Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      25732
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_condition
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shifts
   _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

      4    '2D 1H-15N HSQC'             1   $sample_buffer   isotropic   25732   1
      5    '2D 1H-13C HSQC aliphatic'   1   $sample_buffer   isotropic   25732   1
      6    '2D 1H-13C HSQC aromatic'    1   $sample_buffer   isotropic   25732   1
      7    '2D 1H-13C HSQC aliphatic'   1   $sample_buffer   isotropic   25732   1
      8    '2D 1H-13C HSQC aromatic'    1   $sample_buffer   isotropic   25732   1
      10   '3D CBCA(CO)NH'              1   $sample_buffer   isotropic   25732   1
      11   '3D C(CO)NH'                 1   $sample_buffer   isotropic   25732   1
      12   '3D HNCO'                    1   $sample_buffer   isotropic   25732   1
      13   '3D HNCA'                    1   $sample_buffer   isotropic   25732   1
      14   '3D HNCACB'                  1   $sample_buffer   isotropic   25732   1
      15   '3D HBHA(CO)NH'              1   $sample_buffer   isotropic   25732   1
      16   '3D HN(CA)CO'                1   $sample_buffer   isotropic   25732   1
      17   '3D H(CCO)NH'                1   $sample_buffer   isotropic   25732   1
      18   '3D HCCH-TOCSY'              1   $sample_buffer   isotropic   25732   1
      19   '3D HCCH-COSY'               1   $sample_buffer   isotropic   25732   1
   stop_

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

      1     .   1   1   1    1    MET   HE1    H   1    2.111     0.000   .   .   .   .   .   A   -14   MET   HE1    .   25732   1
      2     .   1   1   1    1    MET   HE2    H   1    2.111     0.000   .   .   .   .   .   A   -14   MET   HE2    .   25732   1
      3     .   1   1   1    1    MET   HE3    H   1    2.111     0.000   .   .   .   .   .   A   -14   MET   HE3    .   25732   1
      4     .   1   1   1    1    MET   CE     C   13   17.227    0.000   .   .   .   .   .   A   -14   MET   CE     .   25732   1
      5     .   1   1   2    2    ALA   HA     H   1    4.001     0.000   .   .   .   .   .   A   -13   ALA   HA     .   25732   1
      6     .   1   1   2    2    ALA   HB1    H   1    1.296     0.000   .   .   .   .   .   A   -13   ALA   HB1    .   25732   1
      7     .   1   1   2    2    ALA   HB2    H   1    1.296     0.000   .   .   .   .   .   A   -13   ALA   HB2    .   25732   1
      8     .   1   1   2    2    ALA   HB3    H   1    1.296     0.000   .   .   .   .   .   A   -13   ALA   HB3    .   25732   1
      9     .   1   1   2    2    ALA   CA     C   13   51.799    0.000   .   .   .   .   .   A   -13   ALA   CA     .   25732   1
      10    .   1   1   2    2    ALA   CB     C   13   19.314    0.000   .   .   .   .   .   A   -13   ALA   CB     .   25732   1
      11    .   1   1   3    3    SER   HA     H   1    4.42      0.000   .   .   .   .   .   A   -12   SER   HA     .   25732   1
      12    .   1   1   3    3    SER   HB2    H   1    3.779     0.000   .   .   .   .   .   A   -12   SER   HB2    .   25732   1
      13    .   1   1   3    3    SER   HB3    H   1    3.779     0.000   .   .   .   .   .   A   -12   SER   HB3    .   25732   1
      14    .   1   1   3    3    SER   C      C   13   173.891   0.000   .   .   .   .   .   A   -12   SER   C      .   25732   1
      15    .   1   1   3    3    SER   CA     C   13   58.363    0.000   .   .   .   .   .   A   -12   SER   CA     .   25732   1
      16    .   1   1   3    3    SER   CB     C   13   63.773    0.000   .   .   .   .   .   A   -12   SER   CB     .   25732   1
      17    .   1   1   4    4    TRP   H      H   1    8.11      0.000   .   .   .   .   .   A   -11   TRP   H      .   25732   1
      18    .   1   1   4    4    TRP   HA     H   1    4.69      0.000   .   .   .   .   .   A   -11   TRP   HA     .   25732   1
      19    .   1   1   4    4    TRP   HB2    H   1    3.214     0.000   .   .   .   .   .   A   -11   TRP   HB2    .   25732   1
      20    .   1   1   4    4    TRP   HB3    H   1    3.245     0.000   .   .   .   .   .   A   -11   TRP   HB3    .   25732   1
      21    .   1   1   4    4    TRP   HD1    H   1    7.196     0.000   .   .   .   .   .   A   -11   TRP   HD1    .   25732   1
      22    .   1   1   4    4    TRP   HE1    H   1    10.144    0.000   .   .   .   .   .   A   -11   TRP   HE1    .   25732   1
      23    .   1   1   4    4    TRP   HE3    H   1    7.534     0.000   .   .   .   .   .   A   -11   TRP   HE3    .   25732   1
      24    .   1   1   4    4    TRP   HZ2    H   1    7.42      0.000   .   .   .   .   .   A   -11   TRP   HZ2    .   25732   1
      25    .   1   1   4    4    TRP   HZ3    H   1    7.05      0.000   .   .   .   .   .   A   -11   TRP   HZ3    .   25732   1
      26    .   1   1   4    4    TRP   HH2    H   1    7.151     0.000   .   .   .   .   .   A   -11   TRP   HH2    .   25732   1
      27    .   1   1   4    4    TRP   C      C   13   175.941   0.000   .   .   .   .   .   A   -11   TRP   C      .   25732   1
      28    .   1   1   4    4    TRP   CA     C   13   57.005    0.000   .   .   .   .   .   A   -11   TRP   CA     .   25732   1
      29    .   1   1   4    4    TRP   CB     C   13   29.751    0.000   .   .   .   .   .   A   -11   TRP   CB     .   25732   1
      30    .   1   1   4    4    TRP   CD1    C   13   127.125   0.000   .   .   .   .   .   A   -11   TRP   CD1    .   25732   1
      31    .   1   1   4    4    TRP   CE3    C   13   120.905   0.000   .   .   .   .   .   A   -11   TRP   CE3    .   25732   1
      32    .   1   1   4    4    TRP   CZ2    C   13   114.456   0.000   .   .   .   .   .   A   -11   TRP   CZ2    .   25732   1
      33    .   1   1   4    4    TRP   CZ3    C   13   121.907   0.000   .   .   .   .   .   A   -11   TRP   CZ3    .   25732   1
      34    .   1   1   4    4    TRP   CH2    C   13   124.533   0.000   .   .   .   .   .   A   -11   TRP   CH2    .   25732   1
      35    .   1   1   4    4    TRP   N      N   15   122.436   0.000   .   .   .   .   .   A   -11   TRP   N      .   25732   1
      36    .   1   1   4    4    TRP   NE1    N   15   129.626   0.000   .   .   .   .   .   A   -11   TRP   NE1    .   25732   1
      37    .   1   1   5    5    SER   H      H   1    8.013     0.000   .   .   .   .   .   A   -10   SER   H      .   25732   1
      38    .   1   1   5    5    SER   HA     H   1    4.306     0.000   .   .   .   .   .   A   -10   SER   HA     .   25732   1
      39    .   1   1   5    5    SER   HB2    H   1    3.61      0.000   .   .   .   .   .   A   -10   SER   HB2    .   25732   1
      40    .   1   1   5    5    SER   HB3    H   1    3.647     0.000   .   .   .   .   .   A   -10   SER   HB3    .   25732   1
      41    .   1   1   5    5    SER   C      C   13   173.303   0.000   .   .   .   .   .   A   -10   SER   C      .   25732   1
      42    .   1   1   5    5    SER   CA     C   13   58.231    0.000   .   .   .   .   .   A   -10   SER   CA     .   25732   1
      43    .   1   1   5    5    SER   CB     C   13   63.768    0.000   .   .   .   .   .   A   -10   SER   CB     .   25732   1
      44    .   1   1   5    5    SER   N      N   15   117.323   0.000   .   .   .   .   .   A   -10   SER   N      .   25732   1
      45    .   1   1   6    6    HIS   H      H   1    8.075     0.000   .   .   .   .   .   A   -9    HIS   H      .   25732   1
      46    .   1   1   6    6    HIS   HA     H   1    4.722     0.000   .   .   .   .   .   A   -9    HIS   HA     .   25732   1
      47    .   1   1   6    6    HIS   HB2    H   1    2.955     0.000   .   .   .   .   .   A   -9    HIS   HB2    .   25732   1
      48    .   1   1   6    6    HIS   HB3    H   1    3.034     0.000   .   .   .   .   .   A   -9    HIS   HB3    .   25732   1
      49    .   1   1   6    6    HIS   HD2    H   1    7.057     0.000   .   .   .   .   .   A   -9    HIS   HD2    .   25732   1
      50    .   1   1   6    6    HIS   HE1    H   1    8.014     0.000   .   .   .   .   .   A   -9    HIS   HE1    .   25732   1
      51    .   1   1   6    6    HIS   CA     C   13   54.409    0.000   .   .   .   .   .   A   -9    HIS   CA     .   25732   1
      52    .   1   1   6    6    HIS   CB     C   13   30.136    0.000   .   .   .   .   .   A   -9    HIS   CB     .   25732   1
      53    .   1   1   6    6    HIS   CD2    C   13   120.053   0.000   .   .   .   .   .   A   -9    HIS   CD2    .   25732   1
      54    .   1   1   6    6    HIS   CE1    C   13   137.595   0.000   .   .   .   .   .   A   -9    HIS   CE1    .   25732   1
      55    .   1   1   6    6    HIS   N      N   15   121.943   0.000   .   .   .   .   .   A   -9    HIS   N      .   25732   1
      56    .   1   1   7    7    PRO   HA     H   1    4.309     0.000   .   .   .   .   .   A   -8    PRO   HA     .   25732   1
      57    .   1   1   7    7    PRO   HB2    H   1    2.187     0.000   .   .   .   .   .   A   -8    PRO   HB2    .   25732   1
      58    .   1   1   7    7    PRO   HB3    H   1    1.744     0.000   .   .   .   .   .   A   -8    PRO   HB3    .   25732   1
      59    .   1   1   7    7    PRO   HG2    H   1    1.911     0.000   .   .   .   .   .   A   -8    PRO   HG2    .   25732   1
      60    .   1   1   7    7    PRO   HG3    H   1    1.911     0.000   .   .   .   .   .   A   -8    PRO   HG3    .   25732   1
      61    .   1   1   7    7    PRO   HD2    H   1    3.367     0.000   .   .   .   .   .   A   -8    PRO   HD2    .   25732   1
      62    .   1   1   7    7    PRO   HD3    H   1    3.656     0.000   .   .   .   .   .   A   -8    PRO   HD3    .   25732   1
      63    .   1   1   7    7    PRO   C      C   13   176.913   0.000   .   .   .   .   .   A   -8    PRO   C      .   25732   1
      64    .   1   1   7    7    PRO   CA     C   13   63.621    0.000   .   .   .   .   .   A   -8    PRO   CA     .   25732   1
      65    .   1   1   7    7    PRO   CB     C   13   32.107    0.000   .   .   .   .   .   A   -8    PRO   CB     .   25732   1
      66    .   1   1   7    7    PRO   CG     C   13   27.411    0.000   .   .   .   .   .   A   -8    PRO   CG     .   25732   1
      67    .   1   1   7    7    PRO   CD     C   13   50.694    0.000   .   .   .   .   .   A   -8    PRO   CD     .   25732   1
      68    .   1   1   8    8    GLN   H      H   1    8.76      0.000   .   .   .   .   .   A   -7    GLN   H      .   25732   1
      69    .   1   1   8    8    GLN   HA     H   1    4.225     0.000   .   .   .   .   .   A   -7    GLN   HA     .   25732   1
      70    .   1   1   8    8    GLN   HB2    H   1    1.865     0.000   .   .   .   .   .   A   -7    GLN   HB2    .   25732   1
      71    .   1   1   8    8    GLN   HB3    H   1    1.922     0.000   .   .   .   .   .   A   -7    GLN   HB3    .   25732   1
      72    .   1   1   8    8    GLN   HG2    H   1    2.124     0.000   .   .   .   .   .   A   -7    GLN   HG2    .   25732   1
      73    .   1   1   8    8    GLN   HG3    H   1    2.171     0.000   .   .   .   .   .   A   -7    GLN   HG3    .   25732   1
      74    .   1   1   8    8    GLN   HE21   H   1    7.399     0.000   .   .   .   .   .   A   -7    GLN   HE21   .   25732   1
      75    .   1   1   8    8    GLN   HE22   H   1    6.805     0.000   .   .   .   .   .   A   -7    GLN   HE22   .   25732   1
      76    .   1   1   8    8    GLN   C      C   13   175.762   0.000   .   .   .   .   .   A   -7    GLN   C      .   25732   1
      77    .   1   1   8    8    GLN   CA     C   13   56.198    0.000   .   .   .   .   .   A   -7    GLN   CA     .   25732   1
      78    .   1   1   8    8    GLN   CB     C   13   29.271    0.000   .   .   .   .   .   A   -7    GLN   CB     .   25732   1
      79    .   1   1   8    8    GLN   CG     C   13   33.73     0.000   .   .   .   .   .   A   -7    GLN   CG     .   25732   1
      80    .   1   1   8    8    GLN   N      N   15   120.308   0.000   .   .   .   .   .   A   -7    GLN   N      .   25732   1
      81    .   1   1   8    8    GLN   NE2    N   15   112.217   0.000   .   .   .   .   .   A   -7    GLN   NE2    .   25732   1
      82    .   1   1   9    9    PHE   H      H   1    8.108     0.000   .   .   .   .   .   A   -6    PHE   H      .   25732   1
      83    .   1   1   9    9    PHE   HA     H   1    4.634     0.000   .   .   .   .   .   A   -6    PHE   HA     .   25732   1
      84    .   1   1   9    9    PHE   HB2    H   1    2.954     0.000   .   .   .   .   .   A   -6    PHE   HB2    .   25732   1
      85    .   1   1   9    9    PHE   HB3    H   1    3.164     0.000   .   .   .   .   .   A   -6    PHE   HB3    .   25732   1
      86    .   1   1   9    9    PHE   HD1    H   1    7.185     0.000   .   .   .   .   .   A   -6    PHE   HD1    .   25732   1
      87    .   1   1   9    9    PHE   HD2    H   1    7.185     0.000   .   .   .   .   .   A   -6    PHE   HD2    .   25732   1
      88    .   1   1   9    9    PHE   HE1    H   1    7.252     0.000   .   .   .   .   .   A   -6    PHE   HE1    .   25732   1
      89    .   1   1   9    9    PHE   HE2    H   1    7.252     0.000   .   .   .   .   .   A   -6    PHE   HE2    .   25732   1
      90    .   1   1   9    9    PHE   HZ     H   1    7.198     0.000   .   .   .   .   .   A   -6    PHE   HZ     .   25732   1
      91    .   1   1   9    9    PHE   C      C   13   175.494   0.000   .   .   .   .   .   A   -6    PHE   C      .   25732   1
      92    .   1   1   9    9    PHE   CA     C   13   57.514    0.000   .   .   .   .   .   A   -6    PHE   CA     .   25732   1
      93    .   1   1   9    9    PHE   CB     C   13   39.516    0.000   .   .   .   .   .   A   -6    PHE   CB     .   25732   1
      94    .   1   1   9    9    PHE   CD1    C   13   131.751   0.000   .   .   .   .   .   A   -6    PHE   CD1    .   25732   1
      95    .   1   1   9    9    PHE   CD2    C   13   131.751   0.000   .   .   .   .   .   A   -6    PHE   CD2    .   25732   1
      96    .   1   1   9    9    PHE   CE1    C   13   131.311   0.000   .   .   .   .   .   A   -6    PHE   CE1    .   25732   1
      97    .   1   1   9    9    PHE   CE2    C   13   131.311   0.000   .   .   .   .   .   A   -6    PHE   CE2    .   25732   1
      98    .   1   1   9    9    PHE   CZ     C   13   129.734   0.000   .   .   .   .   .   A   -6    PHE   CZ     .   25732   1
      99    .   1   1   9    9    PHE   N      N   15   119.981   0.000   .   .   .   .   .   A   -6    PHE   N      .   25732   1
      100   .   1   1   10   10   GLU   H      H   1    8.311     0.000   .   .   .   .   .   A   -5    GLU   H      .   25732   1
      101   .   1   1   10   10   GLU   HA     H   1    4.204     0.000   .   .   .   .   .   A   -5    GLU   HA     .   25732   1
      102   .   1   1   10   10   GLU   HB2    H   1    1.886     0.000   .   .   .   .   .   A   -5    GLU   HB2    .   25732   1
      103   .   1   1   10   10   GLU   HB3    H   1    1.995     0.000   .   .   .   .   .   A   -5    GLU   HB3    .   25732   1
      104   .   1   1   10   10   GLU   HG2    H   1    2.194     0.000   .   .   .   .   .   A   -5    GLU   HG2    .   25732   1
      105   .   1   1   10   10   GLU   HG3    H   1    2.194     0.000   .   .   .   .   .   A   -5    GLU   HG3    .   25732   1
      106   .   1   1   10   10   GLU   C      C   13   175.928   0.000   .   .   .   .   .   A   -5    GLU   C      .   25732   1
      107   .   1   1   10   10   GLU   CA     C   13   56.791    0.000   .   .   .   .   .   A   -5    GLU   CA     .   25732   1
      108   .   1   1   10   10   GLU   CB     C   13   30.522    0.000   .   .   .   .   .   A   -5    GLU   CB     .   25732   1
      109   .   1   1   10   10   GLU   CG     C   13   36.242    0.000   .   .   .   .   .   A   -5    GLU   CG     .   25732   1
      110   .   1   1   10   10   GLU   N      N   15   121.769   0.000   .   .   .   .   .   A   -5    GLU   N      .   25732   1
      111   .   1   1   11   11   LYS   H      H   1    8.223     0.000   .   .   .   .   .   A   -4    LYS   H      .   25732   1
      112   .   1   1   11   11   LYS   HA     H   1    4.297     0.000   .   .   .   .   .   A   -4    LYS   HA     .   25732   1
      113   .   1   1   11   11   LYS   HB2    H   1    1.726     0.000   .   .   .   .   .   A   -4    LYS   HB2    .   25732   1
      114   .   1   1   11   11   LYS   HB3    H   1    1.818     0.000   .   .   .   .   .   A   -4    LYS   HB3    .   25732   1
      115   .   1   1   11   11   LYS   HG2    H   1    1.339     0.000   .   .   .   .   .   A   -4    LYS   HG2    .   25732   1
      116   .   1   1   11   11   LYS   HG3    H   1    1.389     0.000   .   .   .   .   .   A   -4    LYS   HG3    .   25732   1
      117   .   1   1   11   11   LYS   HD2    H   1    1.654     0.000   .   .   .   .   .   A   -4    LYS   HD2    .   25732   1
      118   .   1   1   11   11   LYS   HD3    H   1    1.654     0.000   .   .   .   .   .   A   -4    LYS   HD3    .   25732   1
      119   .   1   1   11   11   LYS   HE2    H   1    2.954     0.000   .   .   .   .   .   A   -4    LYS   HE2    .   25732   1
      120   .   1   1   11   11   LYS   HE3    H   1    2.954     0.000   .   .   .   .   .   A   -4    LYS   HE3    .   25732   1
      121   .   1   1   11   11   LYS   C      C   13   176.258   0.000   .   .   .   .   .   A   -4    LYS   C      .   25732   1
      122   .   1   1   11   11   LYS   CA     C   13   56.318    0.000   .   .   .   .   .   A   -4    LYS   CA     .   25732   1
      123   .   1   1   11   11   LYS   CB     C   13   32.955    0.000   .   .   .   .   .   A   -4    LYS   CB     .   25732   1
      124   .   1   1   11   11   LYS   CG     C   13   24.685    0.000   .   .   .   .   .   A   -4    LYS   CG     .   25732   1
      125   .   1   1   11   11   LYS   CD     C   13   29.078    0.000   .   .   .   .   .   A   -4    LYS   CD     .   25732   1
      126   .   1   1   11   11   LYS   CE     C   13   42.144    0.000   .   .   .   .   .   A   -4    LYS   CE     .   25732   1
      127   .   1   1   11   11   LYS   N      N   15   121.469   0.000   .   .   .   .   .   A   -4    LYS   N      .   25732   1
      128   .   1   1   12   12   ILE   H      H   1    8.16      0.000   .   .   .   .   .   A   -3    ILE   H      .   25732   1
      129   .   1   1   12   12   ILE   HA     H   1    4.13      0.000   .   .   .   .   .   A   -3    ILE   HA     .   25732   1
      130   .   1   1   12   12   ILE   HB     H   1    1.766     0.000   .   .   .   .   .   A   -3    ILE   HB     .   25732   1
      131   .   1   1   12   12   ILE   HG12   H   1    1.091     0.000   .   .   .   .   .   A   -3    ILE   HG12   .   25732   1
      132   .   1   1   12   12   ILE   HG13   H   1    1.386     0.000   .   .   .   .   .   A   -3    ILE   HG13   .   25732   1
      133   .   1   1   12   12   ILE   HG21   H   1    0.795     0.000   .   .   .   .   .   A   -3    ILE   HG21   .   25732   1
      134   .   1   1   12   12   ILE   HG22   H   1    0.795     0.000   .   .   .   .   .   A   -3    ILE   HG22   .   25732   1
      135   .   1   1   12   12   ILE   HG23   H   1    0.795     0.000   .   .   .   .   .   A   -3    ILE   HG23   .   25732   1
      136   .   1   1   12   12   ILE   HD11   H   1    0.77      0.000   .   .   .   .   .   A   -3    ILE   HD11   .   25732   1
      137   .   1   1   12   12   ILE   HD12   H   1    0.77      0.000   .   .   .   .   .   A   -3    ILE   HD12   .   25732   1
      138   .   1   1   12   12   ILE   HD13   H   1    0.77      0.000   .   .   .   .   .   A   -3    ILE   HD13   .   25732   1
      139   .   1   1   12   12   ILE   C      C   13   176.001   0.000   .   .   .   .   .   A   -3    ILE   C      .   25732   1
      140   .   1   1   12   12   ILE   CA     C   13   61.282    0.000   .   .   .   .   .   A   -3    ILE   CA     .   25732   1
      141   .   1   1   12   12   ILE   CB     C   13   38.874    0.000   .   .   .   .   .   A   -3    ILE   CB     .   25732   1
      142   .   1   1   12   12   ILE   CG1    C   13   27.66     0.000   .   .   .   .   .   A   -3    ILE   CG1    .   25732   1
      143   .   1   1   12   12   ILE   CG2    C   13   17.501    0.000   .   .   .   .   .   A   -3    ILE   CG2    .   25732   1
      144   .   1   1   12   12   ILE   CD1    C   13   13.075    0.000   .   .   .   .   .   A   -3    ILE   CD1    .   25732   1
      145   .   1   1   12   12   ILE   N      N   15   122.793   0.000   .   .   .   .   .   A   -3    ILE   N      .   25732   1
      146   .   1   1   13   13   GLU   H      H   1    8.517     0.000   .   .   .   .   .   A   -2    GLU   H      .   25732   1
      147   .   1   1   13   13   GLU   HA     H   1    4.236     0.000   .   .   .   .   .   A   -2    GLU   HA     .   25732   1
      148   .   1   1   13   13   GLU   HB2    H   1    1.904     0.000   .   .   .   .   .   A   -2    GLU   HB2    .   25732   1
      149   .   1   1   13   13   GLU   HB3    H   1    1.98      0.000   .   .   .   .   .   A   -2    GLU   HB3    .   25732   1
      150   .   1   1   13   13   GLU   HG2    H   1    2.212     0.000   .   .   .   .   .   A   -2    GLU   HG2    .   25732   1
      151   .   1   1   13   13   GLU   HG3    H   1    2.212     0.000   .   .   .   .   .   A   -2    GLU   HG3    .   25732   1
      152   .   1   1   13   13   GLU   C      C   13   176.818   0.000   .   .   .   .   .   A   -2    GLU   C      .   25732   1
      153   .   1   1   13   13   GLU   CA     C   13   57.038    0.000   .   .   .   .   .   A   -2    GLU   CA     .   25732   1
      154   .   1   1   13   13   GLU   CB     C   13   29.97     0.000   .   .   .   .   .   A   -2    GLU   CB     .   25732   1
      155   .   1   1   13   13   GLU   CG     C   13   36.234    0.000   .   .   .   .   .   A   -2    GLU   CG     .   25732   1
      156   .   1   1   13   13   GLU   N      N   15   124.596   0.000   .   .   .   .   .   A   -2    GLU   N      .   25732   1
      157   .   1   1   14   14   GLY   H      H   1    8.443     0.000   .   .   .   .   .   A   -1    GLY   H      .   25732   1
      158   .   1   1   14   14   GLY   HA2    H   1    3.935     0.000   .   .   .   .   .   A   -1    GLY   HA2    .   25732   1
      159   .   1   1   14   14   GLY   HA3    H   1    3.935     0.000   .   .   .   .   .   A   -1    GLY   HA3    .   25732   1
      160   .   1   1   14   14   GLY   C      C   13   173.879   0.000   .   .   .   .   .   A   -1    GLY   C      .   25732   1
      161   .   1   1   14   14   GLY   CA     C   13   45.378    0.000   .   .   .   .   .   A   -1    GLY   CA     .   25732   1
      162   .   1   1   14   14   GLY   N      N   15   110.384   0.000   .   .   .   .   .   A   -1    GLY   N      .   25732   1
      163   .   1   1   15   15   ARG   H      H   1    8.194     0.000   .   .   .   .   .   A   0     ARG   H      .   25732   1
      164   .   1   1   15   15   ARG   HA     H   1    4.386     0.000   .   .   .   .   .   A   0     ARG   HA     .   25732   1
      165   .   1   1   15   15   ARG   HB2    H   1    1.76      0.000   .   .   .   .   .   A   0     ARG   HB2    .   25732   1
      166   .   1   1   15   15   ARG   HB3    H   1    1.817     0.000   .   .   .   .   .   A   0     ARG   HB3    .   25732   1
      167   .   1   1   15   15   ARG   HG2    H   1    1.575     0.000   .   .   .   .   .   A   0     ARG   HG2    .   25732   1
      168   .   1   1   15   15   ARG   HG3    H   1    1.548     0.000   .   .   .   .   .   A   0     ARG   HG3    .   25732   1
      169   .   1   1   15   15   ARG   HD2    H   1    3.132     0.000   .   .   .   .   .   A   0     ARG   HD2    .   25732   1
      170   .   1   1   15   15   ARG   HD3    H   1    3.132     0.000   .   .   .   .   .   A   0     ARG   HD3    .   25732   1
      171   .   1   1   15   15   ARG   C      C   13   176.062   0.000   .   .   .   .   .   A   0     ARG   C      .   25732   1
      172   .   1   1   15   15   ARG   CA     C   13   56.247    0.000   .   .   .   .   .   A   0     ARG   CA     .   25732   1
      173   .   1   1   15   15   ARG   CB     C   13   31.505    0.000   .   .   .   .   .   A   0     ARG   CB     .   25732   1
      174   .   1   1   15   15   ARG   CG     C   13   27.558    0.000   .   .   .   .   .   A   0     ARG   CG     .   25732   1
      175   .   1   1   15   15   ARG   CD     C   13   43.29     0.000   .   .   .   .   .   A   0     ARG   CD     .   25732   1
      176   .   1   1   15   15   ARG   N      N   15   120.036   0.000   .   .   .   .   .   A   0     ARG   N      .   25732   1
      177   .   1   1   16   16   MET   H      H   1    8.254     0.000   .   .   .   .   .   A   1     MET   H      .   25732   1
      178   .   1   1   16   16   MET   HA     H   1    4.681     0.000   .   .   .   .   .   A   1     MET   HA     .   25732   1
      179   .   1   1   16   16   MET   HB2    H   1    1.913     0.000   .   .   .   .   .   A   1     MET   HB2    .   25732   1
      180   .   1   1   16   16   MET   HB3    H   1    1.967     0.000   .   .   .   .   .   A   1     MET   HB3    .   25732   1
      181   .   1   1   16   16   MET   HG2    H   1    2.419     0.000   .   .   .   .   .   A   1     MET   HG2    .   25732   1
      182   .   1   1   16   16   MET   HG3    H   1    2.477     0.000   .   .   .   .   .   A   1     MET   HG3    .   25732   1
      183   .   1   1   16   16   MET   HE1    H   1    2.103     0.000   .   .   .   .   .   A   1     MET   HE1    .   25732   1
      184   .   1   1   16   16   MET   HE2    H   1    2.103     0.000   .   .   .   .   .   A   1     MET   HE2    .   25732   1
      185   .   1   1   16   16   MET   HE3    H   1    2.103     0.000   .   .   .   .   .   A   1     MET   HE3    .   25732   1
      186   .   1   1   16   16   MET   C      C   13   173.856   0.000   .   .   .   .   .   A   1     MET   C      .   25732   1
      187   .   1   1   16   16   MET   CA     C   13   55.65     0.000   .   .   .   .   .   A   1     MET   CA     .   25732   1
      188   .   1   1   16   16   MET   CB     C   13   34.424    0.000   .   .   .   .   .   A   1     MET   CB     .   25732   1
      189   .   1   1   16   16   MET   CG     C   13   32.841    0.000   .   .   .   .   .   A   1     MET   CG     .   25732   1
      190   .   1   1   16   16   MET   CE     C   13   18.265    0.000   .   .   .   .   .   A   1     MET   CE     .   25732   1
      191   .   1   1   16   16   MET   N      N   15   120.588   0.000   .   .   .   .   .   A   1     MET   N      .   25732   1
      192   .   1   1   17   17   ASP   H      H   1    8.161     0.000   .   .   .   .   .   A   2     ASP   H      .   25732   1
      193   .   1   1   17   17   ASP   HA     H   1    5.134     0.000   .   .   .   .   .   A   2     ASP   HA     .   25732   1
      194   .   1   1   17   17   ASP   HB2    H   1    2.436     0.000   .   .   .   .   .   A   2     ASP   HB2    .   25732   1
      195   .   1   1   17   17   ASP   HB3    H   1    2.634     0.000   .   .   .   .   .   A   2     ASP   HB3    .   25732   1
      196   .   1   1   17   17   ASP   C      C   13   175.412   0.000   .   .   .   .   .   A   2     ASP   C      .   25732   1
      197   .   1   1   17   17   ASP   CA     C   13   52.384    0.000   .   .   .   .   .   A   2     ASP   CA     .   25732   1
      198   .   1   1   17   17   ASP   CB     C   13   44.326    0.000   .   .   .   .   .   A   2     ASP   CB     .   25732   1
      199   .   1   1   17   17   ASP   N      N   15   119.513   0.000   .   .   .   .   .   A   2     ASP   N      .   25732   1
      200   .   1   1   18   18   VAL   H      H   1    8.754     0.000   .   .   .   .   .   A   3     VAL   H      .   25732   1
      201   .   1   1   18   18   VAL   HA     H   1    3.266     0.000   .   .   .   .   .   A   3     VAL   HA     .   25732   1
      202   .   1   1   18   18   VAL   HB     H   1    1.885     0.000   .   .   .   .   .   A   3     VAL   HB     .   25732   1
      203   .   1   1   18   18   VAL   HG11   H   1    0.832     0.000   .   .   .   .   .   A   3     VAL   HG11   .   25732   1
      204   .   1   1   18   18   VAL   HG12   H   1    0.832     0.000   .   .   .   .   .   A   3     VAL   HG12   .   25732   1
      205   .   1   1   18   18   VAL   HG13   H   1    0.832     0.000   .   .   .   .   .   A   3     VAL   HG13   .   25732   1
      206   .   1   1   18   18   VAL   HG21   H   1    0.832     0.000   .   .   .   .   .   A   3     VAL   HG21   .   25732   1
      207   .   1   1   18   18   VAL   HG22   H   1    0.832     0.000   .   .   .   .   .   A   3     VAL   HG22   .   25732   1
      208   .   1   1   18   18   VAL   HG23   H   1    0.832     0.000   .   .   .   .   .   A   3     VAL   HG23   .   25732   1
      209   .   1   1   18   18   VAL   C      C   13   177.1     0.000   .   .   .   .   .   A   3     VAL   C      .   25732   1
      210   .   1   1   18   18   VAL   CA     C   13   64.786    0.000   .   .   .   .   .   A   3     VAL   CA     .   25732   1
      211   .   1   1   18   18   VAL   CB     C   13   31.509    0.000   .   .   .   .   .   A   3     VAL   CB     .   25732   1
      212   .   1   1   18   18   VAL   CG1    C   13   21.37     0.000   .   .   .   .   .   A   3     VAL   CG1    .   25732   1
      213   .   1   1   18   18   VAL   CG2    C   13   22.077    0.000   .   .   .   .   .   A   3     VAL   CG2    .   25732   1
      214   .   1   1   18   18   VAL   N      N   15   119.91    0.000   .   .   .   .   .   A   3     VAL   N      .   25732   1
      215   .   1   1   19   19   GLY   H      H   1    8.946     0.000   .   .   .   .   .   A   4     GLY   H      .   25732   1
      216   .   1   1   19   19   GLY   HA2    H   1    3.594     0.000   .   .   .   .   .   A   4     GLY   HA2    .   25732   1
      217   .   1   1   19   19   GLY   HA3    H   1    4.49      0.000   .   .   .   .   .   A   4     GLY   HA3    .   25732   1
      218   .   1   1   19   19   GLY   C      C   13   174.896   0.000   .   .   .   .   .   A   4     GLY   C      .   25732   1
      219   .   1   1   19   19   GLY   CA     C   13   44.494    0.000   .   .   .   .   .   A   4     GLY   CA     .   25732   1
      220   .   1   1   19   19   GLY   N      N   15   115.523   0.000   .   .   .   .   .   A   4     GLY   N      .   25732   1
      221   .   1   1   20   20   GLN   H      H   1    7.723     0.000   .   .   .   .   .   A   5     GLN   H      .   25732   1
      222   .   1   1   20   20   GLN   HA     H   1    4.326     0.000   .   .   .   .   .   A   5     GLN   HA     .   25732   1
      223   .   1   1   20   20   GLN   HB2    H   1    2.108     0.000   .   .   .   .   .   A   5     GLN   HB2    .   25732   1
      224   .   1   1   20   20   GLN   HB3    H   1    2.337     0.000   .   .   .   .   .   A   5     GLN   HB3    .   25732   1
      225   .   1   1   20   20   GLN   HG2    H   1    2.453     0.000   .   .   .   .   .   A   5     GLN   HG2    .   25732   1
      226   .   1   1   20   20   GLN   HG3    H   1    2.421     0.000   .   .   .   .   .   A   5     GLN   HG3    .   25732   1
      227   .   1   1   20   20   GLN   HE21   H   1    6.847     0.000   .   .   .   .   .   A   5     GLN   HE21   .   25732   1
      228   .   1   1   20   20   GLN   HE22   H   1    7.755     0.000   .   .   .   .   .   A   5     GLN   HE22   .   25732   1
      229   .   1   1   20   20   GLN   C      C   13   175.167   0.000   .   .   .   .   .   A   5     GLN   C      .   25732   1
      230   .   1   1   20   20   GLN   CA     C   13   56.845    0.000   .   .   .   .   .   A   5     GLN   CA     .   25732   1
      231   .   1   1   20   20   GLN   CB     C   13   30.403    0.000   .   .   .   .   .   A   5     GLN   CB     .   25732   1
      232   .   1   1   20   20   GLN   CG     C   13   35.294    0.000   .   .   .   .   .   A   5     GLN   CG     .   25732   1
      233   .   1   1   20   20   GLN   N      N   15   119.83    0.000   .   .   .   .   .   A   5     GLN   N      .   25732   1
      234   .   1   1   20   20   GLN   NE2    N   15   112.204   0.000   .   .   .   .   .   A   5     GLN   NE2    .   25732   1
      235   .   1   1   21   21   LYS   H      H   1    8.745     0.000   .   .   .   .   .   A   6     LYS   H      .   25732   1
      236   .   1   1   21   21   LYS   HA     H   1    5.085     0.000   .   .   .   .   .   A   6     LYS   HA     .   25732   1
      237   .   1   1   21   21   LYS   HB2    H   1    1.507     0.000   .   .   .   .   .   A   6     LYS   HB2    .   25732   1
      238   .   1   1   21   21   LYS   HB3    H   1    1.722     0.000   .   .   .   .   .   A   6     LYS   HB3    .   25732   1
      239   .   1   1   21   21   LYS   HG2    H   1    1.256     0.000   .   .   .   .   .   A   6     LYS   HG2    .   25732   1
      240   .   1   1   21   21   LYS   HG3    H   1    1.527     0.000   .   .   .   .   .   A   6     LYS   HG3    .   25732   1
      241   .   1   1   21   21   LYS   HD2    H   1    1.534     0.000   .   .   .   .   .   A   6     LYS   HD2    .   25732   1
      242   .   1   1   21   21   LYS   HD3    H   1    1.534     0.000   .   .   .   .   .   A   6     LYS   HD3    .   25732   1
      243   .   1   1   21   21   LYS   HE2    H   1    2.879     0.000   .   .   .   .   .   A   6     LYS   HE2    .   25732   1
      244   .   1   1   21   21   LYS   HE3    H   1    2.879     0.000   .   .   .   .   .   A   6     LYS   HE3    .   25732   1
      245   .   1   1   21   21   LYS   C      C   13   176.711   0.000   .   .   .   .   .   A   6     LYS   C      .   25732   1
      246   .   1   1   21   21   LYS   CA     C   13   55.452    0.000   .   .   .   .   .   A   6     LYS   CA     .   25732   1
      247   .   1   1   21   21   LYS   CB     C   13   33.281    0.000   .   .   .   .   .   A   6     LYS   CB     .   25732   1
      248   .   1   1   21   21   LYS   CG     C   13   25.174    0.000   .   .   .   .   .   A   6     LYS   CG     .   25732   1
      249   .   1   1   21   21   LYS   CD     C   13   29.102    0.000   .   .   .   .   .   A   6     LYS   CD     .   25732   1
      250   .   1   1   21   21   LYS   CE     C   13   41.948    0.000   .   .   .   .   .   A   6     LYS   CE     .   25732   1
      251   .   1   1   21   21   LYS   N      N   15   122.615   0.000   .   .   .   .   .   A   6     LYS   N      .   25732   1
      252   .   1   1   22   22   VAL   H      H   1    8.811     0.000   .   .   .   .   .   A   7     VAL   H      .   25732   1
      253   .   1   1   22   22   VAL   HA     H   1    5.344     0.000   .   .   .   .   .   A   7     VAL   HA     .   25732   1
      254   .   1   1   22   22   VAL   HB     H   1    1.772     0.000   .   .   .   .   .   A   7     VAL   HB     .   25732   1
      255   .   1   1   22   22   VAL   HG11   H   1    0.752     0.000   .   .   .   .   .   A   7     VAL   HG11   .   25732   1
      256   .   1   1   22   22   VAL   HG12   H   1    0.752     0.000   .   .   .   .   .   A   7     VAL   HG12   .   25732   1
      257   .   1   1   22   22   VAL   HG13   H   1    0.752     0.000   .   .   .   .   .   A   7     VAL   HG13   .   25732   1
      258   .   1   1   22   22   VAL   HG21   H   1    0.449     0.000   .   .   .   .   .   A   7     VAL   HG21   .   25732   1
      259   .   1   1   22   22   VAL   HG22   H   1    0.449     0.000   .   .   .   .   .   A   7     VAL   HG22   .   25732   1
      260   .   1   1   22   22   VAL   HG23   H   1    0.449     0.000   .   .   .   .   .   A   7     VAL   HG23   .   25732   1
      261   .   1   1   22   22   VAL   C      C   13   172.77    0.000   .   .   .   .   .   A   7     VAL   C      .   25732   1
      262   .   1   1   22   22   VAL   CA     C   13   57.676    0.000   .   .   .   .   .   A   7     VAL   CA     .   25732   1
      263   .   1   1   22   22   VAL   CB     C   13   36.314    0.000   .   .   .   .   .   A   7     VAL   CB     .   25732   1
      264   .   1   1   22   22   VAL   CG1    C   13   22.893    0.000   .   .   .   .   .   A   7     VAL   CG1    .   25732   1
      265   .   1   1   22   22   VAL   CG2    C   13   18.978    0.000   .   .   .   .   .   A   7     VAL   CG2    .   25732   1
      266   .   1   1   22   22   VAL   N      N   15   113.351   0.000   .   .   .   .   .   A   7     VAL   N      .   25732   1
      267   .   1   1   23   23   ARG   H      H   1    9.114     0.000   .   .   .   .   .   A   8     ARG   H      .   25732   1
      268   .   1   1   23   23   ARG   HA     H   1    5.166     0.000   .   .   .   .   .   A   8     ARG   HA     .   25732   1
      269   .   1   1   23   23   ARG   HB2    H   1    1.433     0.000   .   .   .   .   .   A   8     ARG   HB2    .   25732   1
      270   .   1   1   23   23   ARG   HB3    H   1    1.671     0.000   .   .   .   .   .   A   8     ARG   HB3    .   25732   1
      271   .   1   1   23   23   ARG   HG2    H   1    1.178     0.000   .   .   .   .   .   A   8     ARG   HG2    .   25732   1
      272   .   1   1   23   23   ARG   HG3    H   1    1.178     0.000   .   .   .   .   .   A   8     ARG   HG3    .   25732   1
      273   .   1   1   23   23   ARG   HD2    H   1    3.103     0.000   .   .   .   .   .   A   8     ARG   HD2    .   25732   1
      274   .   1   1   23   23   ARG   HD3    H   1    3.066     0.000   .   .   .   .   .   A   8     ARG   HD3    .   25732   1
      275   .   1   1   23   23   ARG   C      C   13   176.287   0.000   .   .   .   .   .   A   8     ARG   C      .   25732   1
      276   .   1   1   23   23   ARG   CA     C   13   53.136    0.000   .   .   .   .   .   A   8     ARG   CA     .   25732   1
      277   .   1   1   23   23   ARG   CB     C   13   34.138    0.000   .   .   .   .   .   A   8     ARG   CB     .   25732   1
      278   .   1   1   23   23   ARG   CG     C   13   27.445    0.000   .   .   .   .   .   A   8     ARG   CG     .   25732   1
      279   .   1   1   23   23   ARG   CD     C   13   43.284    0.000   .   .   .   .   .   A   8     ARG   CD     .   25732   1
      280   .   1   1   23   23   ARG   N      N   15   120.766   0.000   .   .   .   .   .   A   8     ARG   N      .   25732   1
      281   .   1   1   24   24   VAL   H      H   1    8.219     0.000   .   .   .   .   .   A   9     VAL   H      .   25732   1
      282   .   1   1   24   24   VAL   HA     H   1    3.905     0.000   .   .   .   .   .   A   9     VAL   HA     .   25732   1
      283   .   1   1   24   24   VAL   HB     H   1    2.311     0.000   .   .   .   .   .   A   9     VAL   HB     .   25732   1
      284   .   1   1   24   24   VAL   HG11   H   1    0.573     0.000   .   .   .   .   .   A   9     VAL   HG11   .   25732   1
      285   .   1   1   24   24   VAL   HG12   H   1    0.573     0.000   .   .   .   .   .   A   9     VAL   HG12   .   25732   1
      286   .   1   1   24   24   VAL   HG13   H   1    0.573     0.000   .   .   .   .   .   A   9     VAL   HG13   .   25732   1
      287   .   1   1   24   24   VAL   HG21   H   1    0.337     0.000   .   .   .   .   .   A   9     VAL   HG21   .   25732   1
      288   .   1   1   24   24   VAL   HG22   H   1    0.337     0.000   .   .   .   .   .   A   9     VAL   HG22   .   25732   1
      289   .   1   1   24   24   VAL   HG23   H   1    0.337     0.000   .   .   .   .   .   A   9     VAL   HG23   .   25732   1
      290   .   1   1   24   24   VAL   C      C   13   176.341   0.000   .   .   .   .   .   A   9     VAL   C      .   25732   1
      291   .   1   1   24   24   VAL   CA     C   13   63.174    0.000   .   .   .   .   .   A   9     VAL   CA     .   25732   1
      292   .   1   1   24   24   VAL   CB     C   13   30.452    0.000   .   .   .   .   .   A   9     VAL   CB     .   25732   1
      293   .   1   1   24   24   VAL   CG1    C   13   21.695    0.000   .   .   .   .   .   A   9     VAL   CG1    .   25732   1
      294   .   1   1   24   24   VAL   CG2    C   13   20.229    0.000   .   .   .   .   .   A   9     VAL   CG2    .   25732   1
      295   .   1   1   24   24   VAL   N      N   15   126.339   0.000   .   .   .   .   .   A   9     VAL   N      .   25732   1
      296   .   1   1   25   25   CYS   H      H   1    8.984     0.000   .   .   .   .   .   A   10    CYS   H      .   25732   1
      297   .   1   1   25   25   CYS   HA     H   1    4.71      0.000   .   .   .   .   .   A   10    CYS   HA     .   25732   1
      298   .   1   1   25   25   CYS   HB2    H   1    2.595     0.000   .   .   .   .   .   A   10    CYS   HB2    .   25732   1
      299   .   1   1   25   25   CYS   HB3    H   1    2.906     0.000   .   .   .   .   .   A   10    CYS   HB3    .   25732   1
      300   .   1   1   25   25   CYS   C      C   13   173.817   0.000   .   .   .   .   .   A   10    CYS   C      .   25732   1
      301   .   1   1   25   25   CYS   CA     C   13   58.459    0.000   .   .   .   .   .   A   10    CYS   CA     .   25732   1
      302   .   1   1   25   25   CYS   CB     C   13   30.189    0.000   .   .   .   .   .   A   10    CYS   CB     .   25732   1
      303   .   1   1   25   25   CYS   N      N   15   127.559   0.000   .   .   .   .   .   A   10    CYS   N      .   25732   1
      304   .   1   1   26   26   ARG   H      H   1    8.131     0.000   .   .   .   .   .   A   11    ARG   H      .   25732   1
      305   .   1   1   26   26   ARG   HA     H   1    4.434     0.000   .   .   .   .   .   A   11    ARG   HA     .   25732   1
      306   .   1   1   26   26   ARG   HB2    H   1    1.762     0.000   .   .   .   .   .   A   11    ARG   HB2    .   25732   1
      307   .   1   1   26   26   ARG   HB3    H   1    1.97      0.000   .   .   .   .   .   A   11    ARG   HB3    .   25732   1
      308   .   1   1   26   26   ARG   HG2    H   1    1.415     0.000   .   .   .   .   .   A   11    ARG   HG2    .   25732   1
      309   .   1   1   26   26   ARG   HG3    H   1    1.571     0.000   .   .   .   .   .   A   11    ARG   HG3    .   25732   1
      310   .   1   1   26   26   ARG   HD2    H   1    3.154     0.000   .   .   .   .   .   A   11    ARG   HD2    .   25732   1
      311   .   1   1   26   26   ARG   HD3    H   1    3.154     0.000   .   .   .   .   .   A   11    ARG   HD3    .   25732   1
      312   .   1   1   26   26   ARG   C      C   13   171.933   0.000   .   .   .   .   .   A   11    ARG   C      .   25732   1
      313   .   1   1   26   26   ARG   CA     C   13   55.679    0.000   .   .   .   .   .   A   11    ARG   CA     .   25732   1
      314   .   1   1   26   26   ARG   CB     C   13   32.331    0.000   .   .   .   .   .   A   11    ARG   CB     .   25732   1
      315   .   1   1   26   26   ARG   CG     C   13   26.866    0.000   .   .   .   .   .   A   11    ARG   CG     .   25732   1
      316   .   1   1   26   26   ARG   CD     C   13   43.252    0.000   .   .   .   .   .   A   11    ARG   CD     .   25732   1
      317   .   1   1   26   26   ARG   N      N   15   121.997   0.000   .   .   .   .   .   A   11    ARG   N      .   25732   1
      318   .   1   1   27   27   ILE   H      H   1    8.08      0.000   .   .   .   .   .   A   12    ILE   H      .   25732   1
      319   .   1   1   27   27   ILE   HA     H   1    4.752     0.000   .   .   .   .   .   A   12    ILE   HA     .   25732   1
      320   .   1   1   27   27   ILE   HB     H   1    1.851     0.000   .   .   .   .   .   A   12    ILE   HB     .   25732   1
      321   .   1   1   27   27   ILE   HG12   H   1    1.255     0.000   .   .   .   .   .   A   12    ILE   HG12   .   25732   1
      322   .   1   1   27   27   ILE   HG13   H   1    1.405     0.000   .   .   .   .   .   A   12    ILE   HG13   .   25732   1
      323   .   1   1   27   27   ILE   HG21   H   1    1.001     0.000   .   .   .   .   .   A   12    ILE   HG21   .   25732   1
      324   .   1   1   27   27   ILE   HG22   H   1    1.001     0.000   .   .   .   .   .   A   12    ILE   HG22   .   25732   1
      325   .   1   1   27   27   ILE   HG23   H   1    1.001     0.000   .   .   .   .   .   A   12    ILE   HG23   .   25732   1
      326   .   1   1   27   27   ILE   HD11   H   1    0.835     0.000   .   .   .   .   .   A   12    ILE   HD11   .   25732   1
      327   .   1   1   27   27   ILE   HD12   H   1    0.835     0.000   .   .   .   .   .   A   12    ILE   HD12   .   25732   1
      328   .   1   1   27   27   ILE   HD13   H   1    0.835     0.000   .   .   .   .   .   A   12    ILE   HD13   .   25732   1
      329   .   1   1   27   27   ILE   C      C   13   177.179   0.000   .   .   .   .   .   A   12    ILE   C      .   25732   1
      330   .   1   1   27   27   ILE   CA     C   13   59.045    0.000   .   .   .   .   .   A   12    ILE   CA     .   25732   1
      331   .   1   1   27   27   ILE   CB     C   13   39.43     0.000   .   .   .   .   .   A   12    ILE   CB     .   25732   1
      332   .   1   1   27   27   ILE   CG2    C   13   18.366    0.000   .   .   .   .   .   A   12    ILE   CG2    .   25732   1
      333   .   1   1   27   27   ILE   CD1    C   13   12.688    0.000   .   .   .   .   .   A   12    ILE   CD1    .   25732   1
      334   .   1   1   27   27   ILE   N      N   15   116.719   0.000   .   .   .   .   .   A   12    ILE   N      .   25732   1
      335   .   1   1   28   28   ARG   H      H   1    10.669    0.000   .   .   .   .   .   A   13    ARG   H      .   25732   1
      336   .   1   1   28   28   ARG   C      C   13   175.927   0.000   .   .   .   .   .   A   13    ARG   C      .   25732   1
      337   .   1   1   28   28   ARG   CA     C   13   56.885    0.000   .   .   .   .   .   A   13    ARG   CA     .   25732   1
      338   .   1   1   28   28   ARG   CB     C   13   32.35     0.000   .   .   .   .   .   A   13    ARG   CB     .   25732   1
      339   .   1   1   28   28   ARG   CG     C   13   26.735    0.000   .   .   .   .   .   A   13    ARG   CG     .   25732   1
      340   .   1   1   28   28   ARG   CD     C   13   44.397    0.000   .   .   .   .   .   A   13    ARG   CD     .   25732   1
      341   .   1   1   28   28   ARG   N      N   15   128.544   0.000   .   .   .   .   .   A   13    ARG   N      .   25732   1
      342   .   1   1   29   29   ASP   H      H   1    8.348     0.000   .   .   .   .   .   A   14    ASP   H      .   25732   1
      343   .   1   1   29   29   ASP   HA     H   1    4.534     0.000   .   .   .   .   .   A   14    ASP   HA     .   25732   1
      344   .   1   1   29   29   ASP   HB2    H   1    2.74      0.000   .   .   .   .   .   A   14    ASP   HB2    .   25732   1
      345   .   1   1   29   29   ASP   HB3    H   1    2.74      0.000   .   .   .   .   .   A   14    ASP   HB3    .   25732   1
      346   .   1   1   29   29   ASP   C      C   13   174.862   0.000   .   .   .   .   .   A   14    ASP   C      .   25732   1
      347   .   1   1   29   29   ASP   CA     C   13   55.042    0.000   .   .   .   .   .   A   14    ASP   CA     .   25732   1
      348   .   1   1   29   29   ASP   CB     C   13   39.984    0.000   .   .   .   .   .   A   14    ASP   CB     .   25732   1
      349   .   1   1   29   29   ASP   N      N   15   117.1     0.000   .   .   .   .   .   A   14    ASP   N      .   25732   1
      350   .   1   1   30   30   ARG   H      H   1    7.814     0.000   .   .   .   .   .   A   15    ARG   H      .   25732   1
      351   .   1   1   30   30   ARG   HA     H   1    4.587     0.000   .   .   .   .   .   A   15    ARG   HA     .   25732   1
      352   .   1   1   30   30   ARG   HB2    H   1    1.722     0.000   .   .   .   .   .   A   15    ARG   HB2    .   25732   1
      353   .   1   1   30   30   ARG   HB3    H   1    1.821     0.000   .   .   .   .   .   A   15    ARG   HB3    .   25732   1
      354   .   1   1   30   30   ARG   HG2    H   1    1.554     0.000   .   .   .   .   .   A   15    ARG   HG2    .   25732   1
      355   .   1   1   30   30   ARG   HG3    H   1    1.581     0.000   .   .   .   .   .   A   15    ARG   HG3    .   25732   1
      356   .   1   1   30   30   ARG   HD2    H   1    3.085     0.000   .   .   .   .   .   A   15    ARG   HD2    .   25732   1
      357   .   1   1   30   30   ARG   HD3    H   1    3.046     0.000   .   .   .   .   .   A   15    ARG   HD3    .   25732   1
      358   .   1   1   30   30   ARG   C      C   13   174.78    0.000   .   .   .   .   .   A   15    ARG   C      .   25732   1
      359   .   1   1   30   30   ARG   CA     C   13   55.066    0.000   .   .   .   .   .   A   15    ARG   CA     .   25732   1
      360   .   1   1   30   30   ARG   CB     C   13   31.822    0.000   .   .   .   .   .   A   15    ARG   CB     .   25732   1
      361   .   1   1   30   30   ARG   CD     C   13   43.999    0.000   .   .   .   .   .   A   15    ARG   CD     .   25732   1
      362   .   1   1   30   30   ARG   N      N   15   120.5     0.000   .   .   .   .   .   A   15    ARG   N      .   25732   1
      363   .   1   1   31   31   VAL   H      H   1    8.196     0.000   .   .   .   .   .   A   16    VAL   H      .   25732   1
      364   .   1   1   31   31   VAL   HA     H   1    4.136     0.000   .   .   .   .   .   A   16    VAL   HA     .   25732   1
      365   .   1   1   31   31   VAL   HB     H   1    2.141     0.000   .   .   .   .   .   A   16    VAL   HB     .   25732   1
      366   .   1   1   31   31   VAL   HG11   H   1    0.895     0.000   .   .   .   .   .   A   16    VAL   HG11   .   25732   1
      367   .   1   1   31   31   VAL   HG12   H   1    0.895     0.000   .   .   .   .   .   A   16    VAL   HG12   .   25732   1
      368   .   1   1   31   31   VAL   HG13   H   1    0.895     0.000   .   .   .   .   .   A   16    VAL   HG13   .   25732   1
      369   .   1   1   31   31   VAL   HG21   H   1    0.905     0.000   .   .   .   .   .   A   16    VAL   HG21   .   25732   1
      370   .   1   1   31   31   VAL   HG22   H   1    0.905     0.000   .   .   .   .   .   A   16    VAL   HG22   .   25732   1
      371   .   1   1   31   31   VAL   HG23   H   1    0.905     0.000   .   .   .   .   .   A   16    VAL   HG23   .   25732   1
      372   .   1   1   31   31   VAL   C      C   13   176.178   0.000   .   .   .   .   .   A   16    VAL   C      .   25732   1
      373   .   1   1   31   31   VAL   CA     C   13   62.395    0.000   .   .   .   .   .   A   16    VAL   CA     .   25732   1
      374   .   1   1   31   31   VAL   CB     C   13   32.51     0.000   .   .   .   .   .   A   16    VAL   CB     .   25732   1
      375   .   1   1   31   31   VAL   CG1    C   13   21.173    0.000   .   .   .   .   .   A   16    VAL   CG1    .   25732   1
      376   .   1   1   31   31   VAL   CG2    C   13   19.957    0.000   .   .   .   .   .   A   16    VAL   CG2    .   25732   1
      377   .   1   1   31   31   VAL   N      N   15   116.457   0.000   .   .   .   .   .   A   16    VAL   N      .   25732   1
      378   .   1   1   32   32   ALA   H      H   1    7.877     0.000   .   .   .   .   .   A   17    ALA   H      .   25732   1
      379   .   1   1   32   32   ALA   HA     H   1    4.353     0.000   .   .   .   .   .   A   17    ALA   HA     .   25732   1
      380   .   1   1   32   32   ALA   HB1    H   1    1.385     0.000   .   .   .   .   .   A   17    ALA   HB1    .   25732   1
      381   .   1   1   32   32   ALA   HB2    H   1    1.385     0.000   .   .   .   .   .   A   17    ALA   HB2    .   25732   1
      382   .   1   1   32   32   ALA   HB3    H   1    1.385     0.000   .   .   .   .   .   A   17    ALA   HB3    .   25732   1
      383   .   1   1   32   32   ALA   C      C   13   177.542   0.000   .   .   .   .   .   A   17    ALA   C      .   25732   1
      384   .   1   1   32   32   ALA   CA     C   13   52.292    0.000   .   .   .   .   .   A   17    ALA   CA     .   25732   1
      385   .   1   1   32   32   ALA   CB     C   13   19.974    0.000   .   .   .   .   .   A   17    ALA   CB     .   25732   1
      386   .   1   1   32   32   ALA   N      N   15   126.769   0.000   .   .   .   .   .   A   17    ALA   N      .   25732   1
      387   .   1   1   33   33   GLN   H      H   1    8.605     0.000   .   .   .   .   .   A   18    GLN   H      .   25732   1
      388   .   1   1   33   33   GLN   HA     H   1    4.035     0.000   .   .   .   .   .   A   18    GLN   HA     .   25732   1
      389   .   1   1   33   33   GLN   HB2    H   1    2.058     0.000   .   .   .   .   .   A   18    GLN   HB2    .   25732   1
      390   .   1   1   33   33   GLN   HB3    H   1    2.058     0.000   .   .   .   .   .   A   18    GLN   HB3    .   25732   1
      391   .   1   1   33   33   GLN   HG2    H   1    2.38      0.000   .   .   .   .   .   A   18    GLN   HG2    .   25732   1
      392   .   1   1   33   33   GLN   HG3    H   1    2.38      0.000   .   .   .   .   .   A   18    GLN   HG3    .   25732   1
      393   .   1   1   33   33   GLN   HE21   H   1    6.836     0.000   .   .   .   .   .   A   18    GLN   HE21   .   25732   1
      394   .   1   1   33   33   GLN   HE22   H   1    7.542     0.000   .   .   .   .   .   A   18    GLN   HE22   .   25732   1
      395   .   1   1   33   33   GLN   C      C   13   176.625   0.000   .   .   .   .   .   A   18    GLN   C      .   25732   1
      396   .   1   1   33   33   GLN   CA     C   13   58.215    0.000   .   .   .   .   .   A   18    GLN   CA     .   25732   1
      397   .   1   1   33   33   GLN   CB     C   13   28.893    0.000   .   .   .   .   .   A   18    GLN   CB     .   25732   1
      398   .   1   1   33   33   GLN   CG     C   13   33.705    0.000   .   .   .   .   .   A   18    GLN   CG     .   25732   1
      399   .   1   1   33   33   GLN   N      N   15   121.334   0.000   .   .   .   .   .   A   18    GLN   N      .   25732   1
      400   .   1   1   33   33   GLN   NE2    N   15   112.337   0.000   .   .   .   .   .   A   18    GLN   NE2    .   25732   1
      401   .   1   1   34   34   ASP   H      H   1    8.688     0.000   .   .   .   .   .   A   19    ASP   H      .   25732   1
      402   .   1   1   34   34   ASP   HA     H   1    4.393     0.000   .   .   .   .   .   A   19    ASP   HA     .   25732   1
      403   .   1   1   34   34   ASP   HB2    H   1    2.593     0.000   .   .   .   .   .   A   19    ASP   HB2    .   25732   1
      404   .   1   1   34   34   ASP   HB3    H   1    2.638     0.000   .   .   .   .   .   A   19    ASP   HB3    .   25732   1
      405   .   1   1   34   34   ASP   C      C   13   176.911   0.000   .   .   .   .   .   A   19    ASP   C      .   25732   1
      406   .   1   1   34   34   ASP   CA     C   13   55.814    0.000   .   .   .   .   .   A   19    ASP   CA     .   25732   1
      407   .   1   1   34   34   ASP   CB     C   13   39.943    0.000   .   .   .   .   .   A   19    ASP   CB     .   25732   1
      408   .   1   1   34   34   ASP   N      N   15   116.864   0.000   .   .   .   .   .   A   19    ASP   N      .   25732   1
      409   .   1   1   35   35   ILE   H      H   1    7.421     0.000   .   .   .   .   .   A   20    ILE   H      .   25732   1
      410   .   1   1   35   35   ILE   HA     H   1    4.023     0.000   .   .   .   .   .   A   20    ILE   HA     .   25732   1
      411   .   1   1   35   35   ILE   HB     H   1    1.871     0.000   .   .   .   .   .   A   20    ILE   HB     .   25732   1
      412   .   1   1   35   35   ILE   HG12   H   1    1.142     0.000   .   .   .   .   .   A   20    ILE   HG12   .   25732   1
      413   .   1   1   35   35   ILE   HG13   H   1    1.316     0.000   .   .   .   .   .   A   20    ILE   HG13   .   25732   1
      414   .   1   1   35   35   ILE   HG21   H   1    0.723     0.000   .   .   .   .   .   A   20    ILE   HG21   .   25732   1
      415   .   1   1   35   35   ILE   HG22   H   1    0.723     0.000   .   .   .   .   .   A   20    ILE   HG22   .   25732   1
      416   .   1   1   35   35   ILE   HG23   H   1    0.723     0.000   .   .   .   .   .   A   20    ILE   HG23   .   25732   1
      417   .   1   1   35   35   ILE   HD11   H   1    0.612     0.000   .   .   .   .   .   A   20    ILE   HD11   .   25732   1
      418   .   1   1   35   35   ILE   HD12   H   1    0.612     0.000   .   .   .   .   .   A   20    ILE   HD12   .   25732   1
      419   .   1   1   35   35   ILE   HD13   H   1    0.612     0.000   .   .   .   .   .   A   20    ILE   HD13   .   25732   1
      420   .   1   1   35   35   ILE   C      C   13   177.163   0.000   .   .   .   .   .   A   20    ILE   C      .   25732   1
      421   .   1   1   35   35   ILE   CA     C   13   62.88     0.000   .   .   .   .   .   A   20    ILE   CA     .   25732   1
      422   .   1   1   35   35   ILE   CB     C   13   38.052    0.000   .   .   .   .   .   A   20    ILE   CB     .   25732   1
      423   .   1   1   35   35   ILE   CG1    C   13   27.202    0.000   .   .   .   .   .   A   20    ILE   CG1    .   25732   1
      424   .   1   1   35   35   ILE   CG2    C   13   18.031    0.000   .   .   .   .   .   A   20    ILE   CG2    .   25732   1
      425   .   1   1   35   35   ILE   CD1    C   13   13.191    0.000   .   .   .   .   .   A   20    ILE   CD1    .   25732   1
      426   .   1   1   35   35   ILE   N      N   15   116.99    0.000   .   .   .   .   .   A   20    ILE   N      .   25732   1
      427   .   1   1   36   36   ILE   H      H   1    7.76      0.000   .   .   .   .   .   A   21    ILE   H      .   25732   1
      428   .   1   1   36   36   ILE   HA     H   1    3.785     0.000   .   .   .   .   .   A   21    ILE   HA     .   25732   1
      429   .   1   1   36   36   ILE   HB     H   1    1.863     0.000   .   .   .   .   .   A   21    ILE   HB     .   25732   1
      430   .   1   1   36   36   ILE   HG12   H   1    1.259     0.000   .   .   .   .   .   A   21    ILE   HG12   .   25732   1
      431   .   1   1   36   36   ILE   HG13   H   1    1.455     0.000   .   .   .   .   .   A   21    ILE   HG13   .   25732   1
      432   .   1   1   36   36   ILE   HG21   H   1    0.895     0.000   .   .   .   .   .   A   21    ILE   HG21   .   25732   1
      433   .   1   1   36   36   ILE   HG22   H   1    0.895     0.000   .   .   .   .   .   A   21    ILE   HG22   .   25732   1
      434   .   1   1   36   36   ILE   HG23   H   1    0.895     0.000   .   .   .   .   .   A   21    ILE   HG23   .   25732   1
      435   .   1   1   36   36   ILE   HD11   H   1    0.826     0.000   .   .   .   .   .   A   21    ILE   HD11   .   25732   1
      436   .   1   1   36   36   ILE   HD12   H   1    0.826     0.000   .   .   .   .   .   A   21    ILE   HD12   .   25732   1
      437   .   1   1   36   36   ILE   HD13   H   1    0.826     0.000   .   .   .   .   .   A   21    ILE   HD13   .   25732   1
      438   .   1   1   36   36   ILE   C      C   13   178.395   0.000   .   .   .   .   .   A   21    ILE   C      .   25732   1
      439   .   1   1   36   36   ILE   CA     C   13   63.604    0.000   .   .   .   .   .   A   21    ILE   CA     .   25732   1
      440   .   1   1   36   36   ILE   CB     C   13   37.661    0.000   .   .   .   .   .   A   21    ILE   CB     .   25732   1
      441   .   1   1   36   36   ILE   CG1    C   13   28.682    0.000   .   .   .   .   .   A   21    ILE   CG1    .   25732   1
      442   .   1   1   36   36   ILE   CG2    C   13   17.771    0.000   .   .   .   .   .   A   21    ILE   CG2    .   25732   1
      443   .   1   1   36   36   ILE   CD1    C   13   13.047    0.000   .   .   .   .   .   A   21    ILE   CD1    .   25732   1
      444   .   1   1   36   36   ILE   N      N   15   120.297   0.000   .   .   .   .   .   A   21    ILE   N      .   25732   1
      445   .   1   1   37   37   GLN   H      H   1    8.015     0.000   .   .   .   .   .   A   22    GLN   H      .   25732   1
      446   .   1   1   37   37   GLN   HA     H   1    4.085     0.000   .   .   .   .   .   A   22    GLN   HA     .   25732   1
      447   .   1   1   37   37   GLN   HB2    H   1    1.99      0.000   .   .   .   .   .   A   22    GLN   HB2    .   25732   1
      448   .   1   1   37   37   GLN   HB3    H   1    2.068     0.000   .   .   .   .   .   A   22    GLN   HB3    .   25732   1
      449   .   1   1   37   37   GLN   HG2    H   1    2.375     0.000   .   .   .   .   .   A   22    GLN   HG2    .   25732   1
      450   .   1   1   37   37   GLN   HG3    H   1    2.375     0.000   .   .   .   .   .   A   22    GLN   HG3    .   25732   1
      451   .   1   1   37   37   GLN   HE21   H   1    6.826     0.000   .   .   .   .   .   A   22    GLN   HE21   .   25732   1
      452   .   1   1   37   37   GLN   HE22   H   1    7.434     0.000   .   .   .   .   .   A   22    GLN   HE22   .   25732   1
      453   .   1   1   37   37   GLN   C      C   13   176.707   0.000   .   .   .   .   .   A   22    GLN   C      .   25732   1
      454   .   1   1   37   37   GLN   CA     C   13   57.578    0.000   .   .   .   .   .   A   22    GLN   CA     .   25732   1
      455   .   1   1   37   37   GLN   CB     C   13   28.099    0.000   .   .   .   .   .   A   22    GLN   CB     .   25732   1
      456   .   1   1   37   37   GLN   CG     C   13   34.194    0.000   .   .   .   .   .   A   22    GLN   CG     .   25732   1
      457   .   1   1   37   37   GLN   N      N   15   118.298   0.000   .   .   .   .   .   A   22    GLN   N      .   25732   1
      458   .   1   1   37   37   GLN   NE2    N   15   111.438   0.000   .   .   .   .   .   A   22    GLN   NE2    .   25732   1
      459   .   1   1   38   38   LYS   H      H   1    7.728     0.000   .   .   .   .   .   A   23    LYS   H      .   25732   1
      460   .   1   1   38   38   LYS   HA     H   1    3.899     0.000   .   .   .   .   .   A   23    LYS   HA     .   25732   1
      461   .   1   1   38   38   LYS   HB2    H   1    1.593     0.000   .   .   .   .   .   A   23    LYS   HB2    .   25732   1
      462   .   1   1   38   38   LYS   HB3    H   1    1.881     0.000   .   .   .   .   .   A   23    LYS   HB3    .   25732   1
      463   .   1   1   38   38   LYS   HG2    H   1    0.916     0.000   .   .   .   .   .   A   23    LYS   HG2    .   25732   1
      464   .   1   1   38   38   LYS   HG3    H   1    1.236     0.000   .   .   .   .   .   A   23    LYS   HG3    .   25732   1
      465   .   1   1   38   38   LYS   HD2    H   1    0.185     0.000   .   .   .   .   .   A   23    LYS   HD2    .   25732   1
      466   .   1   1   38   38   LYS   HD3    H   1    0.884     0.000   .   .   .   .   .   A   23    LYS   HD3    .   25732   1
      467   .   1   1   38   38   LYS   HE2    H   1    2.441     0.000   .   .   .   .   .   A   23    LYS   HE2    .   25732   1
      468   .   1   1   38   38   LYS   HE3    H   1    2.491     0.000   .   .   .   .   .   A   23    LYS   HE3    .   25732   1
      469   .   1   1   38   38   LYS   C      C   13   176.113   0.000   .   .   .   .   .   A   23    LYS   C      .   25732   1
      470   .   1   1   38   38   LYS   CA     C   13   54.586    0.000   .   .   .   .   .   A   23    LYS   CA     .   25732   1
      471   .   1   1   38   38   LYS   CB     C   13   31.983    0.000   .   .   .   .   .   A   23    LYS   CB     .   25732   1
      472   .   1   1   38   38   LYS   CG     C   13   24.464    0.000   .   .   .   .   .   A   23    LYS   CG     .   25732   1
      473   .   1   1   38   38   LYS   CD     C   13   27.442    0.000   .   .   .   .   .   A   23    LYS   CD     .   25732   1
      474   .   1   1   38   38   LYS   CE     C   13   42.079    0.000   .   .   .   .   .   A   23    LYS   CE     .   25732   1
      475   .   1   1   38   38   LYS   N      N   15   115.698   0.000   .   .   .   .   .   A   23    LYS   N      .   25732   1
      476   .   1   1   39   39   LEU   H      H   1    7.243     0.000   .   .   .   .   .   A   24    LEU   H      .   25732   1
      477   .   1   1   39   39   LEU   HA     H   1    3.617     0.000   .   .   .   .   .   A   24    LEU   HA     .   25732   1
      478   .   1   1   39   39   LEU   HB2    H   1    1.546     0.000   .   .   .   .   .   A   24    LEU   HB2    .   25732   1
      479   .   1   1   39   39   LEU   HB3    H   1    1.663     0.000   .   .   .   .   .   A   24    LEU   HB3    .   25732   1
      480   .   1   1   39   39   LEU   HG     H   1    1.536     0.000   .   .   .   .   .   A   24    LEU   HG     .   25732   1
      481   .   1   1   39   39   LEU   HD11   H   1    0.804     0.000   .   .   .   .   .   A   24    LEU   HD11   .   25732   1
      482   .   1   1   39   39   LEU   HD12   H   1    0.804     0.000   .   .   .   .   .   A   24    LEU   HD12   .   25732   1
      483   .   1   1   39   39   LEU   HD13   H   1    0.804     0.000   .   .   .   .   .   A   24    LEU   HD13   .   25732   1
      484   .   1   1   39   39   LEU   HD21   H   1    0.816     0.000   .   .   .   .   .   A   24    LEU   HD21   .   25732   1
      485   .   1   1   39   39   LEU   HD22   H   1    0.816     0.000   .   .   .   .   .   A   24    LEU   HD22   .   25732   1
      486   .   1   1   39   39   LEU   HD23   H   1    0.816     0.000   .   .   .   .   .   A   24    LEU   HD23   .   25732   1
      487   .   1   1   39   39   LEU   C      C   13   177.845   0.000   .   .   .   .   .   A   24    LEU   C      .   25732   1
      488   .   1   1   39   39   LEU   CA     C   13   57.681    0.000   .   .   .   .   .   A   24    LEU   CA     .   25732   1
      489   .   1   1   39   39   LEU   CB     C   13   41.772    0.000   .   .   .   .   .   A   24    LEU   CB     .   25732   1
      490   .   1   1   39   39   LEU   CG     C   13   26.937    0.000   .   .   .   .   .   A   24    LEU   CG     .   25732   1
      491   .   1   1   39   39   LEU   CD1    C   13   24.1      0.000   .   .   .   .   .   A   24    LEU   CD1    .   25732   1
      492   .   1   1   39   39   LEU   CD2    C   13   24.977    0.000   .   .   .   .   .   A   24    LEU   CD2    .   25732   1
      493   .   1   1   39   39   LEU   N      N   15   119.954   0.000   .   .   .   .   .   A   24    LEU   N      .   25732   1
      494   .   1   1   40   40   GLY   H      H   1    8.964     0.000   .   .   .   .   .   A   25    GLY   H      .   25732   1
      495   .   1   1   40   40   GLY   HA2    H   1    3.574     0.000   .   .   .   .   .   A   25    GLY   HA2    .   25732   1
      496   .   1   1   40   40   GLY   HA3    H   1    4.277     0.000   .   .   .   .   .   A   25    GLY   HA3    .   25732   1
      497   .   1   1   40   40   GLY   C      C   13   174.177   0.000   .   .   .   .   .   A   25    GLY   C      .   25732   1
      498   .   1   1   40   40   GLY   CA     C   13   45.329    0.000   .   .   .   .   .   A   25    GLY   CA     .   25732   1
      499   .   1   1   40   40   GLY   N      N   15   114.461   0.000   .   .   .   .   .   A   25    GLY   N      .   25732   1
      500   .   1   1   41   41   GLN   H      H   1    8.25      0.000   .   .   .   .   .   A   26    GLN   H      .   25732   1
      501   .   1   1   41   41   GLN   HA     H   1    4.408     0.000   .   .   .   .   .   A   26    GLN   HA     .   25732   1
      502   .   1   1   41   41   GLN   HB2    H   1    2.084     0.000   .   .   .   .   .   A   26    GLN   HB2    .   25732   1
      503   .   1   1   41   41   GLN   HB3    H   1    2.173     0.000   .   .   .   .   .   A   26    GLN   HB3    .   25732   1
      504   .   1   1   41   41   GLN   HE21   H   1    7.28      0.000   .   .   .   .   .   A   26    GLN   HE21   .   25732   1
      505   .   1   1   41   41   GLN   HE22   H   1    6.837     0.000   .   .   .   .   .   A   26    GLN   HE22   .   25732   1
      506   .   1   1   41   41   GLN   C      C   13   174.705   0.000   .   .   .   .   .   A   26    GLN   C      .   25732   1
      507   .   1   1   41   41   GLN   CA     C   13   55.898    0.000   .   .   .   .   .   A   26    GLN   CA     .   25732   1
      508   .   1   1   41   41   GLN   CB     C   13   29.868    0.000   .   .   .   .   .   A   26    GLN   CB     .   25732   1
      509   .   1   1   41   41   GLN   CG     C   13   34.76     0.000   .   .   .   .   .   A   26    GLN   CG     .   25732   1
      510   .   1   1   41   41   GLN   N      N   15   119.554   0.000   .   .   .   .   .   A   26    GLN   N      .   25732   1
      511   .   1   1   41   41   GLN   NE2    N   15   113.284   0.000   .   .   .   .   .   A   26    GLN   NE2    .   25732   1
      512   .   1   1   42   42   VAL   H      H   1    8.545     0.000   .   .   .   .   .   A   27    VAL   H      .   25732   1
      513   .   1   1   42   42   VAL   HA     H   1    5.213     0.000   .   .   .   .   .   A   27    VAL   HA     .   25732   1
      514   .   1   1   42   42   VAL   HB     H   1    1.916     0.000   .   .   .   .   .   A   27    VAL   HB     .   25732   1
      515   .   1   1   42   42   VAL   HG11   H   1    0.829     0.000   .   .   .   .   .   A   27    VAL   HG11   .   25732   1
      516   .   1   1   42   42   VAL   HG12   H   1    0.829     0.000   .   .   .   .   .   A   27    VAL   HG12   .   25732   1
      517   .   1   1   42   42   VAL   HG13   H   1    0.829     0.000   .   .   .   .   .   A   27    VAL   HG13   .   25732   1
      518   .   1   1   42   42   VAL   HG21   H   1    0.905     0.000   .   .   .   .   .   A   27    VAL   HG21   .   25732   1
      519   .   1   1   42   42   VAL   HG22   H   1    0.905     0.000   .   .   .   .   .   A   27    VAL   HG22   .   25732   1
      520   .   1   1   42   42   VAL   HG23   H   1    0.905     0.000   .   .   .   .   .   A   27    VAL   HG23   .   25732   1
      521   .   1   1   42   42   VAL   C      C   13   176.581   0.000   .   .   .   .   .   A   27    VAL   C      .   25732   1
      522   .   1   1   42   42   VAL   CA     C   13   60.636    0.000   .   .   .   .   .   A   27    VAL   CA     .   25732   1
      523   .   1   1   42   42   VAL   CB     C   13   33.387    0.000   .   .   .   .   .   A   27    VAL   CB     .   25732   1
      524   .   1   1   42   42   VAL   CG1    C   13   21.322    0.000   .   .   .   .   .   A   27    VAL   CG1    .   25732   1
      525   .   1   1   42   42   VAL   CG2    C   13   21.488    0.000   .   .   .   .   .   A   27    VAL   CG2    .   25732   1
      526   .   1   1   42   42   VAL   N      N   15   120.099   0.000   .   .   .   .   .   A   27    VAL   N      .   25732   1
      527   .   1   1   43   43   GLY   H      H   1    8.87      0.000   .   .   .   .   .   A   28    GLY   H      .   25732   1
      528   .   1   1   43   43   GLY   HA2    H   1    2.737     0.000   .   .   .   .   .   A   28    GLY   HA2    .   25732   1
      529   .   1   1   43   43   GLY   HA3    H   1    4.53      0.000   .   .   .   .   .   A   28    GLY   HA3    .   25732   1
      530   .   1   1   43   43   GLY   C      C   13   170.761   0.000   .   .   .   .   .   A   28    GLY   C      .   25732   1
      531   .   1   1   43   43   GLY   CA     C   13   44.225    0.000   .   .   .   .   .   A   28    GLY   CA     .   25732   1
      532   .   1   1   43   43   GLY   N      N   15   114.736   0.000   .   .   .   .   .   A   28    GLY   N      .   25732   1
      533   .   1   1   44   44   GLN   H      H   1    8.23      0.000   .   .   .   .   .   A   29    GLN   H      .   25732   1
      534   .   1   1   44   44   GLN   HA     H   1    5.096     0.000   .   .   .   .   .   A   29    GLN   HA     .   25732   1
      535   .   1   1   44   44   GLN   HB2    H   1    1.707     0.000   .   .   .   .   .   A   29    GLN   HB2    .   25732   1
      536   .   1   1   44   44   GLN   HB3    H   1    1.797     0.000   .   .   .   .   .   A   29    GLN   HB3    .   25732   1
      537   .   1   1   44   44   GLN   HG2    H   1    2.013     0.000   .   .   .   .   .   A   29    GLN   HG2    .   25732   1
      538   .   1   1   44   44   GLN   HG3    H   1    2.013     0.000   .   .   .   .   .   A   29    GLN   HG3    .   25732   1
      539   .   1   1   44   44   GLN   HE21   H   1    6.829     0.000   .   .   .   .   .   A   29    GLN   HE21   .   25732   1
      540   .   1   1   44   44   GLN   HE22   H   1    7.504     0.000   .   .   .   .   .   A   29    GLN   HE22   .   25732   1
      541   .   1   1   44   44   GLN   C      C   13   175.538   0.000   .   .   .   .   .   A   29    GLN   C      .   25732   1
      542   .   1   1   44   44   GLN   CA     C   13   53.579    0.000   .   .   .   .   .   A   29    GLN   CA     .   25732   1
      543   .   1   1   44   44   GLN   CB     C   13   32.651    0.000   .   .   .   .   .   A   29    GLN   CB     .   25732   1
      544   .   1   1   44   44   GLN   CG     C   13   34.147    0.000   .   .   .   .   .   A   29    GLN   CG     .   25732   1
      545   .   1   1   44   44   GLN   N      N   15   118.227   0.000   .   .   .   .   .   A   29    GLN   N      .   25732   1
      546   .   1   1   44   44   GLN   NE2    N   15   111.697   0.000   .   .   .   .   .   A   29    GLN   NE2    .   25732   1
      547   .   1   1   45   45   ILE   H      H   1    8.966     0.000   .   .   .   .   .   A   30    ILE   H      .   25732   1
      548   .   1   1   45   45   ILE   HA     H   1    4.358     0.000   .   .   .   .   .   A   30    ILE   HA     .   25732   1
      549   .   1   1   45   45   ILE   HB     H   1    1.954     0.000   .   .   .   .   .   A   30    ILE   HB     .   25732   1
      550   .   1   1   45   45   ILE   HG12   H   1    0.63      0.000   .   .   .   .   .   A   30    ILE   HG12   .   25732   1
      551   .   1   1   45   45   ILE   HG13   H   1    1.74      0.000   .   .   .   .   .   A   30    ILE   HG13   .   25732   1
      552   .   1   1   45   45   ILE   HG21   H   1    0.575     0.000   .   .   .   .   .   A   30    ILE   HG21   .   25732   1
      553   .   1   1   45   45   ILE   HG22   H   1    0.575     0.000   .   .   .   .   .   A   30    ILE   HG22   .   25732   1
      554   .   1   1   45   45   ILE   HG23   H   1    0.575     0.000   .   .   .   .   .   A   30    ILE   HG23   .   25732   1
      555   .   1   1   45   45   ILE   HD11   H   1    0.863     0.000   .   .   .   .   .   A   30    ILE   HD11   .   25732   1
      556   .   1   1   45   45   ILE   HD12   H   1    0.863     0.000   .   .   .   .   .   A   30    ILE   HD12   .   25732   1
      557   .   1   1   45   45   ILE   HD13   H   1    0.863     0.000   .   .   .   .   .   A   30    ILE   HD13   .   25732   1
      558   .   1   1   45   45   ILE   C      C   13   178.195   0.000   .   .   .   .   .   A   30    ILE   C      .   25732   1
      559   .   1   1   45   45   ILE   CA     C   13   63.074    0.000   .   .   .   .   .   A   30    ILE   CA     .   25732   1
      560   .   1   1   45   45   ILE   CB     C   13   37.478    0.000   .   .   .   .   .   A   30    ILE   CB     .   25732   1
      561   .   1   1   45   45   ILE   CG1    C   13   28.188    0.000   .   .   .   .   .   A   30    ILE   CG1    .   25732   1
      562   .   1   1   45   45   ILE   CG2    C   13   17.584    0.000   .   .   .   .   .   A   30    ILE   CG2    .   25732   1
      563   .   1   1   45   45   ILE   CD1    C   13   14.342    0.000   .   .   .   .   .   A   30    ILE   CD1    .   25732   1
      564   .   1   1   45   45   ILE   N      N   15   124.904   0.000   .   .   .   .   .   A   30    ILE   N      .   25732   1
      565   .   1   1   46   46   THR   H      H   1    9.275     0.000   .   .   .   .   .   A   31    THR   H      .   25732   1
      566   .   1   1   46   46   THR   HA     H   1    4.493     0.000   .   .   .   .   .   A   31    THR   HA     .   25732   1
      567   .   1   1   46   46   THR   HB     H   1    4.292     0.000   .   .   .   .   .   A   31    THR   HB     .   25732   1
      568   .   1   1   46   46   THR   HG21   H   1    1.094     0.000   .   .   .   .   .   A   31    THR   HG21   .   25732   1
      569   .   1   1   46   46   THR   HG22   H   1    1.094     0.000   .   .   .   .   .   A   31    THR   HG22   .   25732   1
      570   .   1   1   46   46   THR   HG23   H   1    1.094     0.000   .   .   .   .   .   A   31    THR   HG23   .   25732   1
      571   .   1   1   46   46   THR   C      C   13   174.381   0.000   .   .   .   .   .   A   31    THR   C      .   25732   1
      572   .   1   1   46   46   THR   CA     C   13   61.358    0.000   .   .   .   .   .   A   31    THR   CA     .   25732   1
      573   .   1   1   46   46   THR   CB     C   13   69.195    0.000   .   .   .   .   .   A   31    THR   CB     .   25732   1
      574   .   1   1   46   46   THR   CG2    C   13   22.004    0.000   .   .   .   .   .   A   31    THR   CG2    .   25732   1
      575   .   1   1   46   46   THR   N      N   15   120.529   0.000   .   .   .   .   .   A   31    THR   N      .   25732   1
      576   .   1   1   47   47   GLY   H      H   1    7.482     0.000   .   .   .   .   .   A   32    GLY   H      .   25732   1
      577   .   1   1   47   47   GLY   HA2    H   1    3.695     0.000   .   .   .   .   .   A   32    GLY   HA2    .   25732   1
      578   .   1   1   47   47   GLY   HA3    H   1    4.011     0.000   .   .   .   .   .   A   32    GLY   HA3    .   25732   1
      579   .   1   1   47   47   GLY   C      C   13   169.217   0.000   .   .   .   .   .   A   32    GLY   C      .   25732   1
      580   .   1   1   47   47   GLY   CA     C   13   45.134    0.000   .   .   .   .   .   A   32    GLY   CA     .   25732   1
      581   .   1   1   47   47   GLY   N      N   15   109.349   0.000   .   .   .   .   .   A   32    GLY   N      .   25732   1
      582   .   1   1   48   48   PHE   H      H   1    8.447     0.000   .   .   .   .   .   A   33    PHE   H      .   25732   1
      583   .   1   1   48   48   PHE   HA     H   1    5.35      0.000   .   .   .   .   .   A   33    PHE   HA     .   25732   1
      584   .   1   1   48   48   PHE   HB2    H   1    2.566     0.000   .   .   .   .   .   A   33    PHE   HB2    .   25732   1
      585   .   1   1   48   48   PHE   HB3    H   1    3.048     0.000   .   .   .   .   .   A   33    PHE   HB3    .   25732   1
      586   .   1   1   48   48   PHE   HD1    H   1    7.194     0.000   .   .   .   .   .   A   33    PHE   HD1    .   25732   1
      587   .   1   1   48   48   PHE   HD2    H   1    7.194     0.000   .   .   .   .   .   A   33    PHE   HD2    .   25732   1
      588   .   1   1   48   48   PHE   HE1    H   1    7.248     0.000   .   .   .   .   .   A   33    PHE   HE1    .   25732   1
      589   .   1   1   48   48   PHE   HE2    H   1    7.248     0.000   .   .   .   .   .   A   33    PHE   HE2    .   25732   1
      590   .   1   1   48   48   PHE   HZ     H   1    7.198     0.000   .   .   .   .   .   A   33    PHE   HZ     .   25732   1
      591   .   1   1   48   48   PHE   C      C   13   174.514   0.000   .   .   .   .   .   A   33    PHE   C      .   25732   1
      592   .   1   1   48   48   PHE   CA     C   13   56.903    0.000   .   .   .   .   .   A   33    PHE   CA     .   25732   1
      593   .   1   1   48   48   PHE   CB     C   13   42.859    0.000   .   .   .   .   .   A   33    PHE   CB     .   25732   1
      594   .   1   1   48   48   PHE   CD1    C   13   131.999   0.000   .   .   .   .   .   A   33    PHE   CD1    .   25732   1
      595   .   1   1   48   48   PHE   CD2    C   13   131.999   0.000   .   .   .   .   .   A   33    PHE   CD2    .   25732   1
      596   .   1   1   48   48   PHE   CE1    C   13   130.982   0.000   .   .   .   .   .   A   33    PHE   CE1    .   25732   1
      597   .   1   1   48   48   PHE   CE2    C   13   130.982   0.000   .   .   .   .   .   A   33    PHE   CE2    .   25732   1
      598   .   1   1   48   48   PHE   CZ     C   13   129.734   0.000   .   .   .   .   .   A   33    PHE   CZ     .   25732   1
      599   .   1   1   48   48   PHE   N      N   15   116.513   0.000   .   .   .   .   .   A   33    PHE   N      .   25732   1
      600   .   1   1   49   49   LYS   H      H   1    8.746     0.000   .   .   .   .   .   A   34    LYS   H      .   25732   1
      601   .   1   1   49   49   LYS   HA     H   1    4.534     0.000   .   .   .   .   .   A   34    LYS   HA     .   25732   1
      602   .   1   1   49   49   LYS   HB2    H   1    1.357     0.000   .   .   .   .   .   A   34    LYS   HB2    .   25732   1
      603   .   1   1   49   49   LYS   HB3    H   1    1.396     0.000   .   .   .   .   .   A   34    LYS   HB3    .   25732   1
      604   .   1   1   49   49   LYS   HG2    H   1    0.773     0.000   .   .   .   .   .   A   34    LYS   HG2    .   25732   1
      605   .   1   1   49   49   LYS   HG3    H   1    0.821     0.000   .   .   .   .   .   A   34    LYS   HG3    .   25732   1
      606   .   1   1   49   49   LYS   HD2    H   1    0.826     0.000   .   .   .   .   .   A   34    LYS   HD2    .   25732   1
      607   .   1   1   49   49   LYS   HD3    H   1    1.08      0.000   .   .   .   .   .   A   34    LYS   HD3    .   25732   1
      608   .   1   1   49   49   LYS   HE2    H   1    2.098     0.000   .   .   .   .   .   A   34    LYS   HE2    .   25732   1
      609   .   1   1   49   49   LYS   HE3    H   1    2.157     0.000   .   .   .   .   .   A   34    LYS   HE3    .   25732   1
      610   .   1   1   49   49   LYS   C      C   13   174.616   0.000   .   .   .   .   .   A   34    LYS   C      .   25732   1
      611   .   1   1   49   49   LYS   CA     C   13   54.612    0.000   .   .   .   .   .   A   34    LYS   CA     .   25732   1
      612   .   1   1   49   49   LYS   CB     C   13   35.672    0.000   .   .   .   .   .   A   34    LYS   CB     .   25732   1
      613   .   1   1   49   49   LYS   CG     C   13   23.288    0.000   .   .   .   .   .   A   34    LYS   CG     .   25732   1
      614   .   1   1   49   49   LYS   CD     C   13   28.608    0.000   .   .   .   .   .   A   34    LYS   CD     .   25732   1
      615   .   1   1   49   49   LYS   CE     C   13   41.327    0.000   .   .   .   .   .   A   34    LYS   CE     .   25732   1
      616   .   1   1   49   49   LYS   N      N   15   121.226   0.000   .   .   .   .   .   A   34    LYS   N      .   25732   1
      617   .   1   1   50   50   MET   H      H   1    8.709     0.000   .   .   .   .   .   A   35    MET   H      .   25732   1
      618   .   1   1   50   50   MET   HA     H   1    4.769     0.000   .   .   .   .   .   A   35    MET   HA     .   25732   1
      619   .   1   1   50   50   MET   HB2    H   1    1.926     0.000   .   .   .   .   .   A   35    MET   HB2    .   25732   1
      620   .   1   1   50   50   MET   HB3    H   1    2.008     0.000   .   .   .   .   .   A   35    MET   HB3    .   25732   1
      621   .   1   1   50   50   MET   HG2    H   1    2.5       0.000   .   .   .   .   .   A   35    MET   HG2    .   25732   1
      622   .   1   1   50   50   MET   HG3    H   1    2.58      0.000   .   .   .   .   .   A   35    MET   HG3    .   25732   1
      623   .   1   1   50   50   MET   HE1    H   1    1.982     0.000   .   .   .   .   .   A   35    MET   HE1    .   25732   1
      624   .   1   1   50   50   MET   HE2    H   1    1.982     0.000   .   .   .   .   .   A   35    MET   HE2    .   25732   1
      625   .   1   1   50   50   MET   HE3    H   1    1.982     0.000   .   .   .   .   .   A   35    MET   HE3    .   25732   1
      626   .   1   1   50   50   MET   C      C   13   176.264   0.000   .   .   .   .   .   A   35    MET   C      .   25732   1
      627   .   1   1   50   50   MET   CA     C   13   55.108    0.000   .   .   .   .   .   A   35    MET   CA     .   25732   1
      628   .   1   1   50   50   MET   CB     C   13   32.35     0.000   .   .   .   .   .   A   35    MET   CB     .   25732   1
      629   .   1   1   50   50   MET   CG     C   13   32.179    0.000   .   .   .   .   .   A   35    MET   CG     .   25732   1
      630   .   1   1   50   50   MET   CE     C   13   16.905    0.000   .   .   .   .   .   A   35    MET   CE     .   25732   1
      631   .   1   1   50   50   MET   N      N   15   124.748   0.000   .   .   .   .   .   A   35    MET   N      .   25732   1
      632   .   1   1   51   51   THR   H      H   1    8.3       0.000   .   .   .   .   .   A   36    THR   H      .   25732   1
      633   .   1   1   51   51   THR   HA     H   1    4.295     0.000   .   .   .   .   .   A   36    THR   HA     .   25732   1
      634   .   1   1   51   51   THR   HB     H   1    4.069     0.000   .   .   .   .   .   A   36    THR   HB     .   25732   1
      635   .   1   1   51   51   THR   HG21   H   1    0.747     0.000   .   .   .   .   .   A   36    THR   HG21   .   25732   1
      636   .   1   1   51   51   THR   HG22   H   1    0.747     0.000   .   .   .   .   .   A   36    THR   HG22   .   25732   1
      637   .   1   1   51   51   THR   HG23   H   1    0.747     0.000   .   .   .   .   .   A   36    THR   HG23   .   25732   1
      638   .   1   1   51   51   THR   C      C   13   174.188   0.000   .   .   .   .   .   A   36    THR   C      .   25732   1
      639   .   1   1   51   51   THR   CA     C   13   61.008    0.000   .   .   .   .   .   A   36    THR   CA     .   25732   1
      640   .   1   1   51   51   THR   CB     C   13   70.383    0.000   .   .   .   .   .   A   36    THR   CB     .   25732   1
      641   .   1   1   51   51   THR   CG2    C   13   20.948    0.000   .   .   .   .   .   A   36    THR   CG2    .   25732   1
      642   .   1   1   51   51   THR   N      N   15   116.748   0.000   .   .   .   .   .   A   36    THR   N      .   25732   1
      643   .   1   1   52   52   ASP   H      H   1    8.614     0.000   .   .   .   .   .   A   37    ASP   H      .   25732   1
      644   .   1   1   52   52   ASP   HA     H   1    4.546     0.000   .   .   .   .   .   A   37    ASP   HA     .   25732   1
      645   .   1   1   52   52   ASP   HB2    H   1    2.724     0.000   .   .   .   .   .   A   37    ASP   HB2    .   25732   1
      646   .   1   1   52   52   ASP   HB3    H   1    2.724     0.000   .   .   .   .   .   A   37    ASP   HB3    .   25732   1
      647   .   1   1   52   52   ASP   C      C   13   176.914   0.000   .   .   .   .   .   A   37    ASP   C      .   25732   1
      648   .   1   1   52   52   ASP   CA     C   13   54.722    0.000   .   .   .   .   .   A   37    ASP   CA     .   25732   1
      649   .   1   1   52   52   ASP   CB     C   13   40.383    0.000   .   .   .   .   .   A   37    ASP   CB     .   25732   1
      650   .   1   1   52   52   ASP   N      N   15   122.524   0.000   .   .   .   .   .   A   37    ASP   N      .   25732   1
      651   .   1   1   53   53   GLY   H      H   1    8.44      0.000   .   .   .   .   .   A   38    GLY   H      .   25732   1
      652   .   1   1   53   53   GLY   HA2    H   1    3.883     0.000   .   .   .   .   .   A   38    GLY   HA2    .   25732   1
      653   .   1   1   53   53   GLY   HA3    H   1    4.149     0.000   .   .   .   .   .   A   38    GLY   HA3    .   25732   1
      654   .   1   1   53   53   GLY   C      C   13   174.754   0.000   .   .   .   .   .   A   38    GLY   C      .   25732   1
      655   .   1   1   53   53   GLY   CA     C   13   45.751    0.000   .   .   .   .   .   A   38    GLY   CA     .   25732   1
      656   .   1   1   53   53   GLY   N      N   15   109.115   0.000   .   .   .   .   .   A   38    GLY   N      .   25732   1
      657   .   1   1   54   54   SER   H      H   1    8.103     0.000   .   .   .   .   .   A   39    SER   H      .   25732   1
      658   .   1   1   54   54   SER   HA     H   1    4.592     0.000   .   .   .   .   .   A   39    SER   HA     .   25732   1
      659   .   1   1   54   54   SER   HB2    H   1    3.921     0.000   .   .   .   .   .   A   39    SER   HB2    .   25732   1
      660   .   1   1   54   54   SER   HB3    H   1    3.87      0.000   .   .   .   .   .   A   39    SER   HB3    .   25732   1
      661   .   1   1   54   54   SER   C      C   13   174.191   0.000   .   .   .   .   .   A   39    SER   C      .   25732   1
      662   .   1   1   54   54   SER   CA     C   13   58.511    0.000   .   .   .   .   .   A   39    SER   CA     .   25732   1
      663   .   1   1   54   54   SER   CB     C   13   64.135    0.000   .   .   .   .   .   A   39    SER   CB     .   25732   1
      664   .   1   1   54   54   SER   N      N   15   115.162   0.000   .   .   .   .   .   A   39    SER   N      .   25732   1
      665   .   1   1   55   55   GLY   H      H   1    8.116     0.000   .   .   .   .   .   A   40    GLY   H      .   25732   1
      666   .   1   1   55   55   GLY   HA2    H   1    4.082     0.000   .   .   .   .   .   A   40    GLY   HA2    .   25732   1
      667   .   1   1   55   55   GLY   HA3    H   1    4.164     0.000   .   .   .   .   .   A   40    GLY   HA3    .   25732   1
      668   .   1   1   55   55   GLY   C      C   13   173.509   0.000   .   .   .   .   .   A   40    GLY   C      .   25732   1
      669   .   1   1   55   55   GLY   CA     C   13   44.865    0.000   .   .   .   .   .   A   40    GLY   CA     .   25732   1
      670   .   1   1   55   55   GLY   N      N   15   109.817   0.000   .   .   .   .   .   A   40    GLY   N      .   25732   1
      671   .   1   1   56   56   VAL   H      H   1    8.679     0.000   .   .   .   .   .   A   41    VAL   H      .   25732   1
      672   .   1   1   56   56   VAL   HA     H   1    4.362     0.000   .   .   .   .   .   A   41    VAL   HA     .   25732   1
      673   .   1   1   56   56   VAL   HB     H   1    2.086     0.000   .   .   .   .   .   A   41    VAL   HB     .   25732   1
      674   .   1   1   56   56   VAL   HG11   H   1    0.951     0.000   .   .   .   .   .   A   41    VAL   HG11   .   25732   1
      675   .   1   1   56   56   VAL   HG12   H   1    0.951     0.000   .   .   .   .   .   A   41    VAL   HG12   .   25732   1
      676   .   1   1   56   56   VAL   HG13   H   1    0.951     0.000   .   .   .   .   .   A   41    VAL   HG13   .   25732   1
      677   .   1   1   56   56   VAL   HG21   H   1    0.951     0.000   .   .   .   .   .   A   41    VAL   HG21   .   25732   1
      678   .   1   1   56   56   VAL   HG22   H   1    0.951     0.000   .   .   .   .   .   A   41    VAL   HG22   .   25732   1
      679   .   1   1   56   56   VAL   HG23   H   1    0.951     0.000   .   .   .   .   .   A   41    VAL   HG23   .   25732   1
      680   .   1   1   56   56   VAL   C      C   13   175.587   0.000   .   .   .   .   .   A   41    VAL   C      .   25732   1
      681   .   1   1   56   56   VAL   CA     C   13   62.881    0.000   .   .   .   .   .   A   41    VAL   CA     .   25732   1
      682   .   1   1   56   56   VAL   CB     C   13   33.37     0.000   .   .   .   .   .   A   41    VAL   CB     .   25732   1
      683   .   1   1   56   56   VAL   CG1    C   13   21.645    0.000   .   .   .   .   .   A   41    VAL   CG1    .   25732   1
      684   .   1   1   56   56   VAL   CG2    C   13   21.645    0.000   .   .   .   .   .   A   41    VAL   CG2    .   25732   1
      685   .   1   1   56   56   VAL   N      N   15   121.844   0.000   .   .   .   .   .   A   41    VAL   N      .   25732   1
      686   .   1   1   57   57   GLY   H      H   1    8.758     0.000   .   .   .   .   .   A   42    GLY   H      .   25732   1
      687   .   1   1   57   57   GLY   HA2    H   1    3.312     0.000   .   .   .   .   .   A   42    GLY   HA2    .   25732   1
      688   .   1   1   57   57   GLY   HA3    H   1    4.789     0.000   .   .   .   .   .   A   42    GLY   HA3    .   25732   1
      689   .   1   1   57   57   GLY   C      C   13   172.557   0.000   .   .   .   .   .   A   42    GLY   C      .   25732   1
      690   .   1   1   57   57   GLY   CA     C   13   44.167    0.000   .   .   .   .   .   A   42    GLY   CA     .   25732   1
      691   .   1   1   57   57   GLY   N      N   15   113.276   0.000   .   .   .   .   .   A   42    GLY   N      .   25732   1
      692   .   1   1   58   58   VAL   H      H   1    9.769     0.000   .   .   .   .   .   A   43    VAL   H      .   25732   1
      693   .   1   1   58   58   VAL   HA     H   1    4.614     0.000   .   .   .   .   .   A   43    VAL   HA     .   25732   1
      694   .   1   1   58   58   VAL   HB     H   1    2.05      0.000   .   .   .   .   .   A   43    VAL   HB     .   25732   1
      695   .   1   1   58   58   VAL   HG11   H   1    0.894     0.000   .   .   .   .   .   A   43    VAL   HG11   .   25732   1
      696   .   1   1   58   58   VAL   HG12   H   1    0.894     0.000   .   .   .   .   .   A   43    VAL   HG12   .   25732   1
      697   .   1   1   58   58   VAL   HG13   H   1    0.894     0.000   .   .   .   .   .   A   43    VAL   HG13   .   25732   1
      698   .   1   1   58   58   VAL   HG21   H   1    0.946     0.000   .   .   .   .   .   A   43    VAL   HG21   .   25732   1
      699   .   1   1   58   58   VAL   HG22   H   1    0.946     0.000   .   .   .   .   .   A   43    VAL   HG22   .   25732   1
      700   .   1   1   58   58   VAL   HG23   H   1    0.946     0.000   .   .   .   .   .   A   43    VAL   HG23   .   25732   1
      701   .   1   1   58   58   VAL   C      C   13   174.647   0.000   .   .   .   .   .   A   43    VAL   C      .   25732   1
      702   .   1   1   58   58   VAL   CA     C   13   60.409    0.000   .   .   .   .   .   A   43    VAL   CA     .   25732   1
      703   .   1   1   58   58   VAL   CB     C   13   34.145    0.000   .   .   .   .   .   A   43    VAL   CB     .   25732   1
      704   .   1   1   58   58   VAL   CG1    C   13   22.741    0.000   .   .   .   .   .   A   43    VAL   CG1    .   25732   1
      705   .   1   1   58   58   VAL   CG2    C   13   19.782    0.000   .   .   .   .   .   A   43    VAL   CG2    .   25732   1
      706   .   1   1   58   58   VAL   N      N   15   119.465   0.000   .   .   .   .   .   A   43    VAL   N      .   25732   1
      707   .   1   1   59   59   ILE   H      H   1    8.478     0.000   .   .   .   .   .   A   44    ILE   H      .   25732   1
      708   .   1   1   59   59   ILE   HA     H   1    4.189     0.000   .   .   .   .   .   A   44    ILE   HA     .   25732   1
      709   .   1   1   59   59   ILE   HB     H   1    1.168     0.000   .   .   .   .   .   A   44    ILE   HB     .   25732   1
      710   .   1   1   59   59   ILE   HG12   H   1    0.712     0.000   .   .   .   .   .   A   44    ILE   HG12   .   25732   1
      711   .   1   1   59   59   ILE   HG13   H   1    0.712     0.000   .   .   .   .   .   A   44    ILE   HG13   .   25732   1
      712   .   1   1   59   59   ILE   HG21   H   1    0.589     0.000   .   .   .   .   .   A   44    ILE   HG21   .   25732   1
      713   .   1   1   59   59   ILE   HG22   H   1    0.589     0.000   .   .   .   .   .   A   44    ILE   HG22   .   25732   1
      714   .   1   1   59   59   ILE   HG23   H   1    0.589     0.000   .   .   .   .   .   A   44    ILE   HG23   .   25732   1
      715   .   1   1   59   59   ILE   HD11   H   1    0.588     0.000   .   .   .   .   .   A   44    ILE   HD11   .   25732   1
      716   .   1   1   59   59   ILE   HD12   H   1    0.588     0.000   .   .   .   .   .   A   44    ILE   HD12   .   25732   1
      717   .   1   1   59   59   ILE   HD13   H   1    0.588     0.000   .   .   .   .   .   A   44    ILE   HD13   .   25732   1
      718   .   1   1   59   59   ILE   C      C   13   174.556   0.000   .   .   .   .   .   A   44    ILE   C      .   25732   1
      719   .   1   1   59   59   ILE   CA     C   13   61.552    0.000   .   .   .   .   .   A   44    ILE   CA     .   25732   1
      720   .   1   1   59   59   ILE   CB     C   13   37.592    0.000   .   .   .   .   .   A   44    ILE   CB     .   25732   1
      721   .   1   1   59   59   ILE   CG1    C   13   27.91     0.000   .   .   .   .   .   A   44    ILE   CG1    .   25732   1
      722   .   1   1   59   59   ILE   CG2    C   13   17.493    0.000   .   .   .   .   .   A   44    ILE   CG2    .   25732   1
      723   .   1   1   59   59   ILE   CD1    C   13   13.381    0.000   .   .   .   .   .   A   44    ILE   CD1    .   25732   1
      724   .   1   1   59   59   ILE   N      N   15   125.683   0.000   .   .   .   .   .   A   44    ILE   N      .   25732   1
      725   .   1   1   60   60   VAL   H      H   1    8.728     0.000   .   .   .   .   .   A   45    VAL   H      .   25732   1
      726   .   1   1   60   60   VAL   HA     H   1    4.454     0.000   .   .   .   .   .   A   45    VAL   HA     .   25732   1
      727   .   1   1   60   60   VAL   HB     H   1    1.781     0.000   .   .   .   .   .   A   45    VAL   HB     .   25732   1
      728   .   1   1   60   60   VAL   HG11   H   1    -0.208    0.000   .   .   .   .   .   A   45    VAL   HG11   .   25732   1
      729   .   1   1   60   60   VAL   HG12   H   1    -0.208    0.000   .   .   .   .   .   A   45    VAL   HG12   .   25732   1
      730   .   1   1   60   60   VAL   HG13   H   1    -0.208    0.000   .   .   .   .   .   A   45    VAL   HG13   .   25732   1
      731   .   1   1   60   60   VAL   HG21   H   1    0.709     0.000   .   .   .   .   .   A   45    VAL   HG21   .   25732   1
      732   .   1   1   60   60   VAL   HG22   H   1    0.709     0.000   .   .   .   .   .   A   45    VAL   HG22   .   25732   1
      733   .   1   1   60   60   VAL   HG23   H   1    0.709     0.000   .   .   .   .   .   A   45    VAL   HG23   .   25732   1
      734   .   1   1   60   60   VAL   C      C   13   174.306   0.000   .   .   .   .   .   A   45    VAL   C      .   25732   1
      735   .   1   1   60   60   VAL   CA     C   13   60.49     0.000   .   .   .   .   .   A   45    VAL   CA     .   25732   1
      736   .   1   1   60   60   VAL   CB     C   13   34.367    0.000   .   .   .   .   .   A   45    VAL   CB     .   25732   1
      737   .   1   1   60   60   VAL   CG1    C   13   21.791    0.000   .   .   .   .   .   A   45    VAL   CG1    .   25732   1
      738   .   1   1   60   60   VAL   CG2    C   13   23.152    0.000   .   .   .   .   .   A   45    VAL   CG2    .   25732   1
      739   .   1   1   60   60   VAL   N      N   15   128.761   0.000   .   .   .   .   .   A   45    VAL   N      .   25732   1
      740   .   1   1   61   61   THR   H      H   1    8.713     0.000   .   .   .   .   .   A   46    THR   H      .   25732   1
      741   .   1   1   61   61   THR   HA     H   1    5.126     0.000   .   .   .   .   .   A   46    THR   HA     .   25732   1
      742   .   1   1   61   61   THR   HB     H   1    3.768     0.000   .   .   .   .   .   A   46    THR   HB     .   25732   1
      743   .   1   1   61   61   THR   HG21   H   1    1.194     0.000   .   .   .   .   .   A   46    THR   HG21   .   25732   1
      744   .   1   1   61   61   THR   HG22   H   1    1.194     0.000   .   .   .   .   .   A   46    THR   HG22   .   25732   1
      745   .   1   1   61   61   THR   HG23   H   1    1.194     0.000   .   .   .   .   .   A   46    THR   HG23   .   25732   1
      746   .   1   1   61   61   THR   C      C   13   174.894   0.000   .   .   .   .   .   A   46    THR   C      .   25732   1
      747   .   1   1   61   61   THR   CA     C   13   61.117    0.000   .   .   .   .   .   A   46    THR   CA     .   25732   1
      748   .   1   1   61   61   THR   CB     C   13   69.873    0.000   .   .   .   .   .   A   46    THR   CB     .   25732   1
      749   .   1   1   61   61   THR   CG2    C   13   20.986    0.000   .   .   .   .   .   A   46    THR   CG2    .   25732   1
      750   .   1   1   61   61   THR   N      N   15   121.347   0.000   .   .   .   .   .   A   46    THR   N      .   25732   1
      751   .   1   1   62   62   PHE   H      H   1    8.986     0.000   .   .   .   .   .   A   47    PHE   H      .   25732   1
      752   .   1   1   62   62   PHE   HA     H   1    4.671     0.000   .   .   .   .   .   A   47    PHE   HA     .   25732   1
      753   .   1   1   62   62   PHE   HB2    H   1    3         0.000   .   .   .   .   .   A   47    PHE   HB2    .   25732   1
      754   .   1   1   62   62   PHE   HB3    H   1    3.563     0.000   .   .   .   .   .   A   47    PHE   HB3    .   25732   1
      755   .   1   1   62   62   PHE   HD1    H   1    7.323     0.000   .   .   .   .   .   A   47    PHE   HD1    .   25732   1
      756   .   1   1   62   62   PHE   HD2    H   1    7.323     0.000   .   .   .   .   .   A   47    PHE   HD2    .   25732   1
      757   .   1   1   62   62   PHE   HE1    H   1    7.04      0.000   .   .   .   .   .   A   47    PHE   HE1    .   25732   1
      758   .   1   1   62   62   PHE   HE2    H   1    7.04      0.000   .   .   .   .   .   A   47    PHE   HE2    .   25732   1
      759   .   1   1   62   62   PHE   HZ     H   1    6.946     0.000   .   .   .   .   .   A   47    PHE   HZ     .   25732   1
      760   .   1   1   62   62   PHE   C      C   13   177.325   0.000   .   .   .   .   .   A   47    PHE   C      .   25732   1
      761   .   1   1   62   62   PHE   CA     C   13   58.688    0.000   .   .   .   .   .   A   47    PHE   CA     .   25732   1
      762   .   1   1   62   62   PHE   CB     C   13   40.656    0.000   .   .   .   .   .   A   47    PHE   CB     .   25732   1
      763   .   1   1   62   62   PHE   CD1    C   13   132.665   0.000   .   .   .   .   .   A   47    PHE   CD1    .   25732   1
      764   .   1   1   62   62   PHE   CD2    C   13   132.665   0.000   .   .   .   .   .   A   47    PHE   CD2    .   25732   1
      765   .   1   1   62   62   PHE   CE1    C   13   130.216   0.000   .   .   .   .   .   A   47    PHE   CE1    .   25732   1
      766   .   1   1   62   62   PHE   CE2    C   13   130.216   0.000   .   .   .   .   .   A   47    PHE   CE2    .   25732   1
      767   .   1   1   62   62   PHE   CZ     C   13   129.07    0.000   .   .   .   .   .   A   47    PHE   CZ     .   25732   1
      768   .   1   1   62   62   PHE   N      N   15   127.72    0.000   .   .   .   .   .   A   47    PHE   N      .   25732   1
      769   .   1   1   63   63   ASP   H      H   1    9.745     0.000   .   .   .   .   .   A   48    ASP   H      .   25732   1
      770   .   1   1   63   63   ASP   HA     H   1    4.446     0.000   .   .   .   .   .   A   48    ASP   HA     .   25732   1
      771   .   1   1   63   63   ASP   HB2    H   1    2.797     0.000   .   .   .   .   .   A   48    ASP   HB2    .   25732   1
      772   .   1   1   63   63   ASP   HB3    H   1    2.816     0.000   .   .   .   .   .   A   48    ASP   HB3    .   25732   1
      773   .   1   1   63   63   ASP   C      C   13   176.559   0.000   .   .   .   .   .   A   48    ASP   C      .   25732   1
      774   .   1   1   63   63   ASP   CA     C   13   57.412    0.000   .   .   .   .   .   A   48    ASP   CA     .   25732   1
      775   .   1   1   63   63   ASP   CB     C   13   40.226    0.000   .   .   .   .   .   A   48    ASP   CB     .   25732   1
      776   .   1   1   63   63   ASP   N      N   15   122.571   0.000   .   .   .   .   .   A   48    ASP   N      .   25732   1
      777   .   1   1   64   64   ASP   H      H   1    7.875     0.000   .   .   .   .   .   A   49    ASP   H      .   25732   1
      778   .   1   1   64   64   ASP   HA     H   1    4.501     0.000   .   .   .   .   .   A   49    ASP   HA     .   25732   1
      779   .   1   1   64   64   ASP   HB2    H   1    2.622     0.000   .   .   .   .   .   A   49    ASP   HB2    .   25732   1
      780   .   1   1   64   64   ASP   HB3    H   1    3.093     0.000   .   .   .   .   .   A   49    ASP   HB3    .   25732   1
      781   .   1   1   64   64   ASP   C      C   13   176.633   0.000   .   .   .   .   .   A   49    ASP   C      .   25732   1
      782   .   1   1   64   64   ASP   CA     C   13   53.463    0.000   .   .   .   .   .   A   49    ASP   CA     .   25732   1
      783   .   1   1   64   64   ASP   CB     C   13   39.392    0.000   .   .   .   .   .   A   49    ASP   CB     .   25732   1
      784   .   1   1   64   64   ASP   N      N   15   117.272   0.000   .   .   .   .   .   A   49    ASP   N      .   25732   1
      785   .   1   1   65   65   ARG   H      H   1    8.39      0.000   .   .   .   .   .   A   50    ARG   H      .   25732   1
      786   .   1   1   65   65   ARG   HA     H   1    3.772     0.000   .   .   .   .   .   A   50    ARG   HA     .   25732   1
      787   .   1   1   65   65   ARG   HB2    H   1    2.08      0.000   .   .   .   .   .   A   50    ARG   HB2    .   25732   1
      788   .   1   1   65   65   ARG   HB3    H   1    2.354     0.000   .   .   .   .   .   A   50    ARG   HB3    .   25732   1
      789   .   1   1   65   65   ARG   HG2    H   1    1.605     0.000   .   .   .   .   .   A   50    ARG   HG2    .   25732   1
      790   .   1   1   65   65   ARG   HG3    H   1    1.646     0.000   .   .   .   .   .   A   50    ARG   HG3    .   25732   1
      791   .   1   1   65   65   ARG   HD2    H   1    3.191     0.000   .   .   .   .   .   A   50    ARG   HD2    .   25732   1
      792   .   1   1   65   65   ARG   HD3    H   1    3.21      0.000   .   .   .   .   .   A   50    ARG   HD3    .   25732   1
      793   .   1   1   65   65   ARG   C      C   13   175.545   0.000   .   .   .   .   .   A   50    ARG   C      .   25732   1
      794   .   1   1   65   65   ARG   CA     C   13   58.477    0.000   .   .   .   .   .   A   50    ARG   CA     .   25732   1
      795   .   1   1   65   65   ARG   CB     C   13   27.034    0.000   .   .   .   .   .   A   50    ARG   CB     .   25732   1
      796   .   1   1   65   65   ARG   CG     C   13   27.872    0.000   .   .   .   .   .   A   50    ARG   CG     .   25732   1
      797   .   1   1   65   65   ARG   CD     C   13   43.188    0.000   .   .   .   .   .   A   50    ARG   CD     .   25732   1
      798   .   1   1   65   65   ARG   N      N   15   111.986   0.000   .   .   .   .   .   A   50    ARG   N      .   25732   1
      799   .   1   1   66   66   SER   H      H   1    8.489     0.000   .   .   .   .   .   A   51    SER   H      .   25732   1
      800   .   1   1   66   66   SER   HA     H   1    4.529     0.000   .   .   .   .   .   A   51    SER   HA     .   25732   1
      801   .   1   1   66   66   SER   HB2    H   1    3.878     0.000   .   .   .   .   .   A   51    SER   HB2    .   25732   1
      802   .   1   1   66   66   SER   HB3    H   1    4.009     0.000   .   .   .   .   .   A   51    SER   HB3    .   25732   1
      803   .   1   1   66   66   SER   C      C   13   172.947   0.000   .   .   .   .   .   A   51    SER   C      .   25732   1
      804   .   1   1   66   66   SER   CA     C   13   58.793    0.000   .   .   .   .   .   A   51    SER   CA     .   25732   1
      805   .   1   1   66   66   SER   CB     C   13   64.896    0.000   .   .   .   .   .   A   51    SER   CB     .   25732   1
      806   .   1   1   66   66   SER   N      N   15   118.235   0.000   .   .   .   .   .   A   51    SER   N      .   25732   1
      807   .   1   1   67   67   SER   H      H   1    8.409     0.000   .   .   .   .   .   A   52    SER   H      .   25732   1
      808   .   1   1   67   67   SER   HA     H   1    5.987     0.000   .   .   .   .   .   A   52    SER   HA     .   25732   1
      809   .   1   1   67   67   SER   HB2    H   1    3.57      0.000   .   .   .   .   .   A   52    SER   HB2    .   25732   1
      810   .   1   1   67   67   SER   HB3    H   1    3.648     0.000   .   .   .   .   .   A   52    SER   HB3    .   25732   1
      811   .   1   1   67   67   SER   C      C   13   174.273   0.000   .   .   .   .   .   A   52    SER   C      .   25732   1
      812   .   1   1   67   67   SER   CA     C   13   57.091    0.000   .   .   .   .   .   A   52    SER   CA     .   25732   1
      813   .   1   1   67   67   SER   CB     C   13   66.437    0.000   .   .   .   .   .   A   52    SER   CB     .   25732   1
      814   .   1   1   67   67   SER   N      N   15   113.142   0.000   .   .   .   .   .   A   52    SER   N      .   25732   1
      815   .   1   1   68   68   THR   H      H   1    8.694     0.000   .   .   .   .   .   A   53    THR   H      .   25732   1
      816   .   1   1   68   68   THR   HA     H   1    4.472     0.000   .   .   .   .   .   A   53    THR   HA     .   25732   1
      817   .   1   1   68   68   THR   HB     H   1    4.149     0.000   .   .   .   .   .   A   53    THR   HB     .   25732   1
      818   .   1   1   68   68   THR   HG21   H   1    0.741     0.000   .   .   .   .   .   A   53    THR   HG21   .   25732   1
      819   .   1   1   68   68   THR   HG22   H   1    0.741     0.000   .   .   .   .   .   A   53    THR   HG22   .   25732   1
      820   .   1   1   68   68   THR   HG23   H   1    0.741     0.000   .   .   .   .   .   A   53    THR   HG23   .   25732   1
      821   .   1   1   68   68   THR   C      C   13   170.878   0.000   .   .   .   .   .   A   53    THR   C      .   25732   1
      822   .   1   1   68   68   THR   CA     C   13   61.147    0.000   .   .   .   .   .   A   53    THR   CA     .   25732   1
      823   .   1   1   68   68   THR   CB     C   13   69.918    0.000   .   .   .   .   .   A   53    THR   CB     .   25732   1
      824   .   1   1   68   68   THR   CG2    C   13   20.792    0.000   .   .   .   .   .   A   53    THR   CG2    .   25732   1
      825   .   1   1   68   68   THR   N      N   15   118.154   0.000   .   .   .   .   .   A   53    THR   N      .   25732   1
      826   .   1   1   69   69   TRP   H      H   1    7.581     0.000   .   .   .   .   .   A   54    TRP   H      .   25732   1
      827   .   1   1   69   69   TRP   HA     H   1    5.776     0.000   .   .   .   .   .   A   54    TRP   HA     .   25732   1
      828   .   1   1   69   69   TRP   HB2    H   1    2.723     0.000   .   .   .   .   .   A   54    TRP   HB2    .   25732   1
      829   .   1   1   69   69   TRP   HB3    H   1    2.845     0.000   .   .   .   .   .   A   54    TRP   HB3    .   25732   1
      830   .   1   1   69   69   TRP   HD1    H   1    6.996     0.000   .   .   .   .   .   A   54    TRP   HD1    .   25732   1
      831   .   1   1   69   69   TRP   HE1    H   1    9.8       0.000   .   .   .   .   .   A   54    TRP   HE1    .   25732   1
      832   .   1   1   69   69   TRP   HE3    H   1    6.757     0.000   .   .   .   .   .   A   54    TRP   HE3    .   25732   1
      833   .   1   1   69   69   TRP   HZ2    H   1    7.263     0.000   .   .   .   .   .   A   54    TRP   HZ2    .   25732   1
      834   .   1   1   69   69   TRP   HZ3    H   1    5.425     0.000   .   .   .   .   .   A   54    TRP   HZ3    .   25732   1
      835   .   1   1   69   69   TRP   HH2    H   1    6.781     0.000   .   .   .   .   .   A   54    TRP   HH2    .   25732   1
      836   .   1   1   69   69   TRP   C      C   13   173.704   0.000   .   .   .   .   .   A   54    TRP   C      .   25732   1
      837   .   1   1   69   69   TRP   CA     C   13   53.749    0.000   .   .   .   .   .   A   54    TRP   CA     .   25732   1
      838   .   1   1   69   69   TRP   CB     C   13   31.896    0.000   .   .   .   .   .   A   54    TRP   CB     .   25732   1
      839   .   1   1   69   69   TRP   CD1    C   13   125.809   0.000   .   .   .   .   .   A   54    TRP   CD1    .   25732   1
      840   .   1   1   69   69   TRP   CE3    C   13   119.611   0.000   .   .   .   .   .   A   54    TRP   CE3    .   25732   1
      841   .   1   1   69   69   TRP   CZ2    C   13   113.891   0.000   .   .   .   .   .   A   54    TRP   CZ2    .   25732   1
      842   .   1   1   69   69   TRP   CZ3    C   13   122.083   0.000   .   .   .   .   .   A   54    TRP   CZ3    .   25732   1
      843   .   1   1   69   69   TRP   CH2    C   13   124.933   0.000   .   .   .   .   .   A   54    TRP   CH2    .   25732   1
      844   .   1   1   69   69   TRP   N      N   15   119.867   0.000   .   .   .   .   .   A   54    TRP   N      .   25732   1
      845   .   1   1   69   69   TRP   NE1    N   15   128.238   0.000   .   .   .   .   .   A   54    TRP   NE1    .   25732   1
      846   .   1   1   70   70   PHE   H      H   1    9.128     0.000   .   .   .   .   .   A   55    PHE   H      .   25732   1
      847   .   1   1   70   70   PHE   HA     H   1    4.249     0.000   .   .   .   .   .   A   55    PHE   HA     .   25732   1
      848   .   1   1   70   70   PHE   HB2    H   1    2.282     0.000   .   .   .   .   .   A   55    PHE   HB2    .   25732   1
      849   .   1   1   70   70   PHE   HB3    H   1    3.777     0.000   .   .   .   .   .   A   55    PHE   HB3    .   25732   1
      850   .   1   1   70   70   PHE   HD1    H   1    7.179     0.000   .   .   .   .   .   A   55    PHE   HD1    .   25732   1
      851   .   1   1   70   70   PHE   HD2    H   1    7.179     0.000   .   .   .   .   .   A   55    PHE   HD2    .   25732   1
      852   .   1   1   70   70   PHE   HE1    H   1    7.02      0.000   .   .   .   .   .   A   55    PHE   HE1    .   25732   1
      853   .   1   1   70   70   PHE   HE2    H   1    7.02      0.000   .   .   .   .   .   A   55    PHE   HE2    .   25732   1
      854   .   1   1   70   70   PHE   HZ     H   1    6.815     0.000   .   .   .   .   .   A   55    PHE   HZ     .   25732   1
      855   .   1   1   70   70   PHE   C      C   13   175.91    0.000   .   .   .   .   .   A   55    PHE   C      .   25732   1
      856   .   1   1   70   70   PHE   CA     C   13   57.359    0.000   .   .   .   .   .   A   55    PHE   CA     .   25732   1
      857   .   1   1   70   70   PHE   CB     C   13   43.929    0.000   .   .   .   .   .   A   55    PHE   CB     .   25732   1
      858   .   1   1   70   70   PHE   CD1    C   13   131.999   0.000   .   .   .   .   .   A   55    PHE   CD1    .   25732   1
      859   .   1   1   70   70   PHE   CD2    C   13   131.999   0.000   .   .   .   .   .   A   55    PHE   CD2    .   25732   1
      860   .   1   1   70   70   PHE   CE1    C   13   130.793   0.000   .   .   .   .   .   A   55    PHE   CE1    .   25732   1
      861   .   1   1   70   70   PHE   CE2    C   13   130.793   0.000   .   .   .   .   .   A   55    PHE   CE2    .   25732   1
      862   .   1   1   70   70   PHE   CZ     C   13   128.399   0.000   .   .   .   .   .   A   55    PHE   CZ     .   25732   1
      863   .   1   1   70   70   PHE   N      N   15   118.304   0.000   .   .   .   .   .   A   55    PHE   N      .   25732   1
      864   .   1   1   71   71   PHE   H      H   1    9.775     0.000   .   .   .   .   .   A   56    PHE   H      .   25732   1
      865   .   1   1   71   71   PHE   HA     H   1    5.033     0.000   .   .   .   .   .   A   56    PHE   HA     .   25732   1
      866   .   1   1   71   71   PHE   HB2    H   1    2.806     0.000   .   .   .   .   .   A   56    PHE   HB2    .   25732   1
      867   .   1   1   71   71   PHE   HB3    H   1    3.59      0.000   .   .   .   .   .   A   56    PHE   HB3    .   25732   1
      868   .   1   1   71   71   PHE   HD1    H   1    7.432     0.000   .   .   .   .   .   A   56    PHE   HD1    .   25732   1
      869   .   1   1   71   71   PHE   HD2    H   1    7.432     0.000   .   .   .   .   .   A   56    PHE   HD2    .   25732   1
      870   .   1   1   71   71   PHE   HE1    H   1    7.443     0.000   .   .   .   .   .   A   56    PHE   HE1    .   25732   1
      871   .   1   1   71   71   PHE   HE2    H   1    7.443     0.000   .   .   .   .   .   A   56    PHE   HE2    .   25732   1
      872   .   1   1   71   71   PHE   HZ     H   1    7.485     0.000   .   .   .   .   .   A   56    PHE   HZ     .   25732   1
      873   .   1   1   71   71   PHE   C      C   13   178.784   0.000   .   .   .   .   .   A   56    PHE   C      .   25732   1
      874   .   1   1   71   71   PHE   CA     C   13   59.048    0.000   .   .   .   .   .   A   56    PHE   CA     .   25732   1
      875   .   1   1   71   71   PHE   CB     C   13   41.266    0.000   .   .   .   .   .   A   56    PHE   CB     .   25732   1
      876   .   1   1   71   71   PHE   CD1    C   13   131.683   0.000   .   .   .   .   .   A   56    PHE   CD1    .   25732   1
      877   .   1   1   71   71   PHE   CD2    C   13   131.683   0.000   .   .   .   .   .   A   56    PHE   CD2    .   25732   1
      878   .   1   1   71   71   PHE   CE1    C   13   131.934   0.000   .   .   .   .   .   A   56    PHE   CE1    .   25732   1
      879   .   1   1   71   71   PHE   CE2    C   13   131.934   0.000   .   .   .   .   .   A   56    PHE   CE2    .   25732   1
      880   .   1   1   71   71   PHE   CZ     C   13   129.837   0.000   .   .   .   .   .   A   56    PHE   CZ     .   25732   1
      881   .   1   1   71   71   PHE   N      N   15   121.44    0.000   .   .   .   .   .   A   56    PHE   N      .   25732   1
      882   .   1   1   72   72   GLU   H      H   1    9.337     0.000   .   .   .   .   .   A   57    GLU   H      .   25732   1
      883   .   1   1   72   72   GLU   HA     H   1    3.929     0.000   .   .   .   .   .   A   57    GLU   HA     .   25732   1
      884   .   1   1   72   72   GLU   HB2    H   1    2.172     0.000   .   .   .   .   .   A   57    GLU   HB2    .   25732   1
      885   .   1   1   72   72   GLU   HB3    H   1    2.215     0.000   .   .   .   .   .   A   57    GLU   HB3    .   25732   1
      886   .   1   1   72   72   GLU   HG2    H   1    2.365     0.000   .   .   .   .   .   A   57    GLU   HG2    .   25732   1
      887   .   1   1   72   72   GLU   HG3    H   1    2.5       0.000   .   .   .   .   .   A   57    GLU   HG3    .   25732   1
      888   .   1   1   72   72   GLU   C      C   13   176.333   0.000   .   .   .   .   .   A   57    GLU   C      .   25732   1
      889   .   1   1   72   72   GLU   CA     C   13   60.34     0.000   .   .   .   .   .   A   57    GLU   CA     .   25732   1
      890   .   1   1   72   72   GLU   CB     C   13   30.062    0.000   .   .   .   .   .   A   57    GLU   CB     .   25732   1
      891   .   1   1   72   72   GLU   CG     C   13   36.944    0.000   .   .   .   .   .   A   57    GLU   CG     .   25732   1
      892   .   1   1   72   72   GLU   N      N   15   120.008   0.000   .   .   .   .   .   A   57    GLU   N      .   25732   1
      893   .   1   1   73   73   ASP   H      H   1    8.341     0.000   .   .   .   .   .   A   58    ASP   H      .   25732   1
      894   .   1   1   73   73   ASP   HA     H   1    4.657     0.000   .   .   .   .   .   A   58    ASP   HA     .   25732   1
      895   .   1   1   73   73   ASP   HB2    H   1    2.638     0.000   .   .   .   .   .   A   58    ASP   HB2    .   25732   1
      896   .   1   1   73   73   ASP   HB3    H   1    2.94      0.000   .   .   .   .   .   A   58    ASP   HB3    .   25732   1
      897   .   1   1   73   73   ASP   C      C   13   177.076   0.000   .   .   .   .   .   A   58    ASP   C      .   25732   1
      898   .   1   1   73   73   ASP   CA     C   13   53.763    0.000   .   .   .   .   .   A   58    ASP   CA     .   25732   1
      899   .   1   1   73   73   ASP   CB     C   13   39.717    0.000   .   .   .   .   .   A   58    ASP   CB     .   25732   1
      900   .   1   1   73   73   ASP   N      N   15   110.542   0.000   .   .   .   .   .   A   58    ASP   N      .   25732   1
      901   .   1   1   74   74   GLU   H      H   1    8.137     0.000   .   .   .   .   .   A   59    GLU   H      .   25732   1
      902   .   1   1   74   74   GLU   HA     H   1    4.475     0.000   .   .   .   .   .   A   59    GLU   HA     .   25732   1
      903   .   1   1   74   74   GLU   HB2    H   1    2.849     0.000   .   .   .   .   .   A   59    GLU   HB2    .   25732   1
      904   .   1   1   74   74   GLU   HB3    H   1    2.921     0.000   .   .   .   .   .   A   59    GLU   HB3    .   25732   1
      905   .   1   1   74   74   GLU   HG2    H   1    2.378     0.000   .   .   .   .   .   A   59    GLU   HG2    .   25732   1
      906   .   1   1   74   74   GLU   HG3    H   1    2.548     0.000   .   .   .   .   .   A   59    GLU   HG3    .   25732   1
      907   .   1   1   74   74   GLU   C      C   13   176.172   0.000   .   .   .   .   .   A   59    GLU   C      .   25732   1
      908   .   1   1   74   74   GLU   CA     C   13   57.223    0.000   .   .   .   .   .   A   59    GLU   CA     .   25732   1
      909   .   1   1   74   74   GLU   CB     C   13   32.069    0.000   .   .   .   .   .   A   59    GLU   CB     .   25732   1
      910   .   1   1   74   74   GLU   CG     C   13   39.367    0.000   .   .   .   .   .   A   59    GLU   CG     .   25732   1
      911   .   1   1   74   74   GLU   N      N   15   118.867   0.000   .   .   .   .   .   A   59    GLU   N      .   25732   1
      912   .   1   1   75   75   VAL   H      H   1    7.26      0.000   .   .   .   .   .   A   60    VAL   H      .   25732   1
      913   .   1   1   75   75   VAL   HA     H   1    5.421     0.000   .   .   .   .   .   A   60    VAL   HA     .   25732   1
      914   .   1   1   75   75   VAL   HB     H   1    1.776     0.000   .   .   .   .   .   A   60    VAL   HB     .   25732   1
      915   .   1   1   75   75   VAL   HG11   H   1    0.455     0.000   .   .   .   .   .   A   60    VAL   HG11   .   25732   1
      916   .   1   1   75   75   VAL   HG12   H   1    0.455     0.000   .   .   .   .   .   A   60    VAL   HG12   .   25732   1
      917   .   1   1   75   75   VAL   HG13   H   1    0.455     0.000   .   .   .   .   .   A   60    VAL   HG13   .   25732   1
      918   .   1   1   75   75   VAL   HG21   H   1    0.812     0.000   .   .   .   .   .   A   60    VAL   HG21   .   25732   1
      919   .   1   1   75   75   VAL   HG22   H   1    0.812     0.000   .   .   .   .   .   A   60    VAL   HG22   .   25732   1
      920   .   1   1   75   75   VAL   HG23   H   1    0.812     0.000   .   .   .   .   .   A   60    VAL   HG23   .   25732   1
      921   .   1   1   75   75   VAL   C      C   13   174.147   0.000   .   .   .   .   .   A   60    VAL   C      .   25732   1
      922   .   1   1   75   75   VAL   CA     C   13   57.693    0.000   .   .   .   .   .   A   60    VAL   CA     .   25732   1
      923   .   1   1   75   75   VAL   CB     C   13   35.88     0.000   .   .   .   .   .   A   60    VAL   CB     .   25732   1
      924   .   1   1   75   75   VAL   CG1    C   13   21.847    0.000   .   .   .   .   .   A   60    VAL   CG1    .   25732   1
      925   .   1   1   75   75   VAL   CG2    C   13   18.087    0.000   .   .   .   .   .   A   60    VAL   CG2    .   25732   1
      926   .   1   1   75   75   VAL   N      N   15   107.744   0.000   .   .   .   .   .   A   60    VAL   N      .   25732   1
      927   .   1   1   76   76   GLU   H      H   1    8.436     0.000   .   .   .   .   .   A   61    GLU   H      .   25732   1
      928   .   1   1   76   76   GLU   HA     H   1    4.825     0.000   .   .   .   .   .   A   61    GLU   HA     .   25732   1
      929   .   1   1   76   76   GLU   HB2    H   1    1.913     0.000   .   .   .   .   .   A   61    GLU   HB2    .   25732   1
      930   .   1   1   76   76   GLU   HB3    H   1    1.933     0.000   .   .   .   .   .   A   61    GLU   HB3    .   25732   1
      931   .   1   1   76   76   GLU   HG2    H   1    2.201     0.000   .   .   .   .   .   A   61    GLU   HG2    .   25732   1
      932   .   1   1   76   76   GLU   HG3    H   1    2.232     0.000   .   .   .   .   .   A   61    GLU   HG3    .   25732   1
      933   .   1   1   76   76   GLU   C      C   13   175.337   0.000   .   .   .   .   .   A   61    GLU   C      .   25732   1
      934   .   1   1   76   76   GLU   CA     C   13   53.726    0.000   .   .   .   .   .   A   61    GLU   CA     .   25732   1
      935   .   1   1   76   76   GLU   CB     C   13   33.128    0.000   .   .   .   .   .   A   61    GLU   CB     .   25732   1
      936   .   1   1   76   76   GLU   CG     C   13   35.893    0.000   .   .   .   .   .   A   61    GLU   CG     .   25732   1
      937   .   1   1   76   76   GLU   N      N   15   117       0.000   .   .   .   .   .   A   61    GLU   N      .   25732   1
      938   .   1   1   77   77   VAL   H      H   1    8.838     0.000   .   .   .   .   .   A   62    VAL   H      .   25732   1
      939   .   1   1   77   77   VAL   HA     H   1    4.284     0.000   .   .   .   .   .   A   62    VAL   HA     .   25732   1
      940   .   1   1   77   77   VAL   HB     H   1    2.019     0.000   .   .   .   .   .   A   62    VAL   HB     .   25732   1
      941   .   1   1   77   77   VAL   HG11   H   1    1.017     0.000   .   .   .   .   .   A   62    VAL   HG11   .   25732   1
      942   .   1   1   77   77   VAL   HG12   H   1    1.017     0.000   .   .   .   .   .   A   62    VAL   HG12   .   25732   1
      943   .   1   1   77   77   VAL   HG13   H   1    1.017     0.000   .   .   .   .   .   A   62    VAL   HG13   .   25732   1
      944   .   1   1   77   77   VAL   HG21   H   1    1.013     0.000   .   .   .   .   .   A   62    VAL   HG21   .   25732   1
      945   .   1   1   77   77   VAL   HG22   H   1    1.013     0.000   .   .   .   .   .   A   62    VAL   HG22   .   25732   1
      946   .   1   1   77   77   VAL   HG23   H   1    1.013     0.000   .   .   .   .   .   A   62    VAL   HG23   .   25732   1
      947   .   1   1   77   77   VAL   C      C   13   176.697   0.000   .   .   .   .   .   A   62    VAL   C      .   25732   1
      948   .   1   1   77   77   VAL   CA     C   13   64.011    0.000   .   .   .   .   .   A   62    VAL   CA     .   25732   1
      949   .   1   1   77   77   VAL   CB     C   13   32.228    0.000   .   .   .   .   .   A   62    VAL   CB     .   25732   1
      950   .   1   1   77   77   VAL   CG1    C   13   21.61     0.000   .   .   .   .   .   A   62    VAL   CG1    .   25732   1
      951   .   1   1   77   77   VAL   CG2    C   13   22.125    0.000   .   .   .   .   .   A   62    VAL   CG2    .   25732   1
      952   .   1   1   77   77   VAL   N      N   15   123.895   0.000   .   .   .   .   .   A   62    VAL   N      .   25732   1
      953   .   1   1   78   78   VAL   H      H   1    8.412     0.000   .   .   .   .   .   A   63    VAL   H      .   25732   1
      954   .   1   1   78   78   VAL   HA     H   1    4.375     0.000   .   .   .   .   .   A   63    VAL   HA     .   25732   1
      955   .   1   1   78   78   VAL   HB     H   1    2.057     0.000   .   .   .   .   .   A   63    VAL   HB     .   25732   1
      956   .   1   1   78   78   VAL   HG11   H   1    0.889     0.000   .   .   .   .   .   A   63    VAL   HG11   .   25732   1
      957   .   1   1   78   78   VAL   HG12   H   1    0.889     0.000   .   .   .   .   .   A   63    VAL   HG12   .   25732   1
      958   .   1   1   78   78   VAL   HG13   H   1    0.889     0.000   .   .   .   .   .   A   63    VAL   HG13   .   25732   1
      959   .   1   1   78   78   VAL   HG21   H   1    0.734     0.000   .   .   .   .   .   A   63    VAL   HG21   .   25732   1
      960   .   1   1   78   78   VAL   HG22   H   1    0.734     0.000   .   .   .   .   .   A   63    VAL   HG22   .   25732   1
      961   .   1   1   78   78   VAL   HG23   H   1    0.734     0.000   .   .   .   .   .   A   63    VAL   HG23   .   25732   1
      962   .   1   1   78   78   VAL   C      C   13   175.064   0.000   .   .   .   .   .   A   63    VAL   C      .   25732   1
      963   .   1   1   78   78   VAL   CA     C   13   61.159    0.000   .   .   .   .   .   A   63    VAL   CA     .   25732   1
      964   .   1   1   78   78   VAL   CB     C   13   33.694    0.000   .   .   .   .   .   A   63    VAL   CB     .   25732   1
      965   .   1   1   78   78   VAL   CG1    C   13   21.692    0.000   .   .   .   .   .   A   63    VAL   CG1    .   25732   1
      966   .   1   1   78   78   VAL   CG2    C   13   20.334    0.000   .   .   .   .   .   A   63    VAL   CG2    .   25732   1
      967   .   1   1   78   78   VAL   N      N   15   123.668   0.000   .   .   .   .   .   A   63    VAL   N      .   25732   1
      968   .   1   1   79   79   GLY   H      H   1    7.947     0.000   .   .   .   .   .   A   64    GLY   H      .   25732   1
      969   .   1   1   79   79   GLY   HA2    H   1    3.716     0.000   .   .   .   .   .   A   64    GLY   HA2    .   25732   1
      970   .   1   1   79   79   GLY   HA3    H   1    3.832     0.000   .   .   .   .   .   A   64    GLY   HA3    .   25732   1
      971   .   1   1   79   79   GLY   C      C   13   178.476   0.000   .   .   .   .   .   A   64    GLY   C      .   25732   1
      972   .   1   1   79   79   GLY   CA     C   13   46.512    0.000   .   .   .   .   .   A   64    GLY   CA     .   25732   1
      973   .   1   1   79   79   GLY   N      N   15   117.608   0.000   .   .   .   .   .   A   64    GLY   N      .   25732   1
   stop_
save_