HE2    H   1    6.557     0.030   .   1   .   .   .   .   A   59   TYR   HE2    .   36335   1
      714    .   1   .   1   59   59   TYR   HH     H   1    8.557     0.030   .   1   .   .   .   .   A   59   TYR   HH     .   36335   1
      715    .   1   .   1   59   59   TYR   C      C   13   178.473   0.300   .   1   .   .   .   .   A   59   TYR   C      .   36335   1
      716    .   1   .   1   59   59   TYR   CA     C   13   62.920    0.300   .   1   .   .   .   .   A   59   TYR   CA     .   36335   1
      717    .   1   .   1   59   59   TYR   CB     C   13   38.809    0.300   .   1   .   .   .   .   A   59   TYR   CB     .   36335   1
      718    .   1   .   1   59   59   TYR   CD1    C   13   133.457   0.300   .   1   .   .   .   .   A   59   TYR   CD1    .   36335   1
      719    .   1   .   1   59   59   TYR   CD2    C   13   133.457   0.300   .   1   .   .   .   .   A   59   TYR   CD2    .   36335   1
      720    .   1   .   1   59   59   TYR   CE1    C   13   118.239   0.300   .   1   .   .   .   .   A   59   TYR   CE1    .   36335   1
      721    .   1   .   1   59   59   TYR   CE2    C   13   118.239   0.300   .   1   .   .   .   .   A   59   TYR   CE2    .   36335   1
      722    .   1   .   1   59   59   TYR   N      N   15   122.232   0.300   .   1   .   .   .   .   A   59   TYR   N      .   36335   1
      723    .   1   .   1   60   60   ALA   H      H   1    8.024     0.030   .   1   .   .   .   .   A   60   ALA   H      .   36335   1
      724    .   1   .   1   60   60   ALA   HA     H   1    4.020     0.030   .   1   .   .   .   .   A   60   ALA   HA     .   36335   1
      725    .   1   .   1   60   60   ALA   HB1    H   1    1.535     0.030   .   1   .   .   .   .   A   60   ALA   HB1    .   36335   1
      726    .   1   .   1   60   60   ALA   HB2    H   1    1.535     0.030   .   1   .   .   .   .   A   60   ALA   HB2    .   36335   1
      727    .   1   .   1   60   60   ALA   HB3    H   1    1.535     0.030   .   1   .   .   .   .   A   60   ALA   HB3    .   36335   1
      728    .   1   .   1   60   60   ALA   C      C   13   180.495   0.300   .   1   .   .   .   .   A   60   ALA   C      .   36335   1
      729    .   1   .   1   60   60   ALA   CA     C   13   54.272    0.300   .   1   .   .   .   .   A   60   ALA   CA     .   36335   1
      730    .   1   .   1   60   60   ALA   CB     C   13   18.040    0.300   .   1   .   .   .   .   A   60   ALA   CB     .   36335   1
      731    .   1   .   1   60   60   ALA   N      N   15   120.109   0.300   .   1   .   .   .   .   A   60   ALA   N      .   36335   1
      732    .   1   .   1   61   61   GLU   H      H   1    8.394     0.030   .   1   .   .   .   .   A   61   GLU   H      .   36335   1
      733    .   1   .   1   61   61   GLU   HB2    H   1    2.161     0.030   .   1   .   .   .   .   A   61   GLU   HB2    .   36335   1
      734    .   1   .   1   61   61   GLU   HB3    H   1    2.161     0.030   .   1   .   .   .   .   A   61   GLU   HB3    .   36335   1
      735    .   1   .   1   61   61   GLU   HG2    H   1    2.150     0.030   .   1   .   .   .   .   A   61   GLU   HG2    .   36335   1
      736    .   1   .   1   61   61   GLU   HG3    H   1    2.150     0.030   .   1   .   .   .   .   A   61   GLU   HG3    .   36335   1
      737    .   1   .   1   61   61   GLU   C      C   13   178.186   0.300   .   1   .   .   .   .   A   61   GLU   C      .   36335   1
      738    .   1   .   1   61   61   GLU   CA     C   13   59.376    0.300   .   1   .   .   .   .   A   61   GLU   CA     .   36335   1
      739    .   1   .   1   61   61   GLU   CB     C   13   29.654    0.300   .   1   .   .   .   .   A   61   GLU   CB     .   36335   1
      740    .   1   .   1   61   61   GLU   N      N   15   119.596   0.300   .   1   .   .   .   .   A   61   GLU   N      .   36335   1
      741    .   1   .   1   62   62   LYS   H      H   1    7.818     0.030   .   1   .   .   .   .   A   62   LYS   H      .   36335   1
      742    .   1   .   1   62   62   LYS   HA     H   1    4.049     0.030   .   1   .   .   .   .   A   62   LYS   HA     .   36335   1
      743    .   1   .   1   62   62   LYS   HB2    H   1    1.275     0.030   .   2   .   .   .   .   A   62   LYS   HB2    .   36335   1
      744    .   1   .   1   62   62   LYS   HB3    H   1    1.577     0.030   .   2   .   .   .   .   A   62   LYS   HB3    .   36335   1
      745    .   1   .   1   62   62   LYS   HG2    H   1    1.543     0.030   .   1   .   .   .   .   A   62   LYS   HG2    .   36335   1
      746    .   1   .   1   62   62   LYS   HG3    H   1    1.543     0.030   .   1   .   .   .   .   A   62   LYS   HG3    .   36335   1
      747    .   1   .   1   62   62   LYS   HD2    H   1    1.519     0.030   .   1   .   .   .   .   A   62   LYS   HD2    .   36335   1
      748    .   1   .   1   62   62   LYS   HD3    H   1    1.519     0.030   .   1   .   .   .   .   A   62   LYS   HD3    .   36335   1
      749    .   1   .   1   62   62   LYS   HE2    H   1    2.833     0.030   .   1   .   .   .   .   A   62   LYS   HE2    .   36335   1
      750    .   1   .   1   62   62   LYS   HE3    H   1    2.833     0.030   .   1   .   .   .   .   A   62   LYS   HE3    .   36335   1
      751    .   1   .   1   62   62   LYS   C      C   13   177.745   0.300   .   1   .   .   .   .   A   62   LYS   C      .   36335   1
      752    .   1   .   1   62   62   LYS   CA     C   13   57.974    0.300   .   1   .   .   .   .   A   62   LYS   CA     .   36335   1
      753    .   1   .   1   62   62   LYS   CB     C   13   33.284    0.300   .   1   .   .   .   .   A   62   LYS   CB     .   36335   1
      754    .   1   .   1   62   62   LYS   CD     C   13   28.740    0.300   .   1   .   .   .   .   A   62   LYS   CD     .   36335   1
      755    .   1   .   1   62   62   LYS   CE     C   13   41.956    0.300   .   1   .   .   .   .   A   62   LYS   CE     .   36335   1
      756    .   1   .   1   62   62   LYS   N      N   15   116.887   0.300   .   1   .   .   .   .   A   62   LYS   N      .   36335   1
      757    .   1   .   1   63   63   HIS   H      H   1    8.204     0.030   .   1   .   .   .   .   A   63   HIS   H      .   36335   1
      758    .   1   .   1   63   63   HIS   HA     H   1    4.661     0.030   .   1   .   .   .   .   A   63   HIS   HA     .   36335   1
      759    .   1   .   1   63   63   HIS   HB2    H   1    2.560     0.030   .   2   .   .   .   .   A   63   HIS   HB2    .   36335   1
      760    .   1   .   1   63   63   HIS   HB3    H   1    3.141     0.030   .   2   .   .   .   .   A   63   HIS   HB3    .   36335   1
      761    .   1   .   1   63   63   HIS   HD2    H   1    5.670     0.030   .   1   .   .   .   .   A   63   HIS   HD2    .   36335   1
      762    .   1   .   1   63   63   HIS   HE1    H   1    8.211     0.030   .   1   .   .   .   .   A   63   HIS   HE1    .   36335   1
      763    .   1   .   1   63   63   HIS   C      C   13   175.132   0.300   .   1   .   .   .   .   A   63   HIS   C      .   36335   1
      764    .   1   .   1   63   63   HIS   CA     C   13   55.697    0.300   .   1   .   .   .   .   A   63   HIS   CA     .   36335   1
      765    .   1   .   1   63   63   HIS   CB     C   13   30.361    0.300   .   1   .   .   .   .   A   63   HIS   CB     .   36335   1
      766    .   1   .   1   63   63   HIS   CD2    C   13   120.682   0.300   .   1   .   .   .   .   A   63   HIS   CD2    .   36335   1
      767    .   1   .   1   63   63   HIS   CE1    C   13   137.486   0.300   .   1   .   .   .   .   A   63   HIS   CE1    .   36335   1
      768    .   1   .   1   63   63   HIS   N      N   15   112.728   0.300   .   1   .   .   .   .   A   63   HIS   N      .   36335   1
      769    .   1   .   1   64   64   GLY   H      H   1    7.905     0.030   .   1   .   .   .   .   A   64   GLY   H      .   36335   1
      770    .   1   .   1   64   64   GLY   HA2    H   1    3.971     0.030   .   2   .   .   .   .   A   64   GLY   HA2    .   36335   1
      771    .   1   .   1   64   64   GLY   HA3    H   1    4.686     0.030   .   2   .   .   .   .   A   64   GLY   HA3    .   36335   1
      772    .   1   .   1   64   64   GLY   C      C   13   174.628   0.300   .   1   .   .   .   .   A   64   GLY   C      .   36335   1
      773    .   1   .   1   64   64   GLY   CA     C   13   44.531    0.300   .   1   .   .   .   .   A   64   GLY   CA     .   36335   1
      774    .   1   .   1   64   64   GLY   N      N   15   110.513   0.300   .   1   .   .   .   .   A   64   GLY   N      .   36335   1
      775    .   1   .   1   65   65   LYS   H      H   1    8.689     0.030   .   1   .   .   .   .   A   65   LYS   H      .   36335   1
      776    .   1   .   1   65   65   LYS   HA     H   1    3.873     0.030   .   1   .   .   .   .   A   65   LYS   HA     .   36335   1
      777    .   1   .   1   65   65   LYS   HB2    H   1    1.834     0.030   .   2   .   .   .   .   A   65   LYS   HB2    .   36335   1
      778    .   1   .   1   65   65   LYS   HB3    H   1    1.925     0.030   .   2   .   .   .   .   A   65   LYS   HB3    .   36335   1
      779    .   1   .   1   65   65   LYS   HG2    H   1    1.407     0.030   .   2   .   .   .   .   A   65   LYS   HG2    .   36335   1
      780    .   1   .   1   65   65   LYS   HG3    H   1    1.582     0.030   .   2   .   .   .   .   A   65   LYS   HG3    .   36335   1
      781    .   1   .   1   65   65   LYS   HD2    H   1    1.742     0.030   .   1   .   .   .   .   A   65   LYS   HD2    .   36335   1
      782    .   1   .   1   65   65   LYS   HD3    H   1    1.742     0.030   .   1   .   .   .   .   A   65   LYS   HD3    .   36335   1
      783    .   1   .   1   65   65   LYS   C      C   13   178.076   0.300   .   1   .   .   .   .   A   65   LYS   C      .   36335   1
      784    .   1   .   1   65   65   LYS   CA     C   13   60.394    0.300   .   1   .   .   .   .   A   65   LYS   CA     .   36335   1
      785    .   1   .   1   65   65   LYS   CB     C   13   32.552    0.300   .   1   .   .   .   .   A   65   LYS   CB     .   36335   1
      786    .   1   .   1   65   65   LYS   CG     C   13   25.569    0.300   .   1   .   .   .   .   A   65   LYS   CG     .   36335   1
      787    .   1   .   1   65   65   LYS   CD     C   13   29.498    0.300   .   1   .   .   .   .   A   65   LYS   CD     .   36335   1
      788    .   1   .   1   65   65   LYS   N      N   15   121.679   0.300   .   1   .   .   .   .   A   65   LYS   N      .   36335   1
      789    .   1   .   1   66   66   GLU   H      H   1    8.938     0.030   .   1   .   .   .   .   A   66   GLU   H      .   36335   1
      790    .   1   .   1   66   66   GLU   HA     H   1    3.992     0.030   .   1   .   .   .   .   A   66   GLU   HA     .   36335   1
      791    .   1   .   1   66   66   GLU   HB2    H   1    2.149     0.030   .   1   .   .   .   .   A   66   GLU   HB2    .   36335   1
      792    .   1   .   1   66   66   GLU   HB3    H   1    2.149     0.030   .   1   .   .   .   .   A   66   GLU   HB3    .   36335   1
      793    .   1   .   1   66   66   GLU   C      C   13   177.694   0.300   .   1   .   .   .   .   A   66   GLU   C      .   36335   1
      794    .   1   .   1   66   66   GLU   CA     C   13   60.267    0.300   .   1   .   .   .   .   A   66   GLU   CA     .   36335   1
      795    .   1   .   1   66   66   GLU   CB     C   13   28.550    0.300   .   1   .   .   .   .   A   66   GLU   CB     .   36335   1
      796    .   1   .   1   66   66   GLU   CG     C   13   36.740    0.300   .   1   .   .   .   .   A   66   GLU   CG     .   36335   1
      797    .   1   .   1   66   66   GLU   N      N   15   117.953   0.300   .   1   .   .   .   .   A   66   GLU   N      .   36335   1
      798    .   1   .   1   67   67   GLU   H      H   1    7.905     0.030   .   1   .   .   .   .   A   67   GLU   H      .   36335   1
      799    .   1   .   1   67   67   GLU   HA     H   1    4.259     0.030   .   1   .   .   .   .   A   67   GLU   HA     .   36335   1
      800    .   1   .   1   67   67   GLU   HB2    H   1    2.085     0.030   .   1   .   .   .   .   A   67   GLU   HB2    .   36335   1
      801    .   1   .   1   67   67   GLU   HB3    H   1    2.085     0.030   .   1   .   .   .   .   A   67   GLU   HB3    .   36335   1
      802    .   1   .   1   67   67   GLU   HG2    H   1    2.532     0.030   .   1   .   .   .   .   A   67   GLU   HG2    .   36335   1
      803    .   1   .   1   67   67   GLU   HG3    H   1    2.532     0.030   .   1   .   .   .   .   A   67   GLU   HG3    .   36335   1
      804    .   1   .   1   67   67   GLU   C      C   13   179.146   0.300   .   1   .   .   .   .   A   67   GLU   C      .   36335   1
      805    .   1   .   1   67   67   GLU   CA     C   13   58.662    0.300   .   1   .   .   .   .   A   67   GLU   CA     .   36335   1
      806    .   1   .   1   67   67   GLU   CB     C   13   29.376    0.300   .   1   .   .   .   .   A   67   GLU   CB     .   36335   1
      807    .   1   .   1   67   67   GLU   N      N   15   119.178   0.300   .   1   .   .   .   .   A   67   GLU   N      .   36335   1
      808    .   1   .   1   68   68   LEU   H      H   1    7.723     0.030   .   1   .   .   .   .   A   68   LEU   H      .   36335   1
      809    .   1   .   1   68   68   LEU   HA     H   1    4.217     0.030   .   1   .   .   .   .   A   68   LEU   HA     .   36335   1
      810    .   1   .   1   68   68   LEU   HB2    H   1    1.546     0.030   .   2   .   .   .   .   A   68   LEU   HB2    .   36335   1
      811    .   1   .   1   68   68   LEU   HB3    H   1    2.241     0.030   .   2   .   .   .   .   A   68   LEU   HB3    .   36335   1
      812    .   1   .   1   68   68   LEU   HD11   H   1    0.891     0.030   .   1   .   .   .   .   A   68   LEU   HD11   .   36335   1
      813    .   1   .   1   68   68   LEU   HD12   H   1    0.891     0.030   .   1   .   .   .   .   A   68   LEU   HD12   .   36335   1
      814    .   1   .   1   68   68   LEU   HD13   H   1    0.891     0.030   .   1   .   .   .   .   A   68   LEU   HD13   .   36335   1
      815    .   1   .   1   68   68   LEU   C      C   13   177.521   0.300   .   1   .   .   .   .   A   68   LEU   C      .   36335   1
      816    .   1   .   1   68   68   LEU   CA     C   13   58.625    0.300   .   1   .   .   .   .   A   68   LEU   CA     .   36335   1
      817    .   1   .   1   68   68   LEU   CB     C   13   40.822    0.300   .   1   .   .   .   .   A   68   LEU   CB     .   36335   1
      818    .   1   .   1   68   68   LEU   CD1    C   13   23.535    0.300   .   1   .   .   .   .   A   68   LEU   CD1    .   36335   1
      819    .   1   .   1   68   68   LEU   CD2    C   13   23.535    0.300   .   1   .   .   .   .   A   68   LEU   CD2    .   36335   1
      820    .   1   .   1   68   68   LEU   N      N   15   120.376   0.300   .   1   .   .   .   .   A   68   LEU   N      .   36335   1
      821    .   1   .   1   69   69   LEU   H      H   1    8.198     0.030   .   1   .   .   .   .   A   69   LEU   H      .   36335   1
      822    .   1   .   1   69   69   LEU   HA     H   1    3.771     0.030   .   1   .   .   .   .   A   69   LEU   HA     .   36335   1
      823    .   1   .   1   69   69   LEU   HB2    H   1    1.652     0.030   .   2   .   .   .   .   A   69   LEU   HB2    .   36335   1
      824    .   1   .   1   69   69   LEU   HB3    H   1    1.980     0.030   .   2   .   .   .   .   A   69   LEU   HB3    .   36335   1
      825    .   1   .   1   69   69   LEU   HG     H   1    1.929     0.030   .   1   .   .   .   .   A   69   LEU   HG     .   36335   1
      826    .   1   .   1   69   69   LEU   HD11   H   1    0.672     0.030   .   2   .   .   .   .   A   69   LEU   HD11   .   36335   1
      827    .   1   .   1   69   69   LEU   HD12   H   1    0.672     0.030   .   2   .   .   .   .   A   69   LEU   HD12   .   36335   1
      828    .   1   .   1   69   69   LEU   HD13   H   1    0.672     0.030   .   2   .   .   .   .   A   69   LEU   HD13   .   36335   1
      829    .   1   .   1   69   69   LEU   HD21   H   1    0.891     0.030   .   2   .   .   .   .   A   69   LEU   HD21   .   36335   1
      830    .   1   .   1   69   69   LEU   HD22   H   1    0.891     0.030   .   2   .   .   .   .   A   69   LEU   HD22   .   36335   1
      831    .   1   .   1   69   69   LEU   HD23   H   1    0.891     0.030   .   2   .   .   .   .   A   69   LEU   HD23   .   36335   1
      832    .   1   .   1   69   69   LEU   C      C   13   179.290   0.300   .   1   .   .   .   .   A   69   LEU   C      .   36335   1
      833    .   1   .   1   69   69   LEU   CA     C   13   58.679    0.300   .   1   .   .   .   .   A   69   LEU   CA     .   36335   1
      834    .   1   .   1   69   69   LEU   CB     C   13   40.847    0.300   .   1   .   .   .   .   A   69   LEU   CB     .   36335   1
      835    .   1   .   1   69   69   LEU   CG     C   13   26.590    0.300   .   1   .   .   .   .   A   69   LEU   CG     .   36335   1
      836    .   1   .   1   69   69   LEU   CD1    C   13   24.410    0.300   .   2   .   .   .   .   A   69   LEU   CD1    .   36335   1
      837    .   1   .   1   69   69   LEU   CD2    C   13   26.080    0.300   .   2   .   .   .   .   A   69   LEU   CD2    .   36335   1
      838    .   1   .   1   69   69   LEU   N      N   15   117.551   0.300   .   1   .   .   .   .   A   69   LEU   N      .   36335   1
      839    .   1   .   1   70   70   LYS   H      H   1    7.561     0.030   .   1   .   .   .   .   A   70   LYS   H      .   36335   1
      840    .   1   .   1   70   70   LYS   HA     H   1    4.086     0.030   .   1   .   .   .   .   A   70   LYS   HA     .   36335   1
      841    .   1   .   1   70   70   LYS   HB2    H   1    1.937     0.030   .   1   .   .   .   .   A   70   LYS   HB2    .   36335   1
      842    .   1   .   1   70   70   LYS   HB3    H   1    1.937     0.030   .   1   .   .   .   .   A   70   LYS   HB3    .   36335   1
      843    .   1   .   1   70   70   LYS   HG2    H   1    1.459     0.030   .   1   .   .   .   .   A   70   LYS   HG2    .   36335   1
      844    .   1   .   1   70   70   LYS   HG3    H   1    1.459     0.030   .   1   .   .   .   .   A   70   LYS   HG3    .   36335   1
      845    .   1   .   1   70   70   LYS   HD2    H   1    1.932     0.030   .   1   .   .   .   .   A   70   LYS   HD2    .   36335   1
      846    .   1   .   1   70   70   LYS   HD3    H   1    1.932     0.030   .   1   .   .   .   .   A   70   LYS   HD3    .   36335   1
      847    .   1   .   1   70   70   LYS   HE2    H   1    2.980     0.030   .   2   .   .   .   .   A   70   LYS   HE2    .   36335   1
      848    .   1   .   1   70   70   LYS   HE3    H   1    3.006     0.030   .   2   .   .   .   .   A   70   LYS   HE3    .   36335   1
      849    .   1   .   1   70   70   LYS   C      C   13   179.156   0.300   .   1   .   .   .   .   A   70   LYS   C      .   36335   1
      850    .   1   .   1   70   70   LYS   CA     C   13   58.958    0.300   .   1   .   .   .   .   A   70   LYS   CA     .   36335   1
      851    .   1   .   1   70   70   LYS   CB     C   13   33.073    0.300   .   1   .   .   .   .   A   70   LYS   CB     .   36335   1
      852    .   1   .   1   70   70   LYS   CG     C   13   24.963    0.300   .   1   .   .   .   .   A   70   LYS   CG     .   36335   1
      853    .   1   .   1   70   70   LYS   CD     C   13   33.090    0.300   .   1   .   .   .   .   A   70   LYS   CD     .   36335   1
      854    .   1   .   1   70   70   LYS   CE     C   13   42.097    0.300   .   1   .   .   .   .   A   70   LYS   CE     .   36335   1
      855    .   1   .   1   70   70   LYS   N      N   15   116.302   0.300   .   1   .   .   .   .   A   70   LYS   N      .   36335   1
      856    .   1   .   1   71   71   ARG   H      H   1    8.599     0.030   .   1   .   .   .   .   A   71   ARG   H      .   36335   1
      857    .   1   .   1   71   71   ARG   HA     H   1    4.107     0.030   .   1   .   .   .   .   A   71   ARG   HA     .   36335   1
      858    .   1   .   1   71   71   ARG   HB2    H   1    1.612     0.030   .   2   .   .   .   .   A   71   ARG   HB2    .   36335   1
      859    .   1   .   1   71   71   ARG   HB3    H   1    1.978     0.030   .   2   .   .   .   .   A   71   ARG   HB3    .   36335   1
      860    .   1   .   1   71   71   ARG   HG2    H   1    1.498     0.030   .   1   .   .   .   .   A   71   ARG   HG2    .   36335   1
      861    .   1   .   1   71   71   ARG   HG3    H   1    1.498     0.030   .   1   .   .   .   .   A   71   ARG   HG3    .   36335   1
      862    .   1   .   1   71   71   ARG   HD2    H   1    3.209     0.030   .   1   .   .   .   .   A   71   ARG   HD2    .   36335   1
      863    .   1   .   1   71   71   ARG   HD3    H   1    3.209     0.030   .   1   .   .   .   .   A   71   ARG   HD3    .   36335   1
      864    .   1   .   1   71   71   ARG   HE     H   1    7.979     0.030   .   1   .   .   .   .   A   71   ARG   HE     .   36335   1
      865    .   1   .   1   71   71   ARG   C      C   13   177.938   0.300   .   1   .   .   .   .   A   71   ARG   C      .   36335   1
      866    .   1   .   1   71   71   ARG   CA     C   13   57.593    0.300   .   1   .   .   .   .   A   71   ARG   CA     .   36335   1
      867    .   1   .   1   71   71   ARG   CB     C   13   29.964    0.300   .   1   .   .   .   .   A   71   ARG   CB     .   36335   1
      868    .   1   .   1   71   71   ARG   CG     C   13   26.936    0.300   .   1   .   .   .   .   A   71   ARG   CG     .   36335   1
      869    .   1   .   1   71   71   ARG   CD     C   13   42.683    0.300   .   1   .   .   .   .   A   71   ARG   CD     .   36335   1
      870    .   1   .   1   71   71   ARG   N      N   15   119.540   0.300   .   1   .   .   .   .   A   71   ARG   N      .   36335   1
      871    .   1   .   1   71   71   ARG   NE     N   15   85.382    0.300   .   1   .   .   .   .   A   71   ARG   NE     .   36335   1
      872    .   1   .   1   72   72   ALA   H      H   1    8.543     0.030   .   1   .   .   .   .   A   72   ALA   H      .   36335   1
      873    .   1   .   1   72   72   ALA   HA     H   1    4.427     0.030   .   1   .   .   .   .   A   72   ALA   HA     .   36335   1
      874    .   1   .   1   72   72   ALA   HB1    H   1    1.340     0.030   .   1   .   .   .   .   A   72   ALA   HB1    .   36335   1
      875    .   1   .   1   72   72   ALA   HB2    H   1    1.340     0.030   .   1   .   .   .   .   A   72   ALA   HB2    .   36335   1
      876    .   1   .   1   72   72   ALA   HB3    H   1    1.340     0.030   .   1   .   .   .   .   A   72   ALA   HB3    .   36335   1
      877    .   1   .   1   72   72   ALA   C      C   13   176.008   0.300   .   1   .   .   .   .   A   72   ALA   C      .   36335   1
      878    .   1   .   1   72   72   ALA   CA     C   13   51.770    0.300   .   1   .   .   .   .   A   72   ALA   CA     .   36335   1
      879    .   1   .   1   72   72   ALA   CB     C   13   18.602    0.300   .   1   .   .   .   .   A   72   ALA   CB     .   36335   1
      880    .   1   .   1   72   72   ALA   N      N   15   116.486   0.300   .   1   .   .   .   .   A   72   ALA   N      .   36335   1
      881    .   1   .   1   73   73   GLY   H      H   1    7.524     0.030   .   1   .   .   .   .   A   73   GLY   H      .   36335   1
      882    .   1   .   1   73   73   GLY   HA2    H   1    3.918     0.030   .   1   .   .   .   .   A   73   GLY   HA2    .   36335   1
      883    .   1   .   1   73   73   GLY   HA3    H   1    3.918     0.030   .   1   .   .   .   .   A   73   GLY   HA3    .   36335   1
      884    .   1   .   1   73   73   GLY   C      C   13   175.009   0.300   .   1   .   .   .   .   A   73   GLY   C      .   36335   1
      885    .   1   .   1   73   73   GLY   CA     C   13   46.849    0.300   .   1   .   .   .   .   A   73   GLY   CA     .   36335   1
      886    .   1   .   1   73   73   GLY   N      N   15   106.835   0.300   .   1   .   .   .   .   A   73   GLY   N      .   36335   1
      887    .   1   .   1   74   74   ILE   H      H   1    7.390     0.030   .   1   .   .   .   .   A   74   ILE   H      .   36335   1
      888    .   1   .   1   74   74   ILE   HA     H   1    4.624     0.030   .   1   .   .   .   .   A   74   ILE   HA     .   36335   1
      889    .   1   .   1   74   74   ILE   HB     H   1    1.801     0.030   .   1   .   .   .   .   A   74   ILE   HB     .   36335   1
      890    .   1   .   1   74   74   ILE   HG12   H   1    0.901     0.030   .   2   .   .   .   .   A   74   ILE   HG12   .   36335   1
      891    .   1   .   1   74   74   ILE   HG13   H   1    1.489     0.030   .   2   .   .   .   .   A   74   ILE   HG13   .   36335   1
      892    .   1   .   1   74   74   ILE   HG21   H   1    0.129     0.030   .   1   .   .   .   .   A   74   ILE   HG21   .   36335   1
      893    .   1   .   1   74   74   ILE   HG22   H   1    0.129     0.030   .   1   .   .   .   .   A   74   ILE   HG22   .   36335   1
      894    .   1   .   1   74   74   ILE   HG23   H   1    0.129     0.030   .   1   .   .   .   .   A   74   ILE   HG23   .   36335   1
      895    .   1   .   1   74   74   ILE   HD11   H   1    0.606     0.030   .   1   .   .   .   .   A   74   ILE   HD11   .   36335   1
      896    .   1   .   1   74   74   ILE   HD12   H   1    0.606     0.030   .   1   .   .   .   .   A   74   ILE   HD12   .   36335   1
      897    .   1   .   1   74   74   ILE   HD13   H   1    0.606     0.030   .   1   .   .   .   .   A   74   ILE   HD13   .   36335   1
      898    .   1   .   1   74   74   ILE   C      C   13   173.978   0.300   .   1   .   .   .   .   A   74   ILE   C      .   36335   1
      899    .   1   .   1   74   74   ILE   CA     C   13   59.200    0.300   .   1   .   .   .   .   A   74   ILE   CA     .   36335   1
      900    .   1   .   1   74   74   ILE   CB     C   13   40.423    0.300   .   1   .   .   .   .   A   74   ILE   CB     .   36335   1
      901    .   1   .   1   74   74   ILE   CG1    C   13   25.906    0.300   .   1   .   .   .   .   A   74   ILE   CG1    .   36335   1
      902    .   1   .   1   74   74   ILE   CG2    C   13   15.917    0.300   .   1   .   .   .   .   A   74   ILE   CG2    .   36335   1
      903    .   1   .   1   74   74   ILE   CD1    C   13   13.228    0.300   .   1   .   .   .   .   A   74   ILE   CD1    .   36335   1
      904    .   1   .   1   74   74   ILE   N      N   15   108.862   0.300   .   1   .   .   .   .   A   74   ILE   N      .   36335   1
      905    .   1   .   1   75   75   THR   H      H   1    6.913     0.030   .   1   .   .   .   .   A   75   THR   H      .   36335   1
      906    .   1   .   1   75   75   THR   HA     H   1    4.984     0.030   .   1   .   .   .   .   A   75   THR   HA     .   36335   1
      907    .   1   .   1   75   75   THR   HB     H   1    4.916     0.030   .   1   .   .   .   .   A   75   THR   HB     .   36335   1
      908    .   1   .   1   75   75   THR   HG21   H   1    1.491     0.030   .   1   .   .   .   .   A   75   THR   HG21   .   36335   1
      909    .   1   .   1   75   75   THR   HG22   H   1    1.491     0.030   .   1   .   .   .   .   A   75   THR   HG22   .   36335   1
      910    .   1   .   1   75   75   THR   HG23   H   1    1.491     0.030   .   1   .   .   .   .   A   75   THR   HG23   .   36335   1
      911    .   1   .   1   75   75   THR   CA     C   13   58.966    0.300   .   1   .   .   .   .   A   75   THR   CA     .   36335   1
      912    .   1   .   1   75   75   THR   CB     C   13   69.503    0.300   .   1   .   .   .   .   A   75   THR   CB     .   36335   1
      913    .   1   .   1   75   75   THR   CG2    C   13   22.366    0.300   .   1   .   .   .   .   A   75   THR   CG2    .   36335   1
      914    .   1   .   1   75   75   THR   N      N   15   107.716   0.300   .   1   .   .   .   .   A   75   THR   N      .   36335   1
      915    .   1   .   1   76   76   PRO   HA     H   1    4.196     0.030   .   1   .   .   .   .   A   76   PRO   HA     .   36335   1
      916    .   1   .   1   76   76   PRO   HB2    H   1    2.493     0.030   .   1   .   .   .   .   A   76   PRO   HB2    .   36335   1
      917    .   1   .   1   76   76   PRO   HB3    H   1    2.493     0.030   .   1   .   .   .   .   A   76   PRO   HB3    .   36335   1
      918    .   1   .   1   76   76   PRO   HG2    H   1    2.031     0.030   .   2   .   .   .   .   A   76   PRO   HG2    .   36335   1
      919    .   1   .   1   76   76   PRO   HG3    H   1    2.343     0.030   .   2   .   .   .   .   A   76   PRO   HG3    .   36335   1
      920    .   1   .   1   76   76   PRO   HD2    H   1    4.027     0.030   .   1   .   .   .   .   A   76   PRO   HD2    .   36335   1
      921    .   1   .   1   76   76   PRO   HD3    H   1    4.027     0.030   .   1   .   .   .   .   A   76   PRO   HD3    .   36335   1
      922    .   1   .   1   76   76   PRO   C      C   13   179.131   0.300   .   1   .   .   .   .   A   76   PRO   C      .   36335   1
      923    .   1   .   1   76   76   PRO   CA     C   13   66.037    0.300   .   1   .   .   .   .   A   76   PRO   CA     .   36335   1
      924    .   1   .   1   76   76   PRO   CB     C   13   31.833    0.300   .   1   .   .   .   .   A   76   PRO   CB     .   36335   1
      925    .   1   .   1   76   76   PRO   CG     C   13   28.354    0.300   .   1   .   .   .   .   A   76   PRO   CG     .   36335   1
      926    .   1   .   1   76   76   PRO   CD     C   13   50.816    0.300   .   1   .   .   .   .   A   76   PRO   CD     .   36335   1
      927    .   1   .   1   77   77   GLU   H      H   1    8.717     0.030   .   1   .   .   .   .   A   77   GLU   H      .   36335   1
      928    .   1   .   1   77   77   GLU   HA     H   1    4.059     0.030   .   1   .   .   .   .   A   77   GLU   HA     .   36335   1
      929    .   1   .   1   77   77   GLU   HG2    H   1    2.443     0.030   .   1   .   .   .   .   A   77   GLU   HG2    .   36335   1
      930    .   1   .   1   77   77   GLU   HG3    H   1    2.443     0.030   .   1   .   .   .   .   A   77   GLU   HG3    .   36335   1
      931    .   1   .   1   77   77   GLU   C      C   13   178.991   0.300   .   1   .   .   .   .   A   77   GLU   C      .   36335   1
      932    .   1   .   1   77   77   GLU   CA     C   13   60.231    0.300   .   1   .   .   .   .   A   77   GLU   CA     .   36335   1
      933    .   1   .   1   77   77   GLU   CB     C   13   29.114    0.300   .   1   .   .   .   .   A   77   GLU   CB     .   36335   1
      934    .   1   .   1   77   77   GLU   CG     C   13   36.761    0.300   .   1   .   .   .   .   A   77   GLU   CG     .   36335   1
      935    .   1   .   1   77   77   GLU   N      N   15   117.426   0.300   .   1   .   .   .   .   A   77   GLU   N      .   36335   1
      936    .   1   .   1   78   78   ALA   H      H   1    7.817     0.030   .   1   .   .   .   .   A   78   ALA   H      .   36335   1
      937    .   1   .   1   78   78   ALA   HA     H   1    4.135     0.030   .   1   .   .   .   .   A   78   ALA   HA     .   36335   1
      938    .   1   .   1   78   78   ALA   HB1    H   1    1.709     0.030   .   1   .   .   .   .   A   78   ALA   HB1    .   36335   1
      939    .   1   .   1   78   78   ALA   HB2    H   1    1.709     0.030   .   1   .   .   .   .   A   78   ALA   HB2    .   36335   1
      940    .   1   .   1   78   78   ALA   HB3    H   1    1.709     0.030   .   1   .   .   .   .   A   78   ALA   HB3    .   36335   1
      941    .   1   .   1   78   78   ALA   C      C   13   178.785   0.300   .   1   .   .   .   .   A   78   ALA   C      .   36335   1
      942    .   1   .   1   78   78   ALA   CA     C   13   54.936    0.300   .   1   .   .   .   .   A   78   ALA   CA     .   36335   1
      943    .   1   .   1   78   78   ALA   CB     C   13   18.943    0.300   .   1   .   .   .   .   A   78   ALA   CB     .   36335   1
      944    .   1   .   1   78   78   ALA   N      N   15   121.794   0.300   .   1   .   .   .   .   A   78   ALA   N      .   36335   1
      945    .   1   .   1   79   79   LEU   H      H   1    7.943     0.030   .   1   .   .   .   .   A   79   LEU   H      .   36335   1
      946    .   1   .   1   79   79   LEU   HA     H   1    4.005     0.030   .   1   .   .   .   .   A   79   LEU   HA     .   36335   1
      947    .   1   .   1   79   79   LEU   HB2    H   1    1.528     0.030   .   2   .   .   .   .   A   79   LEU   HB2    .   36335   1
      948    .   1   .   1   79   79   LEU   HB3    H   1    2.007     0.030   .   2   .   .   .   .   A   79   LEU   HB3    .   36335   1
      949    .   1   .   1   79   79   LEU   HD11   H   1    0.901     0.030   .   2   .   .   .   .   A   79   LEU   HD11   .   36335   1
      950    .   1   .   1   79   79   LEU   HD12   H   1    0.901     0.030   .   2   .   .   .   .   A   79   LEU   HD12   .   36335   1
      951    .   1   .   1   79   79   LEU   HD13   H   1    0.901     0.030   .   2   .   .   .   .   A   79   LEU   HD13   .   36335   1
      952    .   1   .   1   79   79   LEU   HD21   H   1    0.912     0.030   .   2   .   .   .   .   A   79   LEU   HD21   .   36335   1
      953    .   1   .   1   79   79   LEU   HD22   H   1    0.912     0.030   .   2   .   .   .   .   A   79   LEU   HD22   .   36335   1
      954    .   1   .   1   79   79   LEU   HD23   H   1    0.912     0.030   .   2   .   .   .   .   A   79   LEU   HD23   .   36335   1
      955    .   1   .   1   79   79   LEU   C      C   13   178.312   0.300   .   1   .   .   .   .   A   79   LEU   C      .   36335   1
      956    .   1   .   1   79   79   LEU   CA     C   13   57.784    0.300   .   1   .   .   .   .   A   79   LEU   CA     .   36335   1
      957    .   1   .   1   79   79   LEU   CB     C   13   41.043    0.300   .   1   .   .   .   .   A   79   LEU   CB     .   36335   1
      958    .   1   .   1   79   79   LEU   CD1    C   13   25.202    0.300   .   2   .   .   .   .   A   79   LEU   CD1    .   36335   1
      959    .   1   .   1   79   79   LEU   CD2    C   13   23.996    0.300   .   2   .   .   .   .   A   79   LEU   CD2    .   36335   1
      960    .   1   .   1   79   79   LEU   N      N   15   118.330   0.300   .   1   .   .   .   .   A   79   LEU   N      .   36335   1
      961    .   1   .   1   80   80   LYS   H      H   1    7.648     0.030   .   1   .   .   .   .   A   80   LYS   H      .   36335   1
      962    .   1   .   1   80   80   LYS   HA     H   1    4.120     0.030   .   1   .   .   .   .   A   80   LYS   HA     .   36335   1
      963    .   1   .   1   80   80   LYS   HB2    H   1    2.452     0.030   .   1   .   .   .   .   A   80   LYS   HB2    .   36335   1
      964    .   1   .   1   80   80   LYS   HB3    H   1    2.452     0.030   .   1   .   .   .   .   A   80   LYS   HB3    .   36335   1
      965    .   1   .   1   80   80   LYS   HG2    H   1    1.625     0.030   .   1   .   .   .   .   A   80   LYS   HG2    .   36335   1
      966    .   1   .   1   80   80   LYS   HG3    H   1    1.625     0.030   .   1   .   .   .   .   A   80   LYS   HG3    .   36335   1
      967    .   1   .   1   80   80   LYS   HD2    H   1    1.993     0.030   .   1   .   .   .   .   A   80   LYS   HD2    .   36335   1
      968    .   1   .   1   80   80   LYS   HD3    H   1    1.993     0.030   .   1   .   .   .   .   A   80   LYS   HD3    .   36335   1
      969    .   1   .   1   80   80   LYS   HE2    H   1    2.986     0.030   .   2   .   .   .   .   A   80   LYS   HE2    .   36335   1
      970    .   1   .   1   80   80   LYS   HE3    H   1    3.015     0.030   .   2   .   .   .   .   A   80   LYS   HE3    .   36335   1
      971    .   1   .   1   80   80   LYS   C      C   13   179.470   0.300   .   1   .   .   .   .   A   80   LYS   C      .   36335   1
      972    .   1   .   1   80   80   LYS   CA     C   13   59.166    0.300   .   1   .   .   .   .   A   80   LYS   CA     .   36335   1
      973    .   1   .   1   80   80   LYS   CB     C   13   31.711    0.300   .   1   .   .   .   .   A   80   LYS   CB     .   36335   1
      974    .   1   .   1   80   80   LYS   CG     C   13   25.096    0.300   .   1   .   .   .   .   A   80   LYS   CG     .   36335   1
      975    .   1   .   1   80   80   LYS   CD     C   13   32.334    0.300   .   1   .   .   .   .   A   80   LYS   CD     .   36335   1
      976    .   1   .   1   80   80   LYS   CE     C   13   42.097    0.300   .   1   .   .   .   .   A   80   LYS   CE     .   36335   1
      977    .   1   .   1   80   80   LYS   N      N   15   117.854   0.300   .   1   .   .   .   .   A   80   LYS   N      .   36335   1
      978    .   1   .   1   81   81   VAL   H      H   1    7.386     0.030   .   1   .   .   .   .   A   81   VAL   H      .   36335   1
      979    .   1   .   1   81   81   VAL   HA     H   1    3.702     0.030   .   1   .   .   .   .   A   81   VAL   HA     .   36335   1
      980    .   1   .   1   81   81   VAL   HB     H   1    2.454     0.030   .   1   .   .   .   .   A   81   VAL   HB     .   36335   1
      981    .   1   .   1   81   81   VAL   HG11   H   1    1.107     0.030   .   1   .   .   .   .   A   81   VAL   HG11   .   36335   1
      982    .   1   .   1   81   81   VAL   HG12   H   1    1.107     0.030   .   1   .   .   .   .   A   81   VAL   HG12   .   36335   1
      983    .   1   .   1   81   81   VAL   HG13   H   1    1.107     0.030   .   1   .   .   .   .   A   81   VAL   HG13   .   36335   1
      984    .   1   .   1   81   81   VAL   HG21   H   1    1.117     0.030   .   1   .   .   .   .   A   81   VAL   HG21   .   36335   1
      985    .   1   .   1   81   81   VAL   HG22   H   1    1.117     0.030   .   1   .   .   .   .   A   81   VAL   HG22   .   36335   1
      986    .   1   .   1   81   81   VAL   HG23   H   1    1.117     0.030   .   1   .   .   .   .   A   81   VAL   HG23   .   36335   1
      987    .   1   .   1   81   81   VAL   C      C   13   177.887   0.300   .   1   .   .   .   .   A   81   VAL   C      .   36335   1
      988    .   1   .   1   81   81   VAL   CA     C   13   66.224    0.300   .   1   .   .   .   .   A   81   VAL   CA     .   36335   1
      989    .   1   .   1   81   81   VAL   CB     C   13   31.524    0.300   .   1   .   .   .   .   A   81   VAL   CB     .   36335   1
      990    .   1   .   1   81   81   VAL   CG1    C   13   21.868    0.300   .   1   .   .   .   .   A   81   VAL   CG1    .   36335   1
      991    .   1   .   1   81   81   VAL   CG2    C   13   21.868    0.300   .   1   .   .   .   .   A   81   VAL   CG2    .   36335   1
      992    .   1   .   1   81   81   VAL   N      N   15   119.560   0.300   .   1   .   .   .   .   A   81   VAL   N      .   36335   1
      993    .   1   .   1   82   82   ILE   H      H   1    7.841     0.030   .   1   .   .   .   .   A   82   ILE   H      .   36335   1
      994    .   1   .   1   82   82   ILE   HA     H   1    3.418     0.030   .   1   .   .   .   .   A   82   ILE   HA     .   36335   1
      995    .   1   .   1   82   82   ILE   HB     H   1    2.102     0.030   .   1   .   .   .   .   A   82   ILE   HB     .   36335   1
      996    .   1   .   1   82   82   ILE   HG12   H   1    0.768     0.030   .   2   .   .   .   .   A   82   ILE   HG12   .   36335   1
      997    .   1   .   1   82   82   ILE   HG13   H   1    1.870     0.030   .   2   .   .   .   .   A   82   ILE   HG13   .   36335   1
      998    .   1   .   1   82   82   ILE   HG21   H   1    0.763     0.030   .   1   .   .   .   .   A   82   ILE   HG21   .   36335   1
      999    .   1   .   1   82   82   ILE   HG22   H   1    0.763     0.030   .   1   .   .   .   .   A   82   ILE   HG22   .   36335   1
      1000   .   1   .   1   82   82   ILE   HG23   H   1    0.763     0.030   .   1   .   .   .   .   A   82   ILE   HG23   .   36335   1
      1001   .   1   .   1   82   82   ILE   HD11   H   1    0.645     0.030   .   1   .   .   .   .   A   82   ILE   HD11   .   36335   1
      1002   .   1   .   1   82   82   ILE   HD12   H   1    0.645     0.030   .   1   .   .   .   .   A   82   ILE   HD12   .   36335   1
      1003   .   1   .   1   82   82   ILE   HD13   H   1    0.645     0.030   .   1   .   .   .   .   A   82   ILE   HD13   .   36335   1
      1004   .   1   .   1   82   82   ILE   C      C   13   177.143   0.300   .   1   .   .   .   .   A   82   ILE   C      .   36335   1
      1005   .   1   .   1   82   82   ILE   CA     C   13   66.214    0.300   .   1   .   .   .   .   A   82   ILE   CA     .   36335   1
      1006   .   1   .   1   82   82   ILE   CB     C   13   37.712    0.300   .   1   .   .   .   .   A   82   ILE   CB     .   36335   1
      1007   .   1   .   1   82   82   ILE   CG1    C   13   30.129    0.300   .   1   .   .   .   .   A   82   ILE   CG1    .   36335   1
      1008   .   1   .   1   82   82   ILE   CG2    C   13   17.270    0.300   .   1   .   .   .   .   A   82   ILE   CG2    .   36335   1
      1009   .   1   .   1   82   82   ILE   CD1    C   13   13.917    0.300   .   1   .   .   .   .   A   82   ILE   CD1    .   36335   1
      1010   .   1   .   1   82   82   ILE   N      N   15   120.326   0.300   .   1   .   .   .   .   A   82   ILE   N      .   36335   1
      1011   .   1   .   1   83   83   GLU   H      H   1    8.050     0.030   .   1   .   .   .   .   A   83   GLU   H      .   36335   1
      1012   .   1   .   1   83   83   GLU   HA     H   1    3.974     0.030   .   1   .   .   .   .   A   83   GLU   HA     .   36335   1
      1013   .   1   .   1   83   83   GLU   HB2    H   1    2.101     0.030   .   1   .   .   .   .   A   83   GLU   HB2    .   36335   1
      1014   .   1   .   1   83   83   GLU   HB3    H   1    2.101     0.030   .   1   .   .   .   .   A   83   GLU   HB3    .   36335   1
      1015   .   1   .   1   83   83   GLU   HG2    H   1    2.145     0.030   .   2   .   .   .   .   A   83   GLU   HG2    .   36335   1
      1016   .   1   .   1   83   83   GLU   HG3    H   1    2.457     0.030   .   2   .   .   .   .   A   83   GLU   HG3    .   36335   1
      1017   .   1   .   1   83   83   GLU   C      C   13   178.821   0.300   .   1   .   .   .   .   A   83   GLU   C      .   36335   1
      1018   .   1   .   1   83   83   GLU   CA     C   13   59.438    0.300   .   1   .   .   .   .   A   83   GLU   CA     .   36335   1
      1019   .   1   .   1   83   83   GLU   CB     C   13   29.441    0.300   .   1   .   .   .   .   A   83   GLU   CB     .   36335   1
      1020   .   1   .   1   83   83   GLU   CG     C   13   36.934    0.300   .   1   .   .   .   .   A   83   GLU   CG     .   36335   1
      1021   .   1   .   1   83   83   GLU   N      N   15   117.422   0.300   .   1   .   .   .   .   A   83   GLU   N      .   36335   1
      1022   .   1   .   1   84   84   LYS   H      H   1    7.666     0.030   .   1   .   .   .   .   A   84   LYS   H      .   36335   1
      1023   .   1   .   1   84   84   LYS   HA     H   1    4.109     0.030   .   1   .   .   .   .   A   84   LYS   HA     .   36335   1
      1024   .   1   .   1   84   84   LYS   HB2    H   1    2.103     0.030   .   1   .   .   .   .   A   84   LYS   HB2    .   36335   1
      1025   .   1   .   1   84   84   LYS   HB3    H   1    2.103     0.030   .   1   .   .   .   .   A   84   LYS   HB3    .   36335   1
      1026   .   1   .   1   84   84   LYS   HG2    H   1    1.445     0.030   .   1   .   .   .   .   A   84   LYS   HG2    .   36335   1
      1027   .   1   .   1   84   84   LYS   HG3    H   1    1.445     0.030   .   1   .   .   .   .   A   84   LYS   HG3    .   36335   1
      1028   .   1   .   1   84   84   LYS   HD2    H   1    1.640     0.030   .   2   .   .   .   .   A   84   LYS   HD2    .   36335   1
      1029   .   1   .   1   84   84   LYS   HD3    H   1    1.742     0.030   .   2   .   .   .   .   A   84   LYS   HD3    .   36335   1
      1030   .   1   .   1   84   84   LYS   HE2    H   1    2.972     0.030   .   2   .   .   .   .   A   84   LYS   HE2    .   36335   1
      1031   .   1   .   1   84   84   LYS   HE3    H   1    3.012     0.030   .   2   .   .   .   .   A   84   LYS   HE3    .   36335   1
      1032   .   1   .   1   84   84   LYS   C      C   13   178.872   0.300   .   1   .   .   .   .   A   84   LYS   C      .   36335   1
      1033   .   1   .   1   84   84   LYS   CA     C   13   59.345    0.300   .   1   .   .   .   .   A   84   LYS   CA     .   36335   1
      1034   .   1   .   1   84   84   LYS   CB     C   13   32.398    0.300   .   1   .   .   .   .   A   84   LYS   CB     .   36335   1
      1035   .   1   .   1   84   84   LYS   CG     C   13   25.020    0.300   .   1   .   .   .   .   A   84   LYS   CG     .   36335   1
      1036   .   1   .   1   84   84   LYS   CD     C   13   29.431    0.300   .   1   .   .   .   .   A   84   LYS   CD     .   36335   1
      1037   .   1   .   1   84   84   LYS   CE     C   13   42.107    0.300   .   1   .   .   .   .   A   84   LYS   CE     .   36335   1
      1038   .   1   .   1   84   84   LYS   N      N   15   120.808   0.300   .   1   .   .   .   .   A   84   LYS   N      .   36335   1
      1039   .   1   .   1   85   85   ILE   H      H   1    8.281     0.030   .   1   .   .   .   .   A   85   ILE   H      .   36335   1
      1040   .   1   .   1   85   85   ILE   HA     H   1    3.757     0.030   .   1   .   .   .   .   A   85   ILE   HA     .   36335   1
      1041   .   1   .   1   85   85   ILE   HB     H   1    1.930     0.030   .   1   .   .   .   .   A   85   ILE   HB     .   36335   1
      1042   .   1   .   1   85   85   ILE   HG12   H   1    1.136     0.030   .   2   .   .   .   .   A   85   ILE   HG12   .   36335   1
      1043   .   1   .   1   85   85   ILE   HG13   H   1    1.870     0.030   .   2   .   .   .   .   A   85   ILE   HG13   .   36335   1
      1044   .   1   .   1   85   85   ILE   HG21   H   1    0.931     0.030   .   1   .   .   .   .   A   85   ILE   HG21   .   36335   1
      1045   .   1   .   1   85   85   ILE   HG22   H   1    0.931     0.030   .   1   .   .   .   .   A   85   ILE   HG22   .   36335   1
      1046   .   1   .   1   85   85   ILE   HG23   H   1    0.931     0.030   .   1   .   .   .   .   A   85   ILE   HG23   .   36335   1
      1047   .   1   .   1   85   85   ILE   HD11   H   1    0.810     0.030   .   1   .   .   .   .   A   85   ILE   HD11   .   36335   1
      1048   .   1   .   1   85   85   ILE   HD12   H   1    0.810     0.030   .   1   .   .   .   .   A   85   ILE   HD12   .   36335   1
      1049   .   1   .   1   85   85   ILE   HD13   H   1    0.810     0.030   .   1   .   .   .   .   A   85   ILE   HD13   .   36335   1
      1050   .   1   .   1   85   85   ILE   C      C   13   178.249   0.300   .   1   .   .   .   .   A   85   ILE   C      .   36335   1
      1051   .   1   .   1   85   85   ILE   CA     C   13   65.086    0.300   .   1   .   .   .   .   A   85   ILE   CA     .   36335   1
      1052   .   1   .   1   85   85   ILE   CB     C   13   38.141    0.300   .   1   .   .   .   .   A   85   ILE   CB     .   36335   1
      1053   .   1   .   1   85   85   ILE   CG1    C   13   28.766    0.300   .   1   .   .   .   .   A   85   ILE   CG1    .   36335   1
      1054   .   1   .   1   85   85   ILE   CG2    C   13   17.475    0.300   .   1   .   .   .   .   A   85   ILE   CG2    .   36335   1
      1055   .   1   .   1   85   85   ILE   CD1    C   13   15.332    0.300   .   1   .   .   .   .   A   85   ILE   CD1    .   36335   1
      1056   .   1   .   1   85   85   ILE   N      N   15   121.620   0.300   .   1   .   .   .   .   A   85   ILE   N      .   36335   1
      1057   .   1   .   1   86   86   GLU   H      H   1    8.447     0.030   .   1   .   .   .   .   A   86   GLU   H      .   36335   1
      1058   .   1   .   1   86   86   GLU   HA     H   1    3.743     0.030   .   1   .   .   .   .   A   86   GLU   HA     .   36335   1
      1059   .   1   .   1   86   86   GLU   HB2    H   1    2.082     0.030   .   1   .   .   .   .   A   86   GLU   HB2    .   36335   1
      1060   .   1   .   1   86   86   GLU   HB3    H   1    2.082     0.030   .   1   .   .   .   .   A   86   GLU   HB3    .   36335   1
      1061   .   1   .   1   86   86   GLU   HG2    H   1    2.530     0.030   .   1   .   .   .   .   A   86   GLU   HG2    .   36335   1
      1062   .   1   .   1   86   86   GLU   HG3    H   1    2.530     0.030   .   1   .   .   .   .   A   86   GLU   HG3    .   36335   1
      1063   .   1   .   1   86   86   GLU   C      C   13   178.684   0.300   .   1   .   .   .   .   A   86   GLU   C      .   36335   1
      1064   .   1   .   1   86   86   GLU   CA     C   13   59.380    0.300   .   1   .   .   .   .   A   86   GLU   CA     .   36335   1
      1065   .   1   .   1   86   86   GLU   CB     C   13   29.495    0.300   .   1   .   .   .   .   A   86   GLU   CB     .   36335   1
      1066   .   1   .   1   86   86   GLU   CG     C   13   36.425    0.300   .   1   .   .   .   .   A   86   GLU   CG     .   36335   1
      1067   .   1   .   1   86   86   GLU   N      N   15   120.031   0.300   .   1   .   .   .   .   A   86   GLU   N      .   36335   1
      1068   .   1   .   1   87   87   LYS   H      H   1    7.654     0.030   .   1   .   .   .   .   A   87   LYS   H      .   36335   1
      1069   .   1   .   1   87   87   LYS   HA     H   1    3.783     0.030   .   1   .   .   .   .   A   87   LYS   HA     .   36335   1
      1070   .   1   .   1   87   87   LYS   HB2    H   1    1.989     0.030   .   1   .   .   .   .   A   87   LYS   HB2    .   36335   1
      1071   .   1   .   1   87   87   LYS   HB3    H   1    1.989     0.030   .   1   .   .   .   .   A   87   LYS   HB3    .   36335   1
      1072   .   1   .   1   87   87   LYS   C      C   13   178.745   0.300   .   1   .   .   .   .   A   87   LYS   C      .   36335   1
      1073   .   1   .   1   87   87   LYS   CA     C   13   58.586    0.300   .   1   .   .   .   .   A   87   LYS   CA     .   36335   1
      1074   .   1   .   1   87   87   LYS   CB     C   13   32.545    0.300   .   1   .   .   .   .   A   87   LYS   CB     .   36335   1
      1075   .   1   .   1   87   87   LYS   CG     C   13   23.156    0.300   .   1   .   .   .   .   A   87   LYS   CG     .   36335   1
      1076   .   1   .   1   87   87   LYS   CD     C   13   26.794    0.300   .   1   .   .   .   .   A   87   LYS   CD     .   36335   1
      1077   .   1   .   1   87   87   LYS   N      N   15   118.165   0.300   .   1   .   .   .   .   A   87   LYS   N      .   36335   1
      1078   .   1   .   1   88   88   GLU   H      H   1    8.230     0.030   .   1   .   .   .   .   A   88   GLU   H      .   36335   1
      1079   .   1   .   1   88   88   GLU   HA     H   1    4.169     0.030   .   1   .   .   .   .   A   88   GLU   HA     .   36335   1
      1080   .   1   .   1   88   88   GLU   HB2    H   1    2.077     0.030   .   1   .   .   .   .   A   88   GLU   HB2    .   36335   1
      1081   .   1   .   1   88   88   GLU   HB3    H   1    2.077     0.030   .   1   .   .   .   .   A   88   GLU   HB3    .   36335   1
      1082   .   1   .   1   88   88   GLU   HG2    H   1    2.524     0.030   .   1   .   .   .   .   A   88   GLU   HG2    .   36335   1
      1083   .   1   .   1   88   88   GLU   HG3    H   1    2.524     0.030   .   1   .   .   .   .   A   88   GLU   HG3    .   36335   1
      1084   .   1   .   1   88   88   GLU   C      C   13   178.526   0.300   .   1   .   .   .   .   A   88   GLU   C      .   36335   1
      1085   .   1   .   1   88   88   GLU   CA     C   13   58.297    0.300   .   1   .   .   .   .   A   88   GLU   CA     .   36335   1
      1086   .   1   .   1   88   88   GLU   CB     C   13   29.640    0.300   .   1   .   .   .   .   A   88   GLU   CB     .   36335   1
      1087   .   1   .   1   88   88   GLU   CG     C   13   36.444    0.300   .   1   .   .   .   .   A   88   GLU   CG     .   36335   1
      1088   .   1   .   1   88   88   GLU   N      N   15   120.311   0.300   .   1   .   .   .   .   A   88   GLU   N      .   36335   1
      1089   .   1   .   1   89   89   GLU   H      H   1    8.345     0.030   .   1   .   .   .   .   A   89   GLU   H      .   36335   1
      1090   .   1   .   1   89   89   GLU   HA     H   1    4.187     0.030   .   1   .   .   .   .   A   89   GLU   HA     .   36335   1
      1091   .   1   .   1   89   89   GLU   HB2    H   1    1.913     0.030   .   1   .   .   .   .   A   89   GLU   HB2    .   36335   1
      1092   .   1   .   1   89   89   GLU   HB3    H   1    1.913     0.030   .   1   .   .   .   .   A   89   GLU   HB3    .   36335   1
      1093   .   1   .   1   89   89   GLU   C      C   13   177.887   0.300   .   1   .   .   .   .   A   89   GLU   C      .   36335   1
      1094   .   1   .   1   89   89   GLU   CA     C   13   56.942    0.300   .   1   .   .   .   .   A   89   GLU   CA     .   36335   1
      1095   .   1   .   1   89   89   GLU   CB     C   13   29.989    0.300   .   1   .   .   .   .   A   89   GLU   CB     .   36335   1
      1096   .   1   .   1   89   89   GLU   N      N   15   118.555   0.300   .   1   .   .   .   .   A   89   GLU   N      .   36335   1
      1097   .   1   .   1   90   90   GLY   H      H   1    8.090     0.030   .   1   .   .   .   .   A   90   GLY   H      .   36335   1
      1098   .   1   .   1   90   90   GLY   HA2    H   1    4.011     0.030   .   2   .   .   .   .   A   90   GLY   HA2    .   36335   1
      1099   .   1   .   1   90   90   GLY   HA3    H   1    4.048     0.030   .   2   .   .   .   .   A   90   GLY   HA3    .   36335   1
      1100   .   1   .   1   90   90   GLY   C      C   13   174.755   0.300   .   1   .   .   .   .   A   90   GLY   C      .   36335   1
      1101   .   1   .   1   90   90   GLY   CA     C   13   45.965    0.300   .   1   .   .   .   .   A   90   GLY   CA     .   36335   1
      1102   .   1   .   1   90   90   GLY   N      N   15   107.945   0.300   .   1   .   .   .   .   A   90   GLY   N      .   36335   1
      1103   .   1   .   1   91   91   SER   H      H   1    8.039     0.030   .   1   .   .   .   .   A   91   SER   H      .   36335   1
      1104   .   1   .   1   91   91   SER   HA     H   1    4.455     0.030   .   1   .   .   .   .   A   91   SER   HA     .   36335   1
      1105   .   1   .   1   91   91   SER   HB2    H   1    3.935     0.030   .   2   .   .   .   .   A   91   SER   HB2    .   36335   1
      1106   .   1   .   1   91   91   SER   HB3    H   1    3.980     0.030   .   2   .   .   .   .   A   91   SER   HB3    .   36335   1
      1107   .   1   .   1   91   91   SER   C      C   13   174.990   0.300   .   1   .   .   .   .   A   91   SER   C      .   36335   1
      1108   .   1   .   1   91   91   SER   CA     C   13   58.882    0.300   .   1   .   .   .   .   A   91   SER   CA     .   36335   1
      1109   .   1   .   1   91   91   SER   CB     C   13   63.818    0.300   .   1   .   .   .   .   A   91   SER   CB     .   36335   1
      1110   .   1   .   1   91   91   SER   N      N   15   115.226   0.300   .   1   .   .   .   .   A   91   SER   N      .   36335   1
      1111   .   1   .   1   92   92   LEU   H      H   1    8.140     0.030   .   1   .   .   .   .   A   92   LEU   H      .   36335   1
      1112   .   1   .   1   92   92   LEU   HA     H   1    4.294     0.030   .   1   .   .   .   .   A   92   LEU   HA     .   36335   1
      1113   .   1   .   1   92   92   LEU   HB2    H   1    1.576     0.030   .   2   .   .   .   .   A   92   LEU   HB2    .   36335   1
      1114   .   1   .   1   92   92   LEU   HB3    H   1    1.692     0.030   .   2   .   .   .   .   A   92   LEU   HB3    .   36335   1
      1115   .   1   .   1   92   92   LEU   HD11   H   1    0.869     0.030   .   2   .   .   .   .   A   92   LEU   HD11   .   36335   1
      1116   .   1   .   1   92   92   LEU   HD12   H   1    0.869     0.030   .   2   .   .   .   .   A   92   LEU   HD12   .   36335   1
      1117   .   1   .   1   92   92   LEU   HD13   H   1    0.869     0.030   .   2   .   .   .   .   A   92   LEU   HD13   .   36335   1
      1118   .   1   .   1   92   92   LEU   HD21   H   1    0.933     0.030   .   2   .   .   .   .   A   92   LEU   HD21   .   36335   1
      1119   .   1   .   1   92   92   LEU   HD22   H   1    0.933     0.030   .   2   .   .   .   .   A   92   LEU   HD22   .   36335   1
      1120   .   1   .   1   92   92   LEU   HD23   H   1    0.933     0.030   .   2   .   .   .   .   A   92   LEU   HD23   .   36335   1
      1121   .   1   .   1   92   92   LEU   C      C   13   177.611   0.300   .   1   .   .   .   .   A   92   LEU   C      .   36335   1
      1122   .   1   .   1   92   92   LEU   CA     C   13   55.743    0.300   .   1   .   .   .   .   A   92   LEU   CA     .   36335   1
      1123   .   1   .   1   92   92   LEU   CB     C   13   42.185    0.300   .   1   .   .   .   .   A   92   LEU   CB     .   36335   1
      1124   .   1   .   1   92   92   LEU   CD1    C   13   23.450    0.300   .   2   .   .   .   .   A   92   LEU   CD1    .   36335   1
      1125   .   1   .   1   92   92   LEU   CD2    C   13   25.155    0.300   .   2   .   .   .   .   A   92   LEU   CD2    .   36335   1
      1126   .   1   .   1   92   92   LEU   N      N   15   123.057   0.300   .   1   .   .   .   .   A   92   LEU   N      .   36335   1
      1127   .   1   .   1   93   93   GLU   H      H   1    8.174     0.030   .   1   .   .   .   .   A   93   GLU   H      .   36335   1
      1128   .   1   .   1   93   93   GLU   HA     H   1    4.183     0.030   .   1   .   .   .   .   A   93   GLU   HA     .   36335   1
      1129   .   1   .   1   93   93   GLU   HB2    H   1    1.918     0.030   .   1   .   .   .   .   A   93   GLU   HB2    .   36335   1
      1130   .   1   .   1   93   93   GLU   HB3    H   1    1.918     0.030   .   1   .   .   .   .   A   93   GLU   HB3    .   36335   1
      1131   .   1   .   1   93   93   GLU   CA     C   13   56.863    0.300   .   1   .   .   .   .   A   93   GLU   CA     .   36335   1
      1132   .   1   .   1   93   93   GLU   CB     C   13   30.106    0.300   .   1   .   .   .   .   A   93   GLU   CB     .   36335   1
      1133   .   1   .   1   93   93   GLU   N      N   15   119.928   0.300   .   1   .   .   .   .   A   93   GLU   N      .   36335   1
      1134   .   1   .   1   94   94   HIS   H      H   1    8.232     0.030   .   1   .   .   .   .   A   94   HIS   H      .   36335   1
      1135   .   1   .   1   94   94   HIS   HA     H   1    4.651     0.030   .   1   .   .   .   .   A   94   HIS   HA     .   36335   1
      1136   .   1   .   1   94   94   HIS   HB2    H   1    3.089     0.030   .   2   .   .   .   .   A   94   HIS   HB2    .   36335   1
      1137   .   1   .   1   94   94   HIS   HB3    H   1    3.135     0.030   .   2   .   .   .   .   A   94   HIS   HB3    .   36335   1
      1138   .   1   .   1   94   94   HIS   HD2    H   1    7.100     0.030   .   1   .   .   .   .   A   94   HIS   HD2    .   36335   1
      1139   .   1   .   1   94   94   HIS   HE1    H   1    8.266     0.030   .   1   .   .   .   .   A   94   HIS   HE1    .   36335   1
      1140   .   1   .   1   94   94   HIS   CA     C   13   55.950    0.300   .   1   .   .   .   .   A   94   HIS   CA     .   36335   1
      1141   .   1   .   1   94   94   HIS   CB     C   13   29.944    0.300   .   1   .   .   .   .   A   94   HIS   CB     .   36335   1
      1142   .   1   .   1   94   94   HIS   CD2    C   13   119.795   0.300   .   1   .   .   .   .   A   94   HIS   CD2    .   36335   1
      1143   .   1   .   1   94   94   HIS   CE1    C   13   137.395   0.300   .   1   .   .   .   .   A   94   HIS   CE1    .   36335   1
      1144   .   1   .   1   94   94   HIS   N      N   15   118.788   0.300   .   1   .   .   .   .   A   94   HIS   N      .   36335   1
      1145   .   1   .   1   95   95   HIS   H      H   1    8.222     0.030   .   1   .   .   .   .   A   95   HIS   H      .   36335   1
      1146   .   1   .   1   95   95   HIS   HA     H   1    4.176     0.030   .   1   .   .   .   .   A   95   HIS   HA     .   36335   1
      1147   .   1   .   1   95   95   HIS   CA     C   13   58.359    0.300   .   1   .   .   .   .   A   95   HIS   CA     .   36335   1
      1148   .   1   .   1   95   95   HIS   CB     C   13   29.958    0.300   .   1   .   .   .   .   A   95   HIS   CB     .   36335   1
      1149   .   1   .   1   95   95   HIS   N      N   15   125.375   0.300   .   1   .   .   .   .   A   95   HIS   N      .   36335   1
      1150   .   1   .   1   96   96   HIS   H      H   1    8.231     0.030   .   1   .   .   .   .   A   96   HIS   H      .   36335   1
      1151   .   1   .   1   96   96   HIS   N      N   15   120.236   0.300   .   1   .   .   .   .   A   96   HIS   N      .   36335   1
   stop_
save_