Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34555
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'              .   .   .   34555   1
      2   '2D 1H-13C HSQC aliphatic'    .   .   .   34555   1
      3   '2D 1H-13C HSQC aromatic'     .   .   .   34555   1
      4   '3D HNCACB'                   .   .   .   34555   1
      5   '3D HNCA'                     .   .   .   34555   1
      6   '3D 1H-13C NOESY aliphatic'   .   .   .   34555   1
      7   '3D 1H-15N NOESY'             .   .   .   34555   1
      8   '3D 1H-13C NOESY aromatic'    .   .   .   34555   1
   stop_

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

      1     .   1   .   1   1    1    ALA   HA     H   1    4.331     0.00   .   .   .   .   .   .   A   239   ALA   HA     .   34555   1
      2     .   1   .   1   1    1    ALA   HB1    H   1    1.356     0.00   .   .   .   .   .   .   A   239   ALA   HB1    .   34555   1
      3     .   1   .   1   1    1    ALA   HB2    H   1    1.356     0.00   .   .   .   .   .   .   A   239   ALA   HB2    .   34555   1
      4     .   1   .   1   1    1    ALA   HB3    H   1    1.356     0.00   .   .   .   .   .   .   A   239   ALA   HB3    .   34555   1
      5     .   1   .   1   1    1    ALA   CA     C   13   49.874    0.02   .   .   .   .   .   .   A   239   ALA   CA     .   34555   1
      6     .   1   .   1   1    1    ALA   CB     C   13   16.681    0.04   .   .   .   .   .   .   A   239   ALA   CB     .   34555   1
      7     .   1   .   1   2    2    MET   H      H   1    8.467     0.00   .   .   .   .   .   .   A   240   MET   H      .   34555   1
      8     .   1   .   1   2    2    MET   HA     H   1    4.485     0.00   .   .   .   .   .   .   A   240   MET   HA     .   34555   1
      9     .   1   .   1   2    2    MET   HB2    H   1    2.035     0.00   .   .   .   .   .   .   A   240   MET   HB2    .   34555   1
      10    .   1   .   1   2    2    MET   HB3    H   1    1.970     0.00   .   .   .   .   .   .   A   240   MET   HB3    .   34555   1
      11    .   1   .   1   2    2    MET   HG2    H   1    2.027     0.00   .   .   .   .   .   .   A   240   MET   HG2    .   34555   1
      12    .   1   .   1   2    2    MET   HG3    H   1    1.924     0.00   .   .   .   .   .   .   A   240   MET   HG3    .   34555   1
      13    .   1   .   1   2    2    MET   CA     C   13   52.625    0.03   .   .   .   .   .   .   A   240   MET   CA     .   34555   1
      14    .   1   .   1   2    2    MET   CB     C   13   30.534    0.10   .   .   .   .   .   .   A   240   MET   CB     .   34555   1
      15    .   1   .   1   2    2    MET   CG     C   13   29.279    0.05   .   .   .   .   .   .   A   240   MET   CG     .   34555   1
      16    .   1   .   1   2    2    MET   N      N   15   119.564   0.00   .   .   .   .   .   .   A   240   MET   N      .   34555   1
      17    .   1   .   1   3    3    GLY   H      H   1    8.329     0.00   .   .   .   .   .   .   A   241   GLY   H      .   34555   1
      18    .   1   .   1   3    3    GLY   HA2    H   1    3.970     0.00   .   .   .   .   .   .   A   241   GLY   HA2    .   34555   1
      19    .   1   .   1   3    3    GLY   HA3    H   1    3.765     0.00   .   .   .   .   .   .   A   241   GLY   HA3    .   34555   1
      20    .   1   .   1   3    3    GLY   CA     C   13   42.606    0.02   .   .   .   .   .   .   A   241   GLY   CA     .   34555   1
      21    .   1   .   1   3    3    GLY   N      N   15   110.045   0.00   .   .   .   .   .   .   A   241   GLY   N      .   34555   1
      22    .   1   .   1   4    4    ASN   H      H   1    8.599     0.00   .   .   .   .   .   .   A   242   ASN   H      .   34555   1
      23    .   1   .   1   4    4    ASN   HA     H   1    4.941     0.01   .   .   .   .   .   .   A   242   ASN   HA     .   34555   1
      24    .   1   .   1   4    4    ASN   HB2    H   1    3.004     0.00   .   .   .   .   .   .   A   242   ASN   HB2    .   34555   1
      25    .   1   .   1   4    4    ASN   HB3    H   1    2.604     0.00   .   .   .   .   .   .   A   242   ASN   HB3    .   34555   1
      26    .   1   .   1   4    4    ASN   HD21   H   1    6.962     0.00   .   .   .   .   .   .   A   242   ASN   HD21   .   34555   1
      27    .   1   .   1   4    4    ASN   HD22   H   1    7.761     0.00   .   .   .   .   .   .   A   242   ASN   HD22   .   34555   1
      28    .   1   .   1   4    4    ASN   CA     C   13   50.191    0.05   .   .   .   .   .   .   A   242   ASN   CA     .   34555   1
      29    .   1   .   1   4    4    ASN   CB     C   13   37.579    0.03   .   .   .   .   .   .   A   242   ASN   CB     .   34555   1
      30    .   1   .   1   4    4    ASN   N      N   15   118.163   0.00   .   .   .   .   .   .   A   242   ASN   N      .   34555   1
      31    .   1   .   1   4    4    ASN   ND2    N   15   115.266   0.00   .   .   .   .   .   .   A   242   ASN   ND2    .   34555   1
      32    .   1   .   1   5    5    LYS   H      H   1    8.034     0.01   .   .   .   .   .   .   A   243   LYS   H      .   34555   1
      33    .   1   .   1   5    5    LYS   HA     H   1    4.282     0.00   .   .   .   .   .   .   A   243   LYS   HA     .   34555   1
      34    .   1   .   1   5    5    LYS   HB2    H   1    1.815     0.01   .   .   .   .   .   .   A   243   LYS   HB2    .   34555   1
      35    .   1   .   1   5    5    LYS   HB3    H   1    1.815     0.01   .   .   .   .   .   .   A   243   LYS   HB3    .   34555   1
      36    .   1   .   1   5    5    LYS   HG2    H   1    1.453     0.00   .   .   .   .   .   .   A   243   LYS   HG2    .   34555   1
      37    .   1   .   1   5    5    LYS   HG3    H   1    1.347     0.01   .   .   .   .   .   .   A   243   LYS   HG3    .   34555   1
      38    .   1   .   1   5    5    LYS   HD2    H   1    1.652     0.00   .   .   .   .   .   .   A   243   LYS   HD2    .   34555   1
      39    .   1   .   1   5    5    LYS   HD3    H   1    1.517     0.00   .   .   .   .   .   .   A   243   LYS   HD3    .   34555   1
      40    .   1   .   1   5    5    LYS   HE2    H   1    2.916     0.00   .   .   .   .   .   .   A   243   LYS   HE2    .   34555   1
      41    .   1   .   1   5    5    LYS   HE3    H   1    2.776     0.00   .   .   .   .   .   .   A   243   LYS   HE3    .   34555   1
      42    .   1   .   1   5    5    LYS   CA     C   13   54.367    0.03   .   .   .   .   .   .   A   243   LYS   CA     .   34555   1
      43    .   1   .   1   5    5    LYS   CB     C   13   30.360    0.04   .   .   .   .   .   .   A   243   LYS   CB     .   34555   1
      44    .   1   .   1   5    5    LYS   CG     C   13   22.500    0.06   .   .   .   .   .   .   A   243   LYS   CG     .   34555   1
      45    .   1   .   1   5    5    LYS   CD     C   13   26.588    0.15   .   .   .   .   .   .   A   243   LYS   CD     .   34555   1
      46    .   1   .   1   5    5    LYS   CE     C   13   39.127    0.13   .   .   .   .   .   .   A   243   LYS   CE     .   34555   1
      47    .   1   .   1   5    5    LYS   N      N   15   120.785   0.01   .   .   .   .   .   .   A   243   LYS   N      .   34555   1
      48    .   1   .   1   6    6    ILE   H      H   1    8.997     0.00   .   .   .   .   .   .   A   244   ILE   H      .   34555   1
      49    .   1   .   1   6    6    ILE   HA     H   1    4.145     0.01   .   .   .   .   .   .   A   244   ILE   HA     .   34555   1
      50    .   1   .   1   6    6    ILE   HB     H   1    -0.081    0.00   .   .   .   .   .   .   A   244   ILE   HB     .   34555   1
      51    .   1   .   1   6    6    ILE   HG12   H   1    1.485     0.00   .   .   .   .   .   .   A   244   ILE   HG12   .   34555   1
      52    .   1   .   1   6    6    ILE   HG13   H   1    0.383     0.00   .   .   .   .   .   .   A   244   ILE   HG13   .   34555   1
      53    .   1   .   1   6    6    ILE   HG21   H   1    0.486     0.00   .   .   .   .   .   .   A   244   ILE   HG21   .   34555   1
      54    .   1   .   1   6    6    ILE   HG22   H   1    0.486     0.00   .   .   .   .   .   .   A   244   ILE   HG22   .   34555   1
      55    .   1   .   1   6    6    ILE   HG23   H   1    0.486     0.00   .   .   .   .   .   .   A   244   ILE   HG23   .   34555   1
      56    .   1   .   1   6    6    ILE   HD11   H   1    0.703     0.00   .   .   .   .   .   .   A   244   ILE   HD11   .   34555   1
      57    .   1   .   1   6    6    ILE   HD12   H   1    0.703     0.00   .   .   .   .   .   .   A   244   ILE   HD12   .   34555   1
      58    .   1   .   1   6    6    ILE   HD13   H   1    0.703     0.00   .   .   .   .   .   .   A   244   ILE   HD13   .   34555   1
      59    .   1   .   1   6    6    ILE   CA     C   13   57.963    0.07   .   .   .   .   .   .   A   244   ILE   CA     .   34555   1
      60    .   1   .   1   6    6    ILE   CB     C   13   36.287    0.04   .   .   .   .   .   .   A   244   ILE   CB     .   34555   1
      61    .   1   .   1   6    6    ILE   CG1    C   13   24.325    0.06   .   .   .   .   .   .   A   244   ILE   CG1    .   34555   1
      62    .   1   .   1   6    6    ILE   CG2    C   13   18.479    0.06   .   .   .   .   .   .   A   244   ILE   CG2    .   34555   1
      63    .   1   .   1   6    6    ILE   CD1    C   13   13.004    0.04   .   .   .   .   .   .   A   244   ILE   CD1    .   34555   1
      64    .   1   .   1   6    6    ILE   N      N   15   125.946   0.00   .   .   .   .   .   .   A   244   ILE   N      .   34555   1
      65    .   1   .   1   7    7    TYR   H      H   1    8.947     0.01   .   .   .   .   .   .   A   245   TYR   H      .   34555   1
      66    .   1   .   1   7    7    TYR   HA     H   1    5.149     0.01   .   .   .   .   .   .   A   245   TYR   HA     .   34555   1
      67    .   1   .   1   7    7    TYR   HB2    H   1    2.935     0.00   .   .   .   .   .   .   A   245   TYR   HB2    .   34555   1
      68    .   1   .   1   7    7    TYR   HB3    H   1    2.777     0.00   .   .   .   .   .   .   A   245   TYR   HB3    .   34555   1
      69    .   1   .   1   7    7    TYR   HD1    H   1    6.590     0.00   .   .   .   .   .   .   A   245   TYR   HD1    .   34555   1
      70    .   1   .   1   7    7    TYR   HD2    H   1    6.590     0.00   .   .   .   .   .   .   A   245   TYR   HD2    .   34555   1
      71    .   1   .   1   7    7    TYR   HE1    H   1    6.318     0.00   .   .   .   .   .   .   A   245   TYR   HE1    .   34555   1
      72    .   1   .   1   7    7    TYR   HE2    H   1    6.318     0.00   .   .   .   .   .   .   A   245   TYR   HE2    .   34555   1
      73    .   1   .   1   7    7    TYR   CA     C   13   53.435    0.08   .   .   .   .   .   .   A   245   TYR   CA     .   34555   1
      74    .   1   .   1   7    7    TYR   CB     C   13   38.577    0.14   .   .   .   .   .   .   A   245   TYR   CB     .   34555   1
      75    .   1   .   1   7    7    TYR   CD1    C   13   130.472   0.00   .   .   .   .   .   .   A   245   TYR   CD1    .   34555   1
      76    .   1   .   1   7    7    TYR   CD2    C   13   130.472   0.00   .   .   .   .   .   .   A   245   TYR   CD2    .   34555   1
      77    .   1   .   1   7    7    TYR   CE1    C   13   115.057   0.00   .   .   .   .   .   .   A   245   TYR   CE1    .   34555   1
      78    .   1   .   1   7    7    TYR   CE2    C   13   115.057   0.00   .   .   .   .   .   .   A   245   TYR   CE2    .   34555   1
      79    .   1   .   1   7    7    TYR   N      N   15   126.723   0.00   .   .   .   .   .   .   A   245   TYR   N      .   34555   1
      80    .   1   .   1   8    8    VAL   H      H   1    8.286     0.00   .   .   .   .   .   .   A   246   VAL   H      .   34555   1
      81    .   1   .   1   8    8    VAL   HA     H   1    5.404     0.00   .   .   .   .   .   .   A   246   VAL   HA     .   34555   1
      82    .   1   .   1   8    8    VAL   HB     H   1    1.969     0.01   .   .   .   .   .   .   A   246   VAL   HB     .   34555   1
      83    .   1   .   1   8    8    VAL   HG11   H   1    0.830     0.00   .   .   .   .   .   .   A   246   VAL   HG11   .   34555   1
      84    .   1   .   1   8    8    VAL   HG12   H   1    0.830     0.00   .   .   .   .   .   .   A   246   VAL   HG12   .   34555   1
      85    .   1   .   1   8    8    VAL   HG13   H   1    0.830     0.00   .   .   .   .   .   .   A   246   VAL   HG13   .   34555   1
      86    .   1   .   1   8    8    VAL   HG21   H   1    0.837     0.00   .   .   .   .   .   .   A   246   VAL   HG21   .   34555   1
      87    .   1   .   1   8    8    VAL   HG22   H   1    0.837     0.00   .   .   .   .   .   .   A   246   VAL   HG22   .   34555   1
      88    .   1   .   1   8    8    VAL   HG23   H   1    0.837     0.00   .   .   .   .   .   .   A   246   VAL   HG23   .   34555   1
      89    .   1   .   1   8    8    VAL   CA     C   13   54.847    0.02   .   .   .   .   .   .   A   246   VAL   CA     .   34555   1
      90    .   1   .   1   8    8    VAL   CB     C   13   31.237    0.05   .   .   .   .   .   .   A   246   VAL   CB     .   34555   1
      91    .   1   .   1   8    8    VAL   CG1    C   13   18.155    0.05   .   .   .   .   .   .   A   246   VAL   CG1    .   34555   1
      92    .   1   .   1   8    8    VAL   CG2    C   13   20.547    0.05   .   .   .   .   .   .   A   246   VAL   CG2    .   34555   1
      93    .   1   .   1   8    8    VAL   N      N   15   124.030   0.00   .   .   .   .   .   .   A   246   VAL   N      .   34555   1
      94    .   1   .   1   9    9    GLY   H      H   1    9.309     0.01   .   .   .   .   .   .   A   247   GLY   H      .   34555   1
      95    .   1   .   1   9    9    GLY   HA2    H   1    4.970     0.01   .   .   .   .   .   .   A   247   GLY   HA2    .   34555   1
      96    .   1   .   1   9    9    GLY   HA3    H   1    3.606     0.00   .   .   .   .   .   .   A   247   GLY   HA3    .   34555   1
      97    .   1   .   1   9    9    GLY   CA     C   13   40.140    0.02   .   .   .   .   .   .   A   247   GLY   CA     .   34555   1
      98    .   1   .   1   9    9    GLY   N      N   15   113.152   0.00   .   .   .   .   .   .   A   247   GLY   N      .   34555   1
      99    .   1   .   1   10   10   GLY   H      H   1    7.970     0.00   .   .   .   .   .   .   A   248   GLY   H      .   34555   1
      100   .   1   .   1   10   10   GLY   HA2    H   1    4.380     0.00   .   .   .   .   .   .   A   248   GLY   HA2    .   34555   1
      101   .   1   .   1   10   10   GLY   HA3    H   1    3.557     0.00   .   .   .   .   .   .   A   248   GLY   HA3    .   34555   1
      102   .   1   .   1   10   10   GLY   CA     C   13   42.538    0.03   .   .   .   .   .   .   A   248   GLY   CA     .   34555   1
      103   .   1   .   1   10   10   GLY   N      N   15   106.951   0.01   .   .   .   .   .   .   A   248   GLY   N      .   34555   1
      104   .   1   .   1   11   11   LEU   H      H   1    7.866     0.00   .   .   .   .   .   .   A   249   LEU   H      .   34555   1
      105   .   1   .   1   11   11   LEU   HA     H   1    3.902     0.00   .   .   .   .   .   .   A   249   LEU   HA     .   34555   1
      106   .   1   .   1   11   11   LEU   HB2    H   1    1.163     0.00   .   .   .   .   .   .   A   249   LEU   HB2    .   34555   1
      107   .   1   .   1   11   11   LEU   HB3    H   1    0.926     0.00   .   .   .   .   .   .   A   249   LEU   HB3    .   34555   1
      108   .   1   .   1   11   11   LEU   HG     H   1    0.363     0.00   .   .   .   .   .   .   A   249   LEU   HG     .   34555   1
      109   .   1   .   1   11   11   LEU   HD21   H   1    0.515     0.00   .   .   .   .   .   .   A   249   LEU   HD21   .   34555   1
      110   .   1   .   1   11   11   LEU   HD22   H   1    0.515     0.00   .   .   .   .   .   .   A   249   LEU   HD22   .   34555   1
      111   .   1   .   1   11   11   LEU   HD23   H   1    0.515     0.00   .   .   .   .   .   .   A   249   LEU   HD23   .   34555   1
      112   .   1   .   1   11   11   LEU   CA     C   13   50.187    0.03   .   .   .   .   .   .   A   249   LEU   CA     .   34555   1
      113   .   1   .   1   11   11   LEU   CB     C   13   39.329    0.06   .   .   .   .   .   .   A   249   LEU   CB     .   34555   1
      114   .   1   .   1   11   11   LEU   CG     C   13   23.626    0.04   .   .   .   .   .   .   A   249   LEU   CG     .   34555   1
      115   .   1   .   1   11   11   LEU   CD2    C   13   20.412    0.05   .   .   .   .   .   .   A   249   LEU   CD2    .   34555   1
      116   .   1   .   1   11   11   LEU   N      N   15   117.332   0.00   .   .   .   .   .   .   A   249   LEU   N      .   34555   1
      117   .   1   .   1   12   12   PRO   HA     H   1    4.502     0.00   .   .   .   .   .   .   A   250   PRO   HA     .   34555   1
      118   .   1   .   1   12   12   PRO   HB2    H   1    2.433     0.00   .   .   .   .   .   .   A   250   PRO   HB2    .   34555   1
      119   .   1   .   1   12   12   PRO   HB3    H   1    1.905     0.00   .   .   .   .   .   .   A   250   PRO   HB3    .   34555   1
      120   .   1   .   1   12   12   PRO   HG2    H   1    1.995     0.00   .   .   .   .   .   .   A   250   PRO   HG2    .   34555   1
      121   .   1   .   1   12   12   PRO   HG3    H   1    1.995     0.00   .   .   .   .   .   .   A   250   PRO   HG3    .   34555   1
      122   .   1   .   1   12   12   PRO   HD2    H   1    3.826     0.00   .   .   .   .   .   .   A   250   PRO   HD2    .   34555   1
      123   .   1   .   1   12   12   PRO   HD3    H   1    3.279     0.00   .   .   .   .   .   .   A   250   PRO   HD3    .   34555   1
      124   .   1   .   1   12   12   PRO   CA     C   13   60.275    0.02   .   .   .   .   .   .   A   250   PRO   CA     .   34555   1
      125   .   1   .   1   12   12   PRO   CB     C   13   29.142    0.05   .   .   .   .   .   .   A   250   PRO   CB     .   34555   1
      126   .   1   .   1   12   12   PRO   CG     C   13   25.310    0.10   .   .   .   .   .   .   A   250   PRO   CG     .   34555   1
      127   .   1   .   1   12   12   PRO   CD     C   13   47.637    0.01   .   .   .   .   .   .   A   250   PRO   CD     .   34555   1
      128   .   1   .   1   13   13   THR   H      H   1    8.466     0.00   .   .   .   .   .   .   A   251   THR   H      .   34555   1
      129   .   1   .   1   13   13   THR   HA     H   1    4.159     0.00   .   .   .   .   .   .   A   251   THR   HA     .   34555   1
      130   .   1   .   1   13   13   THR   HB     H   1    4.602     0.00   .   .   .   .   .   .   A   251   THR   HB     .   34555   1
      131   .   1   .   1   13   13   THR   HG21   H   1    1.153     0.00   .   .   .   .   .   .   A   251   THR   HG21   .   34555   1
      132   .   1   .   1   13   13   THR   HG22   H   1    1.153     0.00   .   .   .   .   .   .   A   251   THR   HG22   .   34555   1
      133   .   1   .   1   13   13   THR   HG23   H   1    1.153     0.00   .   .   .   .   .   .   A   251   THR   HG23   .   34555   1
      134   .   1   .   1   13   13   THR   CA     C   13   60.187    0.03   .   .   .   .   .   .   A   251   THR   CA     .   34555   1
      135   .   1   .   1   13   13   THR   CB     C   13   66.224    0.05   .   .   .   .   .   .   A   251   THR   CB     .   34555   1
      136   .   1   .   1   13   13   THR   CG2    C   13   19.316    0.08   .   .   .   .   .   .   A   251   THR   CG2    .   34555   1
      137   .   1   .   1   13   13   THR   N      N   15   117.402   0.00   .   .   .   .   .   .   A   251   THR   N      .   34555   1
      138   .   1   .   1   14   14   CYS   H      H   1    7.579     0.00   .   .   .   .   .   .   A   252   CYS   H      .   34555   1
      139   .   1   .   1   14   14   CYS   HA     H   1    4.545     0.00   .   .   .   .   .   .   A   252   CYS   HA     .   34555   1
      140   .   1   .   1   14   14   CYS   HB2    H   1    3.165     0.00   .   .   .   .   .   .   A   252   CYS   HB2    .   34555   1
      141   .   1   .   1   14   14   CYS   HB3    H   1    2.836     0.00   .   .   .   .   .   .   A   252   CYS   HB3    .   34555   1
      142   .   1   .   1   14   14   CYS   CA     C   13   54.016    0.01   .   .   .   .   .   .   A   252   CYS   CA     .   34555   1
      143   .   1   .   1   14   14   CYS   CB     C   13   25.303    0.02   .   .   .   .   .   .   A   252   CYS   CB     .   34555   1
      144   .   1   .   1   14   14   CYS   N      N   15   113.699   0.00   .   .   .   .   .   .   A   252   CYS   N      .   34555   1
      145   .   1   .   1   15   15   LEU   H      H   1    6.859     0.00   .   .   .   .   .   .   A   253   LEU   H      .   34555   1
      146   .   1   .   1   15   15   LEU   HA     H   1    4.465     0.00   .   .   .   .   .   .   A   253   LEU   HA     .   34555   1
      147   .   1   .   1   15   15   LEU   HB2    H   1    1.335     0.00   .   .   .   .   .   .   A   253   LEU   HB2    .   34555   1
      148   .   1   .   1   15   15   LEU   HB3    H   1    1.335     0.00   .   .   .   .   .   .   A   253   LEU   HB3    .   34555   1
      149   .   1   .   1   15   15   LEU   HG     H   1    0.719     0.00   .   .   .   .   .   .   A   253   LEU   HG     .   34555   1
      150   .   1   .   1   15   15   LEU   HD21   H   1    0.665     0.00   .   .   .   .   .   .   A   253   LEU   HD21   .   34555   1
      151   .   1   .   1   15   15   LEU   HD22   H   1    0.665     0.00   .   .   .   .   .   .   A   253   LEU   HD22   .   34555   1
      152   .   1   .   1   15   15   LEU   HD23   H   1    0.665     0.00   .   .   .   .   .   .   A   253   LEU   HD23   .   34555   1
      153   .   1   .   1   15   15   LEU   CA     C   13   52.285    0.20   .   .   .   .   .   .   A   253   LEU   CA     .   34555   1
      154   .   1   .   1   15   15   LEU   CB     C   13   40.047    0.08   .   .   .   .   .   .   A   253   LEU   CB     .   34555   1
      155   .   1   .   1   15   15   LEU   CG     C   13   23.813    0.10   .   .   .   .   .   .   A   253   LEU   CG     .   34555   1
      156   .   1   .   1   15   15   LEU   CD2    C   13   19.390    0.04   .   .   .   .   .   .   A   253   LEU   CD2    .   34555   1
      157   .   1   .   1   15   15   LEU   N      N   15   120.631   0.00   .   .   .   .   .   .   A   253   LEU   N      .   34555   1
      158   .   1   .   1   16   16   ASN   H      H   1    8.632     0.00   .   .   .   .   .   .   A   254   ASN   H      .   34555   1
      159   .   1   .   1   16   16   ASN   HA     H   1    4.783     0.00   .   .   .   .   .   .   A   254   ASN   HA     .   34555   1
      160   .   1   .   1   16   16   ASN   HB2    H   1    3.261     0.00   .   .   .   .   .   .   A   254   ASN   HB2    .   34555   1
      161   .   1   .   1   16   16   ASN   HB3    H   1    2.853     0.00   .   .   .   .   .   .   A   254   ASN   HB3    .   34555   1
      162   .   1   .   1   16   16   ASN   HD21   H   1    6.983     0.00   .   .   .   .   .   .   A   254   ASN   HD21   .   34555   1
      163   .   1   .   1   16   16   ASN   HD22   H   1    7.398     0.00   .   .   .   .   .   .   A   254   ASN   HD22   .   34555   1
      164   .   1   .   1   16   16   ASN   CA     C   13   47.645    0.08   .   .   .   .   .   .   A   254   ASN   CA     .   34555   1
      165   .   1   .   1   16   16   ASN   CB     C   13   36.941    0.09   .   .   .   .   .   .   A   254   ASN   CB     .   34555   1
      166   .   1   .   1   16   16   ASN   N      N   15   119.659   0.01   .   .   .   .   .   .   A   254   ASN   N      .   34555   1
      167   .   1   .   1   16   16   ASN   ND2    N   15   111.589   0.00   .   .   .   .   .   .   A   254   ASN   ND2    .   34555   1
      168   .   1   .   1   17   17   GLN   H      H   1    8.636     0.00   .   .   .   .   .   .   A   255   GLN   H      .   34555   1
      169   .   1   .   1   17   17   GLN   HA     H   1    3.630     0.00   .   .   .   .   .   .   A   255   GLN   HA     .   34555   1
      170   .   1   .   1   17   17   GLN   HB2    H   1    2.113     0.00   .   .   .   .   .   .   A   255   GLN   HB2    .   34555   1
      171   .   1   .   1   17   17   GLN   HB3    H   1    2.026     0.00   .   .   .   .   .   .   A   255   GLN   HB3    .   34555   1
      172   .   1   .   1   17   17   GLN   HG2    H   1    2.403     0.00   .   .   .   .   .   .   A   255   GLN   HG2    .   34555   1
      173   .   1   .   1   17   17   GLN   HG3    H   1    2.160     0.00   .   .   .   .   .   .   A   255   GLN   HG3    .   34555   1
      174   .   1   .   1   17   17   GLN   HE21   H   1    6.853     0.00   .   .   .   .   .   .   A   255   GLN   HE21   .   34555   1
      175   .   1   .   1   17   17   GLN   HE22   H   1    7.532     0.00   .   .   .   .   .   .   A   255   GLN   HE22   .   34555   1
      176   .   1   .   1   17   17   GLN   CA     C   13   57.757    0.02   .   .   .   .   .   .   A   255   GLN   CA     .   34555   1
      177   .   1   .   1   17   17   GLN   CB     C   13   25.769    0.06   .   .   .   .   .   .   A   255   GLN   CB     .   34555   1
      178   .   1   .   1   17   17   GLN   CG     C   13   31.611    0.02   .   .   .   .   .   .   A   255   GLN   CG     .   34555   1
      179   .   1   .   1   17   17   GLN   N      N   15   116.732   0.01   .   .   .   .   .   .   A   255   GLN   N      .   34555   1
      180   .   1   .   1   17   17   GLN   NE2    N   15   111.450   0.00   .   .   .   .   .   .   A   255   GLN   NE2    .   34555   1
      181   .   1   .   1   18   18   ASP   H      H   1    7.944     0.00   .   .   .   .   .   .   A   256   ASP   H      .   34555   1
      182   .   1   .   1   18   18   ASP   HA     H   1    4.306     0.00   .   .   .   .   .   .   A   256   ASP   HA     .   34555   1
      183   .   1   .   1   18   18   ASP   HB2    H   1    2.635     0.00   .   .   .   .   .   .   A   256   ASP   HB2    .   34555   1
      184   .   1   .   1   18   18   ASP   HB3    H   1    2.635     0.00   .   .   .   .   .   .   A   256   ASP   HB3    .   34555   1
      185   .   1   .   1   18   18   ASP   CA     C   13   55.128    0.07   .   .   .   .   .   .   A   256   ASP   CA     .   34555   1
      186   .   1   .   1   18   18   ASP   CB     C   13   37.427    0.02   .   .   .   .   .   .   A   256   ASP   CB     .   34555   1
      187   .   1   .   1   18   18   ASP   N      N   15   119.743   0.01   .   .   .   .   .   .   A   256   ASP   N      .   34555   1
      188   .   1   .   1   19   19   GLN   H      H   1    8.248     0.00   .   .   .   .   .   .   A   257   GLN   H      .   34555   1
      189   .   1   .   1   19   19   GLN   HA     H   1    4.023     0.00   .   .   .   .   .   .   A   257   GLN   HA     .   34555   1
      190   .   1   .   1   19   19   GLN   HB2    H   1    2.231     0.00   .   .   .   .   .   .   A   257   GLN   HB2    .   34555   1
      191   .   1   .   1   19   19   GLN   HB3    H   1    1.843     0.00   .   .   .   .   .   .   A   257   GLN   HB3    .   34555   1
      192   .   1   .   1   19   19   GLN   HG2    H   1    2.580     0.00   .   .   .   .   .   .   A   257   GLN   HG2    .   34555   1
      193   .   1   .   1   19   19   GLN   HG3    H   1    2.345     0.00   .   .   .   .   .   .   A   257   GLN   HG3    .   34555   1
      194   .   1   .   1   19   19   GLN   HE21   H   1    6.573     0.00   .   .   .   .   .   .   A   257   GLN   HE21   .   34555   1
      195   .   1   .   1   19   19   GLN   HE22   H   1    7.476     0.00   .   .   .   .   .   .   A   257   GLN   HE22   .   34555   1
      196   .   1   .   1   19   19   GLN   CA     C   13   55.904    0.03   .   .   .   .   .   .   A   257   GLN   CA     .   34555   1
      197   .   1   .   1   19   19   GLN   CB     C   13   27.088    0.05   .   .   .   .   .   .   A   257   GLN   CB     .   34555   1
      198   .   1   .   1   19   19   GLN   CG     C   13   31.900    0.03   .   .   .   .   .   .   A   257   GLN   CG     .   34555   1
      199   .   1   .   1   19   19   GLN   N      N   15   119.990   0.00   .   .   .   .   .   .   A   257   GLN   N      .   34555   1
      200   .   1   .   1   19   19   GLN   NE2    N   15   110.963   0.00   .   .   .   .   .   .   A   257   GLN   NE2    .   34555   1
      201   .   1   .   1   20   20   VAL   H      H   1    8.122     0.00   .   .   .   .   .   .   A   258   VAL   H      .   34555   1
      202   .   1   .   1   20   20   VAL   HA     H   1    3.365     0.00   .   .   .   .   .   .   A   258   VAL   HA     .   34555   1
      203   .   1   .   1   20   20   VAL   HB     H   1    1.860     0.00   .   .   .   .   .   .   A   258   VAL   HB     .   34555   1
      204   .   1   .   1   20   20   VAL   HG11   H   1    0.585     0.01   .   .   .   .   .   .   A   258   VAL   HG11   .   34555   1
      205   .   1   .   1   20   20   VAL   HG12   H   1    0.585     0.01   .   .   .   .   .   .   A   258   VAL   HG12   .   34555   1
      206   .   1   .   1   20   20   VAL   HG13   H   1    0.585     0.01   .   .   .   .   .   .   A   258   VAL   HG13   .   34555   1
      207   .   1   .   1   20   20   VAL   HG21   H   1    0.813     0.01   .   .   .   .   .   .   A   258   VAL   HG21   .   34555   1
      208   .   1   .   1   20   20   VAL   HG22   H   1    0.813     0.01   .   .   .   .   .   .   A   258   VAL   HG22   .   34555   1
      209   .   1   .   1   20   20   VAL   HG23   H   1    0.813     0.01   .   .   .   .   .   .   A   258   VAL   HG23   .   34555   1
      210   .   1   .   1   20   20   VAL   CA     C   13   64.342    0.01   .   .   .   .   .   .   A   258   VAL   CA     .   34555   1
      211   .   1   .   1   20   20   VAL   CB     C   13   28.504    0.05   .   .   .   .   .   .   A   258   VAL   CB     .   34555   1
      212   .   1   .   1   20   20   VAL   CG1    C   13   19.472    0.15   .   .   .   .   .   .   A   258   VAL   CG1    .   34555   1
      213   .   1   .   1   20   20   VAL   CG2    C   13   22.333    0.19   .   .   .   .   .   .   A   258   VAL   CG2    .   34555   1
      214   .   1   .   1   20   20   VAL   N      N   15   120.595   0.01   .   .   .   .   .   .   A   258   VAL   N      .   34555   1
      215   .   1   .   1   21   21   LYS   H      H   1    8.450     0.00   .   .   .   .   .   .   A   259   LYS   H      .   34555   1
      216   .   1   .   1   21   21   LYS   HA     H   1    3.464     0.00   .   .   .   .   .   .   A   259   LYS   HA     .   34555   1
      217   .   1   .   1   21   21   LYS   HB2    H   1    1.933     0.00   .   .   .   .   .   .   A   259   LYS   HB2    .   34555   1
      218   .   1   .   1   21   21   LYS   HB3    H   1    1.762     0.00   .   .   .   .   .   .   A   259   LYS   HB3    .   34555   1
      219   .   1   .   1   21   21   LYS   HG2    H   1    1.305     0.00   .   .   .   .   .   .   A   259   LYS   HG2    .   34555   1
      220   .   1   .   1   21   21   LYS   HG3    H   1    1.178     0.00   .   .   .   .   .   .   A   259   LYS   HG3    .   34555   1
      221   .   1   .   1   21   21   LYS   HD2    H   1    1.659     0.00   .   .   .   .   .   .   A   259   LYS   HD2    .   34555   1
      222   .   1   .   1   21   21   LYS   HD3    H   1    1.659     0.00   .   .   .   .   .   .   A   259   LYS   HD3    .   34555   1
      223   .   1   .   1   21   21   LYS   HE2    H   1    2.925     0.00   .   .   .   .   .   .   A   259   LYS   HE2    .   34555   1
      224   .   1   .   1   21   21   LYS   HE3    H   1    2.925     0.00   .   .   .   .   .   .   A   259   LYS   HE3    .   34555   1
      225   .   1   .   1   21   21   LYS   CA     C   13   58.153    0.02   .   .   .   .   .   .   A   259   LYS   CA     .   34555   1
      226   .   1   .   1   21   21   LYS   CB     C   13   29.195    0.06   .   .   .   .   .   .   A   259   LYS   CB     .   34555   1
      227   .   1   .   1   21   21   LYS   CG     C   13   22.533    0.07   .   .   .   .   .   .   A   259   LYS   CG     .   34555   1
      228   .   1   .   1   21   21   LYS   CD     C   13   26.890    0.04   .   .   .   .   .   .   A   259   LYS   CD     .   34555   1
      229   .   1   .   1   21   21   LYS   CE     C   13   38.093    0.01   .   .   .   .   .   .   A   259   LYS   CE     .   34555   1
      230   .   1   .   1   21   21   LYS   N      N   15   120.526   0.02   .   .   .   .   .   .   A   259   LYS   N      .   34555   1
      231   .   1   .   1   22   22   GLU   H      H   1    7.744     0.00   .   .   .   .   .   .   A   260   GLU   H      .   34555   1
      232   .   1   .   1   22   22   GLU   HA     H   1    3.866     0.00   .   .   .   .   .   .   A   260   GLU   HA     .   34555   1
      233   .   1   .   1   22   22   GLU   HB2    H   1    2.060     0.00   .   .   .   .   .   .   A   260   GLU   HB2    .   34555   1
      234   .   1   .   1   22   22   GLU   HB3    H   1    1.990     0.00   .   .   .   .   .   .   A   260   GLU   HB3    .   34555   1
      235   .   1   .   1   22   22   GLU   HG2    H   1    2.328     0.00   .   .   .   .   .   .   A   260   GLU   HG2    .   34555   1
      236   .   1   .   1   22   22   GLU   HG3    H   1    2.192     0.00   .   .   .   .   .   .   A   260   GLU   HG3    .   34555   1
      237   .   1   .   1   22   22   GLU   CA     C   13   56.737    0.02   .   .   .   .   .   .   A   260   GLU   CA     .   34555   1
      238   .   1   .   1   22   22   GLU   CB     C   13   26.909    0.20   .   .   .   .   .   .   A   260   GLU   CB     .   34555   1
      239   .   1   .   1   22   22   GLU   CG     C   13   33.496    0.03   .   .   .   .   .   .   A   260   GLU   CG     .   34555   1
      240   .   1   .   1   22   22   GLU   N      N   15   116.624   0.01   .   .   .   .   .   .   A   260   GLU   N      .   34555   1
      241   .   1   .   1   23   23   LEU   H      H   1    7.150     0.00   .   .   .   .   .   .   A   261   LEU   H      .   34555   1
      242   .   1   .   1   23   23   LEU   HA     H   1    4.109     0.00   .   .   .   .   .   .   A   261   LEU   HA     .   34555   1
      243   .   1   .   1   23   23   LEU   HB2    H   1    1.848     0.00   .   .   .   .   .   .   A   261   LEU   HB2    .   34555   1
      244   .   1   .   1   23   23   LEU   HB3    H   1    1.612     0.00   .   .   .   .   .   .   A   261   LEU   HB3    .   34555   1
      245   .   1   .   1   23   23   LEU   HG     H   1    1.453     0.00   .   .   .   .   .   .   A   261   LEU   HG     .   34555   1
      246   .   1   .   1   23   23   LEU   HD11   H   1    0.837     0.00   .   .   .   .   .   .   A   261   LEU   HD11   .   34555   1
      247   .   1   .   1   23   23   LEU   HD12   H   1    0.837     0.00   .   .   .   .   .   .   A   261   LEU   HD12   .   34555   1
      248   .   1   .   1   23   23   LEU   HD13   H   1    0.837     0.00   .   .   .   .   .   .   A   261   LEU   HD13   .   34555   1
      249   .   1   .   1   23   23   LEU   HD21   H   1    0.885     0.01   .   .   .   .   .   .   A   261   LEU   HD21   .   34555   1
      250   .   1   .   1   23   23   LEU   HD22   H   1    0.885     0.01   .   .   .   .   .   .   A   261   LEU   HD22   .   34555   1
      251   .   1   .   1   23   23   LEU   HD23   H   1    0.885     0.01   .   .   .   .   .   .   A   261   LEU   HD23   .   34555   1
      252   .   1   .   1   23   23   LEU   CA     C   13   55.025    0.01   .   .   .   .   .   .   A   261   LEU   CA     .   34555   1
      253   .   1   .   1   23   23   LEU   CB     C   13   39.624    0.04   .   .   .   .   .   .   A   261   LEU   CB     .   34555   1
      254   .   1   .   1   23   23   LEU   CG     C   13   24.312    0.06   .   .   .   .   .   .   A   261   LEU   CG     .   34555   1
      255   .   1   .   1   23   23   LEU   CD1    C   13   20.807    0.03   .   .   .   .   .   .   A   261   LEU   CD1    .   34555   1
      256   .   1   .   1   23   23   LEU   CD2    C   13   22.317    0.11   .   .   .   .   .   .   A   261   LEU   CD2    .   34555   1
      257   .   1   .   1   23   23   LEU   N      N   15   118.545   0.02   .   .   .   .   .   .   A   261   LEU   N      .   34555   1
      258   .   1   .   1   24   24   LEU   H      H   1    7.870     0.00   .   .   .   .   .   .   A   262   LEU   H      .   34555   1
      259   .   1   .   1   24   24   LEU   HA     H   1    4.130     0.01   .   .   .   .   .   .   A   262   LEU   HA     .   34555   1
      260   .   1   .   1   24   24   LEU   HB2    H   1    1.461     0.00   .   .   .   .   .   .   A   262   LEU   HB2    .   34555   1
      261   .   1   .   1   24   24   LEU   HB3    H   1    1.072     0.00   .   .   .   .   .   .   A   262   LEU   HB3    .   34555   1
      262   .   1   .   1   24   24   LEU   HG     H   1    1.657     0.00   .   .   .   .   .   .   A   262   LEU   HG     .   34555   1
      263   .   1   .   1   24   24   LEU   HD11   H   1    -0.419    0.00   .   .   .   .   .   .   A   262   LEU   HD11   .   34555   1
      264   .   1   .   1   24   24   LEU   HD12   H   1    -0.419    0.00   .   .   .   .   .   .   A   262   LEU   HD12   .   34555   1
      265   .   1   .   1   24   24   LEU   HD13   H   1    -0.419    0.00   .   .   .   .   .   .   A   262   LEU   HD13   .   34555   1
      266   .   1   .   1   24   24   LEU   HD21   H   1    0.155     0.00   .   .   .   .   .   .   A   262   LEU   HD21   .   34555   1
      267   .   1   .   1   24   24   LEU   HD22   H   1    0.155     0.00   .   .   .   .   .   .   A   262   LEU   HD22   .   34555   1
      268   .   1   .   1   24   24   LEU   HD23   H   1    0.155     0.00   .   .   .   .   .   .   A   262   LEU   HD23   .   34555   1
      269   .   1   .   1   24   24   LEU   CA     C   13   54.440    0.06   .   .   .   .   .   .   A   262   LEU   CA     .   34555   1
      270   .   1   .   1   24   24   LEU   CB     C   13   38.671    0.04   .   .   .   .   .   .   A   262   LEU   CB     .   34555   1
      271   .   1   .   1   24   24   LEU   CG     C   13   22.535    0.06   .   .   .   .   .   .   A   262   LEU   CG     .   34555   1
      272   .   1   .   1   24   24   LEU   CD1    C   13   22.123    0.06   .   .   .   .   .   .   A   262   LEU   CD1    .   34555   1
      273   .   1   .   1   24   24   LEU   CD2    C   13   18.432    0.04   .   .   .   .   .   .   A   262   LEU   CD2    .   34555   1
      274   .   1   .   1   24   24   LEU   N      N   15   116.080   0.00   .   .   .   .   .   .   A   262   LEU   N      .   34555   1
      275   .   1   .   1   25   25   GLN   H      H   1    8.950     0.00   .   .   .   .   .   .   A   263   GLN   H      .   34555   1
      276   .   1   .   1   25   25   GLN   HA     H   1    5.302     0.00   .   .   .   .   .   .   A   263   GLN   HA     .   34555   1
      277   .   1   .   1   25   25   GLN   HB2    H   1    2.273     0.00   .   .   .   .   .   .   A   263   GLN   HB2    .   34555   1
      278   .   1   .   1   25   25   GLN   HB3    H   1    2.123     0.00   .   .   .   .   .   .   A   263   GLN   HB3    .   34555   1
      279   .   1   .   1   25   25   GLN   HG2    H   1    2.715     0.00   .   .   .   .   .   .   A   263   GLN   HG2    .   34555   1
      280   .   1   .   1   25   25   GLN   HG3    H   1    2.561     0.00   .   .   .   .   .   .   A   263   GLN   HG3    .   34555   1
      281   .   1   .   1   25   25   GLN   HE21   H   1    6.922     0.00   .   .   .   .   .   .   A   263   GLN   HE21   .   34555   1
      282   .   1   .   1   25   25   GLN   HE22   H   1    7.451     0.00   .   .   .   .   .   .   A   263   GLN   HE22   .   34555   1
      283   .   1   .   1   25   25   GLN   CA     C   13   53.995    0.02   .   .   .   .   .   .   A   263   GLN   CA     .   34555   1
      284   .   1   .   1   25   25   GLN   CB     C   13   24.575    0.05   .   .   .   .   .   .   A   263   GLN   CB     .   34555   1
      285   .   1   .   1   25   25   GLN   CG     C   13   31.976    0.07   .   .   .   .   .   .   A   263   GLN   CG     .   34555   1
      286   .   1   .   1   25   25   GLN   N      N   15   118.220   0.06   .   .   .   .   .   .   A   263   GLN   N      .   34555   1
      287   .   1   .   1   25   25   GLN   NE2    N   15   110.179   0.00   .   .   .   .   .   .   A   263   GLN   NE2    .   34555   1
      288   .   1   .   1   26   26   SER   H      H   1    7.415     0.01   .   .   .   .   .   .   A   264   SER   H      .   34555   1
      289   .   1   .   1   26   26   SER   HA     H   1    4.081     0.00   .   .   .   .   .   .   A   264   SER   HA     .   34555   1
      290   .   1   .   1   26   26   SER   HB2    H   1    3.639     0.00   .   .   .   .   .   .   A   264   SER   HB2    .   34555   1
      291   .   1   .   1   26   26   SER   HB3    H   1    3.563     0.00   .   .   .   .   .   .   A   264   SER   HB3    .   34555   1
      292   .   1   .   1   26   26   SER   CA     C   13   58.405    0.08   .   .   .   .   .   .   A   264   SER   CA     .   34555   1
      293   .   1   .   1   26   26   SER   CB     C   13   59.778    0.09   .   .   .   .   .   .   A   264   SER   CB     .   34555   1
      294   .   1   .   1   26   26   SER   N      N   15   116.647   0.01   .   .   .   .   .   .   A   264   SER   N      .   34555   1
      295   .   1   .   1   27   27   PHE   H      H   1    6.897     0.00   .   .   .   .   .   .   A   265   PHE   H      .   34555   1
      296   .   1   .   1   27   27   PHE   HA     H   1    4.300     0.00   .   .   .   .   .   .   A   265   PHE   HA     .   34555   1
      297   .   1   .   1   27   27   PHE   HB2    H   1    3.028     0.00   .   .   .   .   .   .   A   265   PHE   HB2    .   34555   1
      298   .   1   .   1   27   27   PHE   HB3    H   1    2.661     0.00   .   .   .   .   .   .   A   265   PHE   HB3    .   34555   1
      299   .   1   .   1   27   27   PHE   HD1    H   1    7.195     0.00   .   .   .   .   .   .   A   265   PHE   HD1    .   34555   1
      300   .   1   .   1   27   27   PHE   HD2    H   1    7.195     0.00   .   .   .   .   .   .   A   265   PHE   HD2    .   34555   1
      301   .   1   .   1   27   27   PHE   HE1    H   1    7.258     0.00   .   .   .   .   .   .   A   265   PHE   HE1    .   34555   1
      302   .   1   .   1   27   27   PHE   HE2    H   1    7.258     0.00   .   .   .   .   .   .   A   265   PHE   HE2    .   34555   1
      303   .   1   .   1   27   27   PHE   CA     C   13   56.548    0.03   .   .   .   .   .   .   A   265   PHE   CA     .   34555   1
      304   .   1   .   1   27   27   PHE   CB     C   13   37.223    0.03   .   .   .   .   .   .   A   265   PHE   CB     .   34555   1
      305   .   1   .   1   27   27   PHE   CD1    C   13   128.833   0.00   .   .   .   .   .   .   A   265   PHE   CD1    .   34555   1
      306   .   1   .   1   27   27   PHE   CD2    C   13   128.833   0.00   .   .   .   .   .   .   A   265   PHE   CD2    .   34555   1
      307   .   1   .   1   27   27   PHE   CE1    C   13   128.854   0.00   .   .   .   .   .   .   A   265   PHE   CE1    .   34555   1
      308   .   1   .   1   27   27   PHE   CE2    C   13   128.854   0.00   .   .   .   .   .   .   A   265   PHE   CE2    .   34555   1
      309   .   1   .   1   27   27   PHE   N      N   15   115.148   0.01   .   .   .   .   .   .   A   265   PHE   N      .   34555   1
      310   .   1   .   1   28   28   GLY   H      H   1    7.316     0.00   .   .   .   .   .   .   A   266   GLY   H      .   34555   1
      311   .   1   .   1   28   28   GLY   HA2    H   1    4.273     0.00   .   .   .   .   .   .   A   266   GLY   HA2    .   34555   1
      312   .   1   .   1   28   28   GLY   HA3    H   1    3.862     0.00   .   .   .   .   .   .   A   266   GLY   HA3    .   34555   1
      313   .   1   .   1   28   28   GLY   CA     C   13   41.782    0.03   .   .   .   .   .   .   A   266   GLY   CA     .   34555   1
      314   .   1   .   1   28   28   GLY   N      N   15   106.959   0.03   .   .   .   .   .   .   A   266   GLY   N      .   34555   1
      315   .   1   .   1   29   29   GLU   H      H   1    8.070     0.00   .   .   .   .   .   .   A   267   GLU   H      .   34555   1
      316   .   1   .   1   29   29   GLU   HA     H   1    4.235     0.00   .   .   .   .   .   .   A   267   GLU   HA     .   34555   1
      317   .   1   .   1   29   29   GLU   HB2    H   1    2.002     0.00   .   .   .   .   .   .   A   267   GLU   HB2    .   34555   1
      318   .   1   .   1   29   29   GLU   HB3    H   1    2.002     0.00   .   .   .   .   .   .   A   267   GLU   HB3    .   34555   1
      319   .   1   .   1   29   29   GLU   HG2    H   1    2.390     0.00   .   .   .   .   .   .   A   267   GLU   HG2    .   34555   1
      320   .   1   .   1   29   29   GLU   HG3    H   1    2.205     0.01   .   .   .   .   .   .   A   267   GLU   HG3    .   34555   1
      321   .   1   .   1   29   29   GLU   CA     C   13   54.688    0.02   .   .   .   .   .   .   A   267   GLU   CA     .   34555   1
      322   .   1   .   1   29   29   GLU   CB     C   13   27.724    0.11   .   .   .   .   .   .   A   267   GLU   CB     .   34555   1
      323   .   1   .   1   29   29   GLU   CG     C   13   33.516    0.11   .   .   .   .   .   .   A   267   GLU   CG     .   34555   1
      324   .   1   .   1   29   29   GLU   N      N   15   117.332   0.00   .   .   .   .   .   .   A   267   GLU   N      .   34555   1
      325   .   1   .   1   30   30   LEU   H      H   1    9.271     0.00   .   .   .   .   .   .   A   268   LEU   H      .   34555   1
      326   .   1   .   1   30   30   LEU   HA     H   1    4.515     0.01   .   .   .   .   .   .   A   268   LEU   HA     .   34555   1
      327   .   1   .   1   30   30   LEU   HB2    H   1    1.747     0.01   .   .   .   .   .   .   A   268   LEU   HB2    .   34555   1
      328   .   1   .   1   30   30   LEU   HB3    H   1    1.266     0.00   .   .   .   .   .   .   A   268   LEU   HB3    .   34555   1
      329   .   1   .   1   30   30   LEU   HG     H   1    0.836     0.00   .   .   .   .   .   .   A   268   LEU   HG     .   34555   1
      330   .   1   .   1   30   30   LEU   HD11   H   1    0.496     0.00   .   .   .   .   .   .   A   268   LEU   HD11   .   34555   1
      331   .   1   .   1   30   30   LEU   HD12   H   1    0.496     0.00   .   .   .   .   .   .   A   268   LEU   HD12   .   34555   1
      332   .   1   .   1   30   30   LEU   HD13   H   1    0.496     0.00   .   .   .   .   .   .   A   268   LEU   HD13   .   34555   1
      333   .   1   .   1   30   30   LEU   CA     C   13   52.596    0.06   .   .   .   .   .   .   A   268   LEU   CA     .   34555   1
      334   .   1   .   1   30   30   LEU   CB     C   13   40.016    0.03   .   .   .   .   .   .   A   268   LEU   CB     .   34555   1
      335   .   1   .   1   30   30   LEU   CG     C   13   24.501    0.04   .   .   .   .   .   .   A   268   LEU   CG     .   34555   1
      336   .   1   .   1   30   30   LEU   CD1    C   13   22.144    0.04   .   .   .   .   .   .   A   268   LEU   CD1    .   34555   1
      337   .   1   .   1   30   30   LEU   N      N   15   127.061   0.02   .   .   .   .   .   .   A   268   LEU   N      .   34555   1
      338   .   1   .   1   31   31   LYS   H      H   1    9.378     0.00   .   .   .   .   .   .   A   269   LYS   H      .   34555   1
      339   .   1   .   1   31   31   LYS   HA     H   1    4.174     0.01   .   .   .   .   .   .   A   269   LYS   HA     .   34555   1
      340   .   1   .   1   31   31   LYS   HB2    H   1    1.539     0.00   .   .   .   .   .   .   A   269   LYS   HB2    .   34555   1
      341   .   1   .   1   31   31   LYS   HB3    H   1    1.333     0.00   .   .   .   .   .   .   A   269   LYS   HB3    .   34555   1
      342   .   1   .   1   31   31   LYS   HG2    H   1    1.335     0.00   .   .   .   .   .   .   A   269   LYS   HG2    .   34555   1
      343   .   1   .   1   31   31   LYS   HG3    H   1    1.282     0.00   .   .   .   .   .   .   A   269   LYS   HG3    .   34555   1
      344   .   1   .   1   31   31   LYS   HD2    H   1    1.596     0.01   .   .   .   .   .   .   A   269   LYS   HD2    .   34555   1
      345   .   1   .   1   31   31   LYS   HD3    H   1    1.504     0.00   .   .   .   .   .   .   A   269   LYS   HD3    .   34555   1
      346   .   1   .   1   31   31   LYS   HE2    H   1    2.924     0.00   .   .   .   .   .   .   A   269   LYS   HE2    .   34555   1
      347   .   1   .   1   31   31   LYS   HE3    H   1    2.924     0.00   .   .   .   .   .   .   A   269   LYS   HE3    .   34555   1
      348   .   1   .   1   31   31   LYS   CA     C   13   54.022    0.07   .   .   .   .   .   .   A   269   LYS   CA     .   34555   1
      349   .   1   .   1   31   31   LYS   CB     C   13   31.782    0.04   .   .   .   .   .   .   A   269   LYS   CB     .   34555   1
      350   .   1   .   1   31   31   LYS   CG     C   13   22.058    0.04   .   .   .   .   .   .   A   269   LYS   CG     .   34555   1
      351   .   1   .   1   31   31   LYS   CD     C   13   27.030    0.04   .   .   .   .   .   .   A   269   LYS   CD     .   34555   1
      352   .   1   .   1   31   31   LYS   CE     C   13   39.400    0.04   .   .   .   .   .   .   A   269   LYS   CE     .   34555   1
      353   .   1   .   1   31   31   LYS   N      N   15   125.512   0.00   .   .   .   .   .   .   A   269   LYS   N      .   34555   1
      354   .   1   .   1   32   32   GLY   H      H   1    7.534     0.01   .   .   .   .   .   .   A   270   GLY   H      .   34555   1
      355   .   1   .   1   32   32   GLY   HA2    H   1    4.144     0.00   .   .   .   .   .   .   A   270   GLY   HA2    .   34555   1
      356   .   1   .   1   32   32   GLY   HA3    H   1    3.841     0.00   .   .   .   .   .   .   A   270   GLY   HA3    .   34555   1
      357   .   1   .   1   32   32   GLY   CA     C   13   42.721    0.05   .   .   .   .   .   .   A   270   GLY   CA     .   34555   1
      358   .   1   .   1   32   32   GLY   N      N   15   104.977   0.00   .   .   .   .   .   .   A   270   GLY   N      .   34555   1
      359   .   1   .   1   33   33   LEU   H      H   1    8.084     0.00   .   .   .   .   .   .   A   271   LEU   H      .   34555   1
      360   .   1   .   1   33   33   LEU   HA     H   1    4.792     0.01   .   .   .   .   .   .   A   271   LEU   HA     .   34555   1
      361   .   1   .   1   33   33   LEU   HB2    H   1    1.678     0.00   .   .   .   .   .   .   A   271   LEU   HB2    .   34555   1
      362   .   1   .   1   33   33   LEU   HB3    H   1    1.410     0.00   .   .   .   .   .   .   A   271   LEU   HB3    .   34555   1
      363   .   1   .   1   33   33   LEU   HG     H   1    1.397     0.00   .   .   .   .   .   .   A   271   LEU   HG     .   34555   1
      364   .   1   .   1   33   33   LEU   HD11   H   1    0.624     0.00   .   .   .   .   .   .   A   271   LEU   HD11   .   34555   1
      365   .   1   .   1   33   33   LEU   HD12   H   1    0.624     0.00   .   .   .   .   .   .   A   271   LEU   HD12   .   34555   1
      366   .   1   .   1   33   33   LEU   HD13   H   1    0.624     0.00   .   .   .   .   .   .   A   271   LEU   HD13   .   34555   1
      367   .   1   .   1   33   33   LEU   HD21   H   1    0.709     0.00   .   .   .   .   .   .   A   271   LEU   HD21   .   34555   1
      368   .   1   .   1   33   33   LEU   HD22   H   1    0.709     0.00   .   .   .   .   .   .   A   271   LEU   HD22   .   34555   1
      369   .   1   .   1   33   33   LEU   HD23   H   1    0.709     0.00   .   .   .   .   .   .   A   271   LEU   HD23   .   34555   1
      370   .   1   .   1   33   33   LEU   CA     C   13   52.457    0.02   .   .   .   .   .   .   A   271   LEU   CA     .   34555   1
      371   .   1   .   1   33   33   LEU   CB     C   13   41.967    0.03   .   .   .   .   .   .   A   271   LEU   CB     .   34555   1
      372   .   1   .   1   33   33   LEU   CG     C   13   24.872    0.13   .   .   .   .   .   .   A   271   LEU   CG     .   34555   1
      373   .   1   .   1   33   33   LEU   CD1    C   13   21.576    0.02   .   .   .   .   .   .   A   271   LEU   CD1    .   34555   1
      374   .   1   .   1   33   33   LEU   CD2    C   13   23.893    0.10   .   .   .   .   .   .   A   271   LEU   CD2    .   34555   1
      375   .   1   .   1   33   33   LEU   N      N   15   120.552   0.00   .   .   .   .   .   .   A   271   LEU   N      .   34555   1
      376   .   1   .   1   34   34   ASN   H      H   1    9.474     0.01   .   .   .   .   .   .   A   272   ASN   H      .   34555   1
      377   .   1   .   1   34   34   ASN   HA     H   1    5.016     0.00   .   .   .   .   .   .   A   272   ASN   HA     .   34555   1
      378   .   1   .   1   34   34   ASN   HB2    H   1    2.980     0.00   .   .   .   .   .   .   A   272   ASN   HB2    .   34555   1
      379   .   1   .   1   34   34   ASN   HB3    H   1    2.741     0.00   .   .   .   .   .   .   A   272   ASN   HB3    .   34555   1
      380   .   1   .   1   34   34   ASN   HD21   H   1    6.765     0.00   .   .   .   .   .   .   A   272   ASN   HD21   .   34555   1
      381   .   1   .   1   34   34   ASN   HD22   H   1    7.406     0.00   .   .   .   .   .   .   A   272   ASN   HD22   .   34555   1
      382   .   1   .   1   34   34   ASN   CA     C   13   49.139    0.09   .   .   .   .   .   .   A   272   ASN   CA     .   34555   1
      383   .   1   .   1   34   34   ASN   CB     C   13   37.324    0.02   .   .   .   .   .   .   A   272   ASN   CB     .   34555   1
      384   .   1   .   1   34   34   ASN   N      N   15   126.139   0.00   .   .   .   .   .   .   A   272   ASN   N      .   34555   1
      385   .   1   .   1   34   34   ASN   ND2    N   15   109.415   0.00   .   .   .   .   .   .   A   272   ASN   ND2    .   34555   1
      386   .   1   .   1   35   35   LEU   H      H   1    8.533     0.00   .   .   .   .   .   .   A   273   LEU   H      .   34555   1
      387   .   1   .   1   35   35   LEU   HA     H   1    4.384     0.01   .   .   .   .   .   .   A   273   LEU   HA     .   34555   1
      388   .   1   .   1   35   35   LEU   HB2    H   1    1.952     0.00   .   .   .   .   .   .   A   273   LEU   HB2    .   34555   1
      389   .   1   .   1   35   35   LEU   HB3    H   1    0.780     0.00   .   .   .   .   .   .   A   273   LEU   HB3    .   34555   1
      390   .   1   .   1   35   35   LEU   HG     H   1    0.665     0.00   .   .   .   .   .   .   A   273   LEU   HG     .   34555   1
      391   .   1   .   1   35   35   LEU   HD11   H   1    0.642     0.02   .   .   .   .   .   .   A   273   LEU   HD11   .   34555   1
      392   .   1   .   1   35   35   LEU   HD12   H   1    0.642     0.02   .   .   .   .   .   .   A   273   LEU   HD12   .   34555   1
      393   .   1   .   1   35   35   LEU   HD13   H   1    0.642     0.02   .   .   .   .   .   .   A   273   LEU   HD13   .   34555   1
      394   .   1   .   1   35   35   LEU   CA     C   13   51.338    0.09   .   .   .   .   .   .   A   273   LEU   CA     .   34555   1
      395   .   1   .   1   35   35   LEU   CB     C   13   40.883    0.06   .   .   .   .   .   .   A   273   LEU   CB     .   34555   1
      396   .   1   .   1   35   35   LEU   CG     C   13   23.746    0.06   .   .   .   .   .   .   A   273   LEU   CG     .   34555   1
      397   .   1   .   1   35   35   LEU   CD1    C   13   21.570    0.08   .   .   .   .   .   .   A   273   LEU   CD1    .   34555   1
      398   .   1   .   1   35   35   LEU   N      N   15   126.511   0.00   .   .   .   .   .   .   A   273   LEU   N      .   34555   1
      399   .   1   .   1   36   36   VAL   H      H   1    7.569     0.00   .   .   .   .   .   .   A   274   VAL   H      .   34555   1
      400   .   1   .   1   36   36   VAL   HA     H   1    3.734     0.00   .   .   .   .   .   .   A   274   VAL   HA     .   34555   1
      401   .   1   .   1   36   36   VAL   HB     H   1    1.161     0.00   .   .   .   .   .   .   A   274   VAL   HB     .   34555   1
      402   .   1   .   1   36   36   VAL   HG11   H   1    0.816     0.00   .   .   .   .   .   .   A   274   VAL   HG11   .   34555   1
      403   .   1   .   1   36   36   VAL   HG12   H   1    0.816     0.00   .   .   .   .   .   .   A   274   VAL   HG12   .   34555   1
      404   .   1   .   1   36   36   VAL   HG13   H   1    0.816     0.00   .   .   .   .   .   .   A   274   VAL   HG13   .   34555   1
      405   .   1   .   1   36   36   VAL   HG21   H   1    0.891     0.00   .   .   .   .   .   .   A   274   VAL   HG21   .   34555   1
      406   .   1   .   1   36   36   VAL   HG22   H   1    0.891     0.00   .   .   .   .   .   .   A   274   VAL   HG22   .   34555   1
      407   .   1   .   1   36   36   VAL   HG23   H   1    0.891     0.00   .   .   .   .   .   .   A   274   VAL   HG23   .   34555   1
      408   .   1   .   1   36   36   VAL   CA     C   13   61.689    0.02   .   .   .   .   .   .   A   274   VAL   CA     .   34555   1
      409   .   1   .   1   36   36   VAL   CB     C   13   27.916    0.03   .   .   .   .   .   .   A   274   VAL   CB     .   34555   1
      410   .   1   .   1   36   36   VAL   CG1    C   13   18.767    0.03   .   .   .   .   .   .   A   274   VAL   CG1    .   34555   1
      411   .   1   .   1   36   36   VAL   CG2    C   13   19.046    0.06   .   .   .   .   .   .   A   274   VAL   CG2    .   34555   1
      412   .   1   .   1   36   36   VAL   N      N   15   129.376   0.01   .   .   .   .   .   .   A   274   VAL   N      .   34555   1
      413   .   1   .   1   37   37   MET   H      H   1    8.498     0.00   .   .   .   .   .   .   A   275   MET   H      .   34555   1
      414   .   1   .   1   37   37   MET   HA     H   1    4.907     0.02   .   .   .   .   .   .   A   275   MET   HA     .   34555   1
      415   .   1   .   1   37   37   MET   HB2    H   1    1.878     0.00   .   .   .   .   .   .   A   275   MET   HB2    .   34555   1
      416   .   1   .   1   37   37   MET   HB3    H   1    1.878     0.00   .   .   .   .   .   .   A   275   MET   HB3    .   34555   1
      417   .   1   .   1   37   37   MET   HG2    H   1    2.599     0.00   .   .   .   .   .   .   A   275   MET   HG2    .   34555   1
      418   .   1   .   1   37   37   MET   HG3    H   1    2.537     0.01   .   .   .   .   .   .   A   275   MET   HG3    .   34555   1
      419   .   1   .   1   37   37   MET   CA     C   13   50.227    0.03   .   .   .   .   .   .   A   275   MET   CA     .   34555   1
      420   .   1   .   1   37   37   MET   CB     C   13   29.666    0.04   .   .   .   .   .   .   A   275   MET   CB     .   34555   1
      421   .   1   .   1   37   37   MET   CG     C   13   28.682    0.12   .   .   .   .   .   .   A   275   MET   CG     .   34555   1
      422   .   1   .   1   37   37   MET   N      N   15   125.547   0.00   .   .   .   .   .   .   A   275   MET   N      .   34555   1
      423   .   1   .   1   38   38   ASP   H      H   1    8.725     0.00   .   .   .   .   .   .   A   276   ASP   H      .   34555   1
      424   .   1   .   1   38   38   ASP   HA     H   1    4.744     0.00   .   .   .   .   .   .   A   276   ASP   HA     .   34555   1
      425   .   1   .   1   38   38   ASP   HB2    H   1    3.193     0.00   .   .   .   .   .   .   A   276   ASP   HB2    .   34555   1
      426   .   1   .   1   38   38   ASP   HB3    H   1    2.142     0.00   .   .   .   .   .   .   A   276   ASP   HB3    .   34555   1
      427   .   1   .   1   38   38   ASP   CA     C   13   50.363    0.02   .   .   .   .   .   .   A   276   ASP   CA     .   34555   1
      428   .   1   .   1   38   38   ASP   CB     C   13   39.318    0.11   .   .   .   .   .   .   A   276   ASP   CB     .   34555   1
      429   .   1   .   1   38   38   ASP   N      N   15   121.197   0.00   .   .   .   .   .   .   A   276   ASP   N      .   34555   1
      430   .   1   .   1   39   39   THR   H      H   1    8.479     0.00   .   .   .   .   .   .   A   277   THR   H      .   34555   1
      431   .   1   .   1   39   39   THR   HA     H   1    4.093     0.00   .   .   .   .   .   .   A   277   THR   HA     .   34555   1
      432   .   1   .   1   39   39   THR   HB     H   1    4.316     0.00   .   .   .   .   .   .   A   277   THR   HB     .   34555   1
      433   .   1   .   1   39   39   THR   HG21   H   1    1.254     0.00   .   .   .   .   .   .   A   277   THR   HG21   .   34555   1
      434   .   1   .   1   39   39   THR   HG22   H   1    1.254     0.00   .   .   .   .   .   .   A   277   THR   HG22   .   34555   1
      435   .   1   .   1   39   39   THR   HG23   H   1    1.254     0.00   .   .   .   .   .   .   A   277   THR   HG23   .   34555   1
      436   .   1   .   1   39   39   THR   CA     C   13   61.304    0.06   .   .   .   .   .   .   A   277   THR   CA     .   34555   1
      437   .   1   .   1   39   39   THR   CB     C   13   65.941    0.03   .   .   .   .   .   .   A   277   THR   CB     .   34555   1
      438   .   1   .   1   39   39   THR   CG2    C   13   19.218    0.04   .   .   .   .   .   .   A   277   THR   CG2    .   34555   1
      439   .   1   .   1   39   39   THR   N      N   15   117.056   0.00   .   .   .   .   .   .   A   277   THR   N      .   34555   1
      440   .   1   .   1   40   40   ASN   H      H   1    8.648     0.00   .   .   .   .   .   .   A   278   ASN   H      .   34555   1
      441   .   1   .   1   40   40   ASN   HA     H   1    4.716     0.00   .   .   .   .   .   .   A   278   ASN   HA     .   34555   1
      442   .   1   .   1   40   40   ASN   HB2    H   1    2.949     0.00   .   .   .   .   .   .   A   278   ASN   HB2    .   34555   1
      443   .   1   .   1   40   40   ASN   HB3    H   1    2.949     0.00   .   .   .   .   .   .   A   278   ASN   HB3    .   34555   1
      444   .   1   .   1   40   40   ASN   HD21   H   1    7.829     0.00   .   .   .   .   .   .   A   278   ASN   HD21   .   34555   1
      445   .   1   .   1   40   40   ASN   HD22   H   1    6.978     0.00   .   .   .   .   .   .   A   278   ASN   HD22   .   34555   1
      446   .   1   .   1   40   40   ASN   CA     C   13   52.208    0.03   .   .   .   .   .   .   A   278   ASN   CA     .   34555   1
      447   .   1   .   1   40   40   ASN   CB     C   13   36.393    0.03   .   .   .   .   .   .   A   278   ASN   CB     .   34555   1
      448   .   1   .   1   40   40   ASN   N      N   15   118.594   0.00   .   .   .   .   .   .   A   278   ASN   N      .   34555   1
      449   .   1   .   1   40   40   ASN   ND2    N   15   114.326   0.00   .   .   .   .   .   .   A   278   ASN   ND2    .   34555   1
      450   .   1   .   1   41   41   THR   H      H   1    7.576     0.00   .   .   .   .   .   .   A   279   THR   H      .   34555   1
      451   .   1   .   1   41   41   THR   HA     H   1    4.343     0.00   .   .   .   .   .   .   A   279   THR   HA     .   34555   1
      452   .   1   .   1   41   41   THR   HB     H   1    4.275     0.00   .   .   .   .   .   .   A   279   THR   HB     .   34555   1
      453   .   1   .   1   41   41   THR   HG21   H   1    1.130     0.00   .   .   .   .   .   .   A   279   THR   HG21   .   34555   1
      454   .   1   .   1   41   41   THR   HG22   H   1    1.130     0.00   .   .   .   .   .   .   A   279   THR   HG22   .   34555   1
      455   .   1   .   1   41   41   THR   HG23   H   1    1.130     0.00   .   .   .   .   .   .   A   279   THR   HG23   .   34555   1
      456   .   1   .   1   41   41   THR   CA     C   13   58.739    0.04   .   .   .   .   .   .   A   279   THR   CA     .   34555   1
      457   .   1   .   1   41   41   THR   CB     C   13   68.049    0.07   .   .   .   .   .   .   A   279   THR   CB     .   34555   1
      458   .   1   .   1   41   41   THR   CG2    C   13   18.668    0.05   .   .   .   .   .   .   A   279   THR   CG2    .   34555   1
      459   .   1   .   1   41   41   THR   N      N   15   108.310   0.00   .   .   .   .   .   .   A   279   THR   N      .   34555   1
      460   .   1   .   1   42   42   ASN   H      H   1    8.374     0.00   .   .   .   .   .   .   A   280   ASN   H      .   34555   1
      461   .   1   .   1   42   42   ASN   HA     H   1    4.410     0.00   .   .   .   .   .   .   A   280   ASN   HA     .   34555   1
      462   .   1   .   1   42   42   ASN   HB2    H   1    3.013     0.00   .   .   .   .   .   .   A   280   ASN   HB2    .   34555   1
      463   .   1   .   1   42   42   ASN   HB3    H   1    2.798     0.00   .   .   .   .   .   .   A   280   ASN   HB3    .   34555   1
      464   .   1   .   1   42   42   ASN   HD21   H   1    6.739     0.00   .   .   .   .   .   .   A   280   ASN   HD21   .   34555   1
      465   .   1   .   1   42   42   ASN   HD22   H   1    7.478     0.00   .   .   .   .   .   .   A   280   ASN   HD22   .   34555   1
      466   .   1   .   1   42   42   ASN   CA     C   13   51.769    0.02   .   .   .   .   .   .   A   280   ASN   CA     .   34555   1
      467   .   1   .   1   42   42   ASN   CB     C   13   34.982    0.12   .   .   .   .   .   .   A   280   ASN   CB     .   34555   1
      468   .   1   .   1   42   42   ASN   N      N   15   116.680   0.00   .   .   .   .   .   .   A   280   ASN   N      .   34555   1
      469   .   1   .   1   42   42   ASN   ND2    N   15   112.227   0.00   .   .   .   .   .   .   A   280   ASN   ND2    .   34555   1
      470   .   1   .   1   43   43   LEU   H      H   1    7.658     0.00   .   .   .   .   .   .   A   281   LEU   H      .   34555   1
      471   .   1   .   1   43   43   LEU   HA     H   1    4.731     0.00   .   .   .   .   .   .   A   281   LEU   HA     .   34555   1
      472   .   1   .   1   43   43   LEU   HB2    H   1    1.565     0.00   .   .   .   .   .   .   A   281   LEU   HB2    .   34555   1
      473   .   1   .   1   43   43   LEU   HB3    H   1    1.565     0.00   .   .   .   .   .   .   A   281   LEU   HB3    .   34555   1
      474   .   1   .   1   43   43   LEU   HG     H   1    1.517     0.00   .   .   .   .   .   .   A   281   LEU   HG     .   34555   1
      475   .   1   .   1   43   43   LEU   HD11   H   1    0.820     0.00   .   .   .   .   .   .   A   281   LEU   HD11   .   34555   1
      476   .   1   .   1   43   43   LEU   HD12   H   1    0.820     0.00   .   .   .   .   .   .   A   281   LEU   HD12   .   34555   1
      477   .   1   .   1   43   43   LEU   HD13   H   1    0.820     0.00   .   .   .   .   .   .   A   281   LEU   HD13   .   34555   1
      478   .   1   .   1   43   43   LEU   HD21   H   1    0.757     0.00   .   .   .   .   .   .   A   281   LEU   HD21   .   34555   1
      479   .   1   .   1   43   43   LEU   HD22   H   1    0.757     0.00   .   .   .   .   .   .   A   281   LEU   HD22   .   34555   1
      480   .   1   .   1   43   43   LEU   HD23   H   1    0.757     0.00   .   .   .   .   .   .   A   281   LEU   HD23   .   34555   1
      481   .   1   .   1   43   43   LEU   CA     C   13   50.850    0.05   .   .   .   .   .   .   A   281   LEU   CA     .   34555   1
      482   .   1   .   1   43   43   LEU   CB     C   13   41.000    0.04   .   .   .   .   .   .   A   281   LEU   CB     .   34555   1
      483   .   1   .   1   43   43   LEU   CG     C   13   23.864    0.13   .   .   .   .   .   .   A   281   LEU   CG     .   34555   1
      484   .   1   .   1   43   43   LEU   CD1    C   13   22.635    0.14   .   .   .   .   .   .   A   281   LEU   CD1    .   34555   1
      485   .   1   .   1   43   43   LEU   CD2    C   13   20.044    0.08   .   .   .   .   .   .   A   281   LEU   CD2    .   34555   1
      486   .   1   .   1   43   43   LEU   N      N   15   118.795   0.00   .   .   .   .   .   .   A   281   LEU   N      .   34555   1
      487   .   1   .   1   44   44   ASN   H      H   1    8.960     0.00   .   .   .   .   .   .   A   282   ASN   H      .   34555   1
      488   .   1   .   1   44   44   ASN   HA     H   1    5.320     0.00   .   .   .   .   .   .   A   282   ASN   HA     .   34555   1
      489   .   1   .   1   44   44   ASN   HB2    H   1    2.878     0.00   .   .   .   .   .   .   A   282   ASN   HB2    .   34555   1
      490   .   1   .   1   44   44   ASN   HB3    H   1    2.431     0.00   .   .   .   .   .   .   A   282   ASN   HB3    .   34555   1
      491   .   1   .   1   44   44   ASN   HD21   H   1    7.124     0.00   .   .   .   .   .   .   A   282   ASN   HD21   .   34555   1
      492   .   1   .   1   44   44   ASN   HD22   H   1    8.148     0.00   .   .   .   .   .   .   A   282   ASN   HD22   .   34555   1
      493   .   1   .   1   44   44   ASN   CA     C   13   50.586    0.03   .   .   .   .   .   .   A   282   ASN   CA     .   34555   1
      494   .   1   .   1   44   44   ASN   CB     C   13   37.749    0.03   .   .   .   .   .   .   A   282   ASN   CB     .   34555   1
      495   .   1   .   1   44   44   ASN   N      N   15   118.645   0.00   .   .   .   .   .   .   A   282   ASN   N      .   34555   1
      496   .   1   .   1   44   44   ASN   ND2    N   15   115.986   0.00   .   .   .   .   .   .   A   282   ASN   ND2    .   34555   1
      497   .   1   .   1   45   45   LYS   H      H   1    8.727     0.00   .   .   .   .   .   .   A   283   LYS   H      .   34555   1
      498   .   1   .   1   45   45   LYS   HA     H   1    4.300     0.01   .   .   .   .   .   .   A   283   LYS   HA     .   34555   1
      499   .   1   .   1   45   45   LYS   HB2    H   1    2.082     0.00   .   .   .   .   .   .   A   283   LYS   HB2    .   34555   1
      500   .   1   .   1   45   45   LYS   HB3    H   1    1.216     0.06   .   .   .   .   .   .   A   283   LYS   HB3    .   34555   1
      501   .   1   .   1   45   45   LYS   HG2    H   1    1.336     0.00   .   .   .   .   .   .   A   283   LYS   HG2    .   34555   1
      502   .   1   .   1   45   45   LYS   HG3    H   1    1.336     0.00   .   .   .   .   .   .   A   283   LYS   HG3    .   34555   1
      503   .   1   .   1   45   45   LYS   HD2    H   1    1.701     0.01   .   .   .   .   .   .   A   283   LYS   HD2    .   34555   1
      504   .   1   .   1   45   45   LYS   HD3    H   1    1.661     0.00   .   .   .   .   .   .   A   283   LYS   HD3    .   34555   1
      505   .   1   .   1   45   45   LYS   HE2    H   1    3.016     0.00   .   .   .   .   .   .   A   283   LYS   HE2    .   34555   1
      506   .   1   .   1   45   45   LYS   HE3    H   1    3.016     0.00   .   .   .   .   .   .   A   283   LYS   HE3    .   34555   1
      507   .   1   .   1   45   45   LYS   CA     C   13   53.807    0.06   .   .   .   .   .   .   A   283   LYS   CA     .   34555   1
      508   .   1   .   1   45   45   LYS   CB     C   13   30.241    0.04   .   .   .   .   .   .   A   283   LYS   CB     .   34555   1
      509   .   1   .   1   45   45   LYS   CG     C   13   23.611    0.03   .   .   .   .   .   .   A   283   LYS   CG     .   34555   1
      510   .   1   .   1   45   45   LYS   CD     C   13   26.476    0.05   .   .   .   .   .   .   A   283   LYS   CD     .   34555   1
      511   .   1   .   1   45   45   LYS   CE     C   13   39.260    0.05   .   .   .   .   .   .   A   283   LYS   CE     .   34555   1
      512   .   1   .   1   45   45   LYS   N      N   15   116.058   0.00   .   .   .   .   .   .   A   283   LYS   N      .   34555   1
      513   .   1   .   1   46   46   GLY   H      H   1    10.052    0.00   .   .   .   .   .   .   A   284   GLY   H      .   34555   1
      514   .   1   .   1   46   46   GLY   HA2    H   1    4.345     0.01   .   .   .   .   .   .   A   284   GLY   HA2    .   34555   1
      515   .   1   .   1   46   46   GLY   HA3    H   1    3.869     0.00   .   .   .   .   .   .   A   284   GLY   HA3    .   34555   1
      516   .   1   .   1   46   46   GLY   CA     C   13   42.422    0.11   .   .   .   .   .   .   A   284   GLY   CA     .   34555   1
      517   .   1   .   1   46   46   GLY   N      N   15   110.361   0.00   .   .   .   .   .   .   A   284   GLY   N      .   34555   1
      518   .   1   .   1   47   47   PHE   H      H   1    6.917     0.00   .   .   .   .   .   .   A   285   PHE   H      .   34555   1
      519   .   1   .   1   47   47   PHE   HA     H   1    5.649     0.00   .   .   .   .   .   .   A   285   PHE   HA     .   34555   1
      520   .   1   .   1   47   47   PHE   HB2    H   1    3.066     0.00   .   .   .   .   .   .   A   285   PHE   HB2    .   34555   1
      521   .   1   .   1   47   47   PHE   HB3    H   1    2.890     0.00   .   .   .   .   .   .   A   285   PHE   HB3    .   34555   1
      522   .   1   .   1   47   47   PHE   HD1    H   1    6.854     0.00   .   .   .   .   .   .   A   285   PHE   HD1    .   34555   1
      523   .   1   .   1   47   47   PHE   HD2    H   1    6.854     0.00   .   .   .   .   .   .   A   285   PHE   HD2    .   34555   1
      524   .   1   .   1   47   47   PHE   HE1    H   1    7.445     0.00   .   .   .   .   .   .   A   285   PHE   HE1    .   34555   1
      525   .   1   .   1   47   47   PHE   HE2    H   1    7.445     0.00   .   .   .   .   .   .   A   285   PHE   HE2    .   34555   1
      526   .   1   .   1   47   47   PHE   HZ     H   1    7.421     0.00   .   .   .   .   .   .   A   285   PHE   HZ     .   34555   1
      527   .   1   .   1   47   47   PHE   CA     C   13   51.739    0.02   .   .   .   .   .   .   A   285   PHE   CA     .   34555   1
      528   .   1   .   1   47   47   PHE   CB     C   13   39.445    0.02   .   .   .   .   .   .   A   285   PHE   CB     .   34555   1
      529   .   1   .   1   47   47   PHE   CD1    C   13   129.810   0.00   .   .   .   .   .   .   A   285   PHE   CD1    .   34555   1
      530   .   1   .   1   47   47   PHE   CD2    C   13   129.810   0.00   .   .   .   .   .   .   A   285   PHE   CD2    .   34555   1
      531   .   1   .   1   47   47   PHE   CE1    C   13   128.828   0.00   .   .   .   .   .   .   A   285   PHE   CE1    .   34555   1
      532   .   1   .   1   47   47   PHE   CE2    C   13   128.828   0.00   .   .   .   .   .   .   A   285   PHE   CE2    .   34555   1
      533   .   1   .   1   47   47   PHE   CZ     C   13   126.972   0.00   .   .   .   .   .   .   A   285   PHE   CZ     .   34555   1
      534   .   1   .   1   47   47   PHE   N      N   15   113.531   0.01   .   .   .   .   .   .   A   285   PHE   N      .   34555   1
      535   .   1   .   1   48   48   ALA   H      H   1    8.751     0.00   .   .   .   .   .   .   A   286   ALA   H      .   34555   1
      536   .   1   .   1   48   48   ALA   HA     H   1    5.012     0.00   .   .   .   .   .   .   A   286   ALA   HA     .   34555   1
      537   .   1   .   1   48   48   ALA   HB1    H   1    1.023     0.00   .   .   .   .   .   .   A   286   ALA   HB1    .   34555   1
      538   .   1   .   1   48   48   ALA   HB2    H   1    1.023     0.00   .   .   .   .   .   .   A   286   ALA   HB2    .   34555   1
      539   .   1   .   1   48   48   ALA   HB3    H   1    1.023     0.00   .   .   .   .   .   .   A   286   ALA   HB3    .   34555   1
      540   .   1   .   1   48   48   ALA   CA     C   13   47.243    0.05   .   .   .   .   .   .   A   286   ALA   CA     .   34555   1
      541   .   1   .   1   48   48   ALA   CB     C   13   21.224    0.04   .   .   .   .   .   .   A   286   ALA   CB     .   34555   1
      542   .   1   .   1   48   48   ALA   N      N   15   118.400   0.01   .   .   .   .   .   .   A   286   ALA   N      .   34555   1
      543   .   1   .   1   49   49   PHE   H      H   1    8.102     0.01   .   .   .   .   .   .   A   287   PHE   H      .   34555   1
      544   .   1   .   1   49   49   PHE   HA     H   1    6.145     0.00   .   .   .   .   .   .   A   287   PHE   HA     .   34555   1
      545   .   1   .   1   49   49   PHE   HB2    H   1    3.061     0.00   .   .   .   .   .   .   A   287   PHE   HB2    .   34555   1
      546   .   1   .   1   49   49   PHE   HB3    H   1    2.918     0.00   .   .   .   .   .   .   A   287   PHE   HB3    .   34555   1
      547   .   1   .   1   49   49   PHE   HD1    H   1    7.324     0.00   .   .   .   .   .   .   A   287   PHE   HD1    .   34555   1
      548   .   1   .   1   49   49   PHE   HD2    H   1    7.324     0.00   .   .   .   .   .   .   A   287   PHE   HD2    .   34555   1
      549   .   1   .   1   49   49   PHE   HE1    H   1    7.583     0.00   .   .   .   .   .   .   A   287   PHE   HE1    .   34555   1
      550   .   1   .   1   49   49   PHE   HE2    H   1    7.583     0.00   .   .   .   .   .   .   A   287   PHE   HE2    .   34555   1
      551   .   1   .   1   49   49   PHE   CA     C   13   53.160    0.08   .   .   .   .   .   .   A   287   PHE   CA     .   34555   1
      552   .   1   .   1   49   49   PHE   CB     C   13   40.562    0.05   .   .   .   .   .   .   A   287   PHE   CB     .   34555   1
      553   .   1   .   1   49   49   PHE   CD1    C   13   129.605   0.00   .   .   .   .   .   .   A   287   PHE   CD1    .   34555   1
      554   .   1   .   1   49   49   PHE   CD2    C   13   129.605   0.00   .   .   .   .   .   .   A   287   PHE   CD2    .   34555   1
      555   .   1   .   1   49   49   PHE   CE1    C   13   128.970   0.00   .   .   .   .   .   .   A   287   PHE   CE1    .   34555   1
      556   .   1   .   1   49   49   PHE   CE2    C   13   128.970   0.00   .   .   .   .   .   .   A   287   PHE   CE2    .   34555   1
      557   .   1   .   1   49   49   PHE   N      N   15   114.636   0.01   .   .   .   .   .   .   A   287   PHE   N      .   34555   1
      558   .   1   .   1   50   50   PHE   H      H   1    9.616     0.00   .   .   .   .   .   .   A   288   PHE   H      .   34555   1
      559   .   1   .   1   50   50   PHE   HA     H   1    5.118     0.01   .   .   .   .   .   .   A   288   PHE   HA     .   34555   1
      560   .   1   .   1   50   50   PHE   HB2    H   1    3.090     0.00   .   .   .   .   .   .   A   288   PHE   HB2    .   34555   1
      561   .   1   .   1   50   50   PHE   HB3    H   1    2.777     0.00   .   .   .   .   .   .   A   288   PHE   HB3    .   34555   1
      562   .   1   .   1   50   50   PHE   HD1    H   1    6.468     0.00   .   .   .   .   .   .   A   288   PHE   HD1    .   34555   1
      563   .   1   .   1   50   50   PHE   HD2    H   1    6.468     0.00   .   .   .   .   .   .   A   288   PHE   HD2    .   34555   1
      564   .   1   .   1   50   50   PHE   HE1    H   1    6.995     0.00   .   .   .   .   .   .   A   288   PHE   HE1    .   34555   1
      565   .   1   .   1   50   50   PHE   HE2    H   1    6.995     0.00   .   .   .   .   .   .   A   288   PHE   HE2    .   34555   1
      566   .   1   .   1   50   50   PHE   HZ     H   1    6.812     0.00   .   .   .   .   .   .   A   288   PHE   HZ     .   34555   1
      567   .   1   .   1   50   50   PHE   CA     C   13   53.486    0.07   .   .   .   .   .   .   A   288   PHE   CA     .   34555   1
      568   .   1   .   1   50   50   PHE   CB     C   13   38.277    0.31   .   .   .   .   .   .   A   288   PHE   CB     .   34555   1
      569   .   1   .   1   50   50   PHE   CD1    C   13   129.811   0.00   .   .   .   .   .   .   A   288   PHE   CD1    .   34555   1
      570   .   1   .   1   50   50   PHE   CD2    C   13   129.811   0.00   .   .   .   .   .   .   A   288   PHE   CD2    .   34555   1
      571   .   1   .   1   50   50   PHE   CE1    C   13   128.736   0.00   .   .   .   .   .   .   A   288   PHE   CE1    .   34555   1
      572   .   1   .   1   50   50   PHE   CE2    C   13   128.736   0.00   .   .   .   .   .   .   A   288   PHE   CE2    .   34555   1
      573   .   1   .   1   50   50   PHE   CZ     C   13   126.755   0.00   .   .   .   .   .   .   A   288   PHE   CZ     .   34555   1
      574   .   1   .   1   50   50   PHE   N      N   15   119.867   0.00   .   .   .   .   .   .   A   288   PHE   N      .   34555   1
      575   .   1   .   1   51   51   GLU   H      H   1    7.778     0.00   .   .   .   .   .   .   A   289   GLU   H      .   34555   1
      576   .   1   .   1   51   51   GLU   HA     H   1    4.397     0.00   .   .   .   .   .   .   A   289   GLU   HA     .   34555   1
      577   .   1   .   1   51   51   GLU   HB2    H   1    1.874     0.00   .   .   .   .   .   .   A   289   GLU   HB2    .   34555   1
      578   .   1   .   1   51   51   GLU   HB3    H   1    1.695     0.00   .   .   .   .   .   .   A   289   GLU   HB3    .   34555   1
      579   .   1   .   1   51   51   GLU   HG2    H   1    2.167     0.00   .   .   .   .   .   .   A   289   GLU   HG2    .   34555   1
      580   .   1   .   1   51   51   GLU   HG3    H   1    2.167     0.00   .   .   .   .   .   .   A   289   GLU   HG3    .   34555   1
      581   .   1   .   1   51   51   GLU   CA     C   13   52.371    0.01   .   .   .   .   .   .   A   289   GLU   CA     .   34555   1
      582   .   1   .   1   51   51   GLU   CB     C   13   31.664    0.07   .   .   .   .   .   .   A   289   GLU   CB     .   34555   1
      583   .   1   .   1   51   51   GLU   CG     C   13   33.113    0.02   .   .   .   .   .   .   A   289   GLU   CG     .   34555   1
      584   .   1   .   1   51   51   GLU   N      N   15   115.946   0.00   .   .   .   .   .   .   A   289   GLU   N      .   34555   1
      585   .   1   .   1   52   52   TYR   H      H   1    9.252     0.00   .   .   .   .   .   .   A   290   TYR   H      .   34555   1
      586   .   1   .   1   52   52   TYR   HA     H   1    4.697     0.01   .   .   .   .   .   .   A   290   TYR   HA     .   34555   1
      587   .   1   .   1   52   52   TYR   HB2    H   1    3.415     0.00   .   .   .   .   .   .   A   290   TYR   HB2    .   34555   1
      588   .   1   .   1   52   52   TYR   HB3    H   1    2.405     0.00   .   .   .   .   .   .   A   290   TYR   HB3    .   34555   1
      589   .   1   .   1   52   52   TYR   HD1    H   1    6.882     0.00   .   .   .   .   .   .   A   290   TYR   HD1    .   34555   1
      590   .   1   .   1   52   52   TYR   HD2    H   1    6.882     0.00   .   .   .   .   .   .   A   290   TYR   HD2    .   34555   1
      591   .   1   .   1   52   52   TYR   HE1    H   1    6.754     0.00   .   .   .   .   .   .   A   290   TYR   HE1    .   34555   1
      592   .   1   .   1   52   52   TYR   HE2    H   1    6.754     0.00   .   .   .   .   .   .   A   290   TYR   HE2    .   34555   1
      593   .   1   .   1   52   52   TYR   CA     C   13   57.909    0.05   .   .   .   .   .   .   A   290   TYR   CA     .   34555   1
      594   .   1   .   1   52   52   TYR   CB     C   13   37.183    0.06   .   .   .   .   .   .   A   290   TYR   CB     .   34555   1
      595   .   1   .   1   52   52   TYR   CD1    C   13   129.996   0.00   .   .   .   .   .   .   A   290   TYR   CD1    .   34555   1
      596   .   1   .   1   52   52   TYR   CD2    C   13   129.996   0.00   .   .   .   .   .   .   A   290   TYR   CD2    .   34555   1
      597   .   1   .   1   52   52   TYR   CE1    C   13   115.546   0.00   .   .   .   .   .   .   A   290   TYR   CE1    .   34555   1
      598   .   1   .   1   52   52   TYR   CE2    C   13   115.546   0.00   .   .   .   .   .   .   A   290   TYR   CE2    .   34555   1
      599   .   1   .   1   52   52   TYR   N      N   15   125.180   0.00   .   .   .   .   .   .   A   290   TYR   N      .   34555   1
      600   .   1   .   1   53   53   CYS   H      H   1    8.530     0.00   .   .   .   .   .   .   A   291   CYS   H      .   34555   1
      601   .   1   .   1   53   53   CYS   HA     H   1    3.914     0.00   .   .   .   .   .   .   A   291   CYS   HA     .   34555   1
      602   .   1   .   1   53   53   CYS   HB2    H   1    3.074     0.00   .   .   .   .   .   .   A   291   CYS   HB2    .   34555   1
      603   .   1   .   1   53   53   CYS   HB3    H   1    2.812     0.00   .   .   .   .   .   .   A   291   CYS   HB3    .   34555   1
      604   .   1   .   1   53   53   CYS   CA     C   13   60.613    0.00   .   .   .   .   .   .   A   291   CYS   CA     .   34555   1
      605   .   1   .   1   53   53   CYS   CB     C   13   24.362    0.04   .   .   .   .   .   .   A   291   CYS   CB     .   34555   1
      606   .   1   .   1   53   53   CYS   N      N   15   119.064   0.02   .   .   .   .   .   .   A   291   CYS   N      .   34555   1
      607   .   1   .   1   54   54   ASP   H      H   1    8.912     0.00   .   .   .   .   .   .   A   292   ASP   H      .   34555   1
      608   .   1   .   1   54   54   ASP   HA     H   1    5.124     0.00   .   .   .   .   .   .   A   292   ASP   HA     .   34555   1
      609   .   1   .   1   54   54   ASP   HB2    H   1    3.108     0.00   .   .   .   .   .   .   A   292   ASP   HB2    .   34555   1
      610   .   1   .   1   54   54   ASP   HB3    H   1    2.568     0.00   .   .   .   .   .   .   A   292   ASP   HB3    .   34555   1
      611   .   1   .   1   54   54   ASP   CA     C   13   46.850    0.03   .   .   .   .   .   .   A   292   ASP   CA     .   34555   1
      612   .   1   .   1   54   54   ASP   CB     C   13   38.398    0.02   .   .   .   .   .   .   A   292   ASP   CB     .   34555   1
      613   .   1   .   1   54   54   ASP   N      N   15   118.959   0.00   .   .   .   .   .   .   A   292   ASP   N      .   34555   1
      614   .   1   .   1   55   55   PRO   HA     H   1    4.359     0.00   .   .   .   .   .   .   A   293   PRO   HA     .   34555   1
      615   .   1   .   1   55   55   PRO   HB2    H   1    2.412     0.00   .   .   .   .   .   .   A   293   PRO   HB2    .   34555   1
      616   .   1   .   1   55   55   PRO   HB3    H   1    2.026     0.00   .   .   .   .   .   .   A   293   PRO   HB3    .   34555   1
      617   .   1   .   1   55   55   PRO   HG2    H   1    2.065     0.00   .   .   .   .   .   .   A   293   PRO   HG2    .   34555   1
      618   .   1   .   1   55   55   PRO   HG3    H   1    2.065     0.00   .   .   .   .   .   .   A   293   PRO   HG3    .   34555   1
      619   .   1   .   1   55   55   PRO   HD2    H   1    4.091     0.00   .   .   .   .   .   .   A   293   PRO   HD2    .   34555   1
      620   .   1   .   1   55   55   PRO   HD3    H   1    4.022     0.00   .   .   .   .   .   .   A   293   PRO   HD3    .   34555   1
      621   .   1   .   1   55   55   PRO   CA     C   13   61.393    0.02   .   .   .   .   .   .   A   293   PRO   CA     .   34555   1
      622   .   1   .   1   55   55   PRO   CB     C   13   29.514    0.05   .   .   .   .   .   .   A   293   PRO   CB     .   34555   1
      623   .   1   .   1   55   55   PRO   CG     C   13   24.370    0.04   .   .   .   .   .   .   A   293   PRO   CG     .   34555   1
      624   .   1   .   1   55   55   PRO   CD     C   13   48.310    0.01   .   .   .   .   .   .   A   293   PRO   CD     .   34555   1
      625   .   1   .   1   56   56   SER   H      H   1    8.552     0.00   .   .   .   .   .   .   A   294   SER   H      .   34555   1
      626   .   1   .   1   56   56   SER   HA     H   1    4.308     0.00   .   .   .   .   .   .   A   294   SER   HA     .   34555   1
      627   .   1   .   1   56   56   SER   HB2    H   1    3.988     0.00   .   .   .   .   .   .   A   294   SER   HB2    .   34555   1
      628   .   1   .   1   56   56   SER   HB3    H   1    3.988     0.00   .   .   .   .   .   .   A   294   SER   HB3    .   34555   1
      629   .   1   .   1   56   56   SER   CA     C   13   58.454    0.07   .   .   .   .   .   .   A   294   SER   CA     .   34555   1
      630   .   1   .   1   56   56   SER   CB     C   13   60.315    0.00   .   .   .   .   .   .   A   294   SER   CB     .   34555   1
      631   .   1   .   1   56   56   SER   N      N   15   115.816   0.01   .   .   .   .   .   .   A   294   SER   N      .   34555   1
      632   .   1   .   1   57   57   VAL   H      H   1    7.705     0.00   .   .   .   .   .   .   A   295   VAL   H      .   34555   1
      633   .   1   .   1   57   57   VAL   HA     H   1    3.983     0.00   .   .   .   .   .   .   A   295   VAL   HA     .   34555   1
      634   .   1   .   1   57   57   VAL   HB     H   1    2.020     0.00   .   .   .   .   .   .   A   295   VAL   HB     .   34555   1
      635   .   1   .   1   57   57   VAL   HG11   H   1    0.425     0.00   .   .   .   .   .   .   A   295   VAL   HG11   .   34555   1
      636   .   1   .   1   57   57   VAL   HG12   H   1    0.425     0.00   .   .   .   .   .   .   A   295   VAL   HG12   .   34555   1
      637   .   1   .   1   57   57   VAL   HG13   H   1    0.425     0.00   .   .   .   .   .   .   A   295   VAL   HG13   .   34555   1
      638   .   1   .   1   57   57   VAL   HG21   H   1    0.800     0.00   .   .   .   .   .   .   A   295   VAL   HG21   .   34555   1
      639   .   1   .   1   57   57   VAL   HG22   H   1    0.800     0.00   .   .   .   .   .   .   A   295   VAL   HG22   .   34555   1
      640   .   1   .   1   57   57   VAL   HG23   H   1    0.800     0.00   .   .   .   .   .   .   A   295   VAL   HG23   .   34555   1
      641   .   1   .   1   57   57   VAL   CA     C   13   60.677    0.02   .   .   .   .   .   .   A   295   VAL   CA     .   34555   1
      642   .   1   .   1   57   57   VAL   CB     C   13   29.594    0.06   .   .   .   .   .   .   A   295   VAL   CB     .   34555   1
      643   .   1   .   1   57   57   VAL   CG1    C   13   18.292    0.03   .   .   .   .   .   .   A   295   VAL   CG1    .   34555   1
      644   .   1   .   1   57   57   VAL   CG2    C   13   18.370    0.09   .   .   .   .   .   .   A   295   VAL   CG2    .   34555   1
      645   .   1   .   1   57   57   VAL   N      N   15   119.444   0.01   .   .   .   .   .   .   A   295   VAL   N      .   34555   1
      646   .   1   .   1   58   58   THR   H      H   1    7.289     0.01   .   .   .   .   .   .   A   296   THR   H      .   34555   1
      647   .   1   .   1   58   58   THR   HA     H   1    3.545     0.00   .   .   .   .   .   .   A   296   THR   HA     .   34555   1
      648   .   1   .   1   58   58   THR   HB     H   1    4.176     0.00   .   .   .   .   .   .   A   296   THR   HB     .   34555   1
      649   .   1   .   1   58   58   THR   HG21   H   1    1.129     0.00   .   .   .   .   .   .   A   296   THR   HG21   .   34555   1
      650   .   1   .   1   58   58   THR   HG22   H   1    1.129     0.00   .   .   .   .   .   .   A   296   THR   HG22   .   34555   1
      651   .   1   .   1   58   58   THR   HG23   H   1    1.129     0.00   .   .   .   .   .   .   A   296   THR   HG23   .   34555   1
      652   .   1   .   1   58   58   THR   CA     C   13   65.075    0.03   .   .   .   .   .   .   A   296   THR   CA     .   34555   1
      653   .   1   .   1   58   58   THR   CB     C   13   66.907    0.03   .   .   .   .   .   .   A   296   THR   CB     .   34555   1
      654   .   1   .   1   58   58   THR   CG2    C   13   18.396    0.20   .   .   .   .   .   .   A   296   THR   CG2    .   34555   1
      655   .   1   .   1   58   58   THR   N      N   15   115.900   0.00   .   .   .   .   .   .   A   296   THR   N      .   34555   1
      656   .   1   .   1   59   59   ASP   H      H   1    8.517     0.00   .   .   .   .   .   .   A   297   ASP   H      .   34555   1
      657   .   1   .   1   59   59   ASP   HA     H   1    4.329     0.00   .   .   .   .   .   .   A   297   ASP   HA     .   34555   1
      658   .   1   .   1   59   59   ASP   HB2    H   1    2.532     0.00   .   .   .   .   .   .   A   297   ASP   HB2    .   34555   1
      659   .   1   .   1   59   59   ASP   HB3    H   1    2.397     0.00   .   .   .   .   .   .   A   297   ASP   HB3    .   34555   1
      660   .   1   .   1   59   59   ASP   CA     C   13   55.533    0.00   .   .   .   .   .   .   A   297   ASP   CA     .   34555   1
      661   .   1   .   1   59   59   ASP   CB     C   13   37.429    0.03   .   .   .   .   .   .   A   297   ASP   CB     .   34555   1
      662   .   1   .   1   59   59   ASP   N      N   15   117.721   0.02   .   .   .   .   .   .   A   297   ASP   N      .   34555   1
      663   .   1   .   1   60   60   HIS   H      H   1    7.844     0.00   .   .   .   .   .   .   A   298   HIS   H      .   34555   1
      664   .   1   .   1   60   60   HIS   HA     H   1    4.368     0.00   .   .   .   .   .   .   A   298   HIS   HA     .   34555   1
      665   .   1   .   1   60   60   HIS   HB2    H   1    3.280     0.02   .   .   .   .   .   .   A   298   HIS   HB2    .   34555   1
      666   .   1   .   1   60   60   HIS   HB3    H   1    3.210     0.00   .   .   .   .   .   .   A   298   HIS   HB3    .   34555   1
      667   .   1   .   1   60   60   HIS   HD2    H   1    7.317     0.00   .   .   .   .   .   .   A   298   HIS   HD2    .   34555   1
      668   .   1   .   1   60   60   HIS   HE1    H   1    8.232     0.00   .   .   .   .   .   .   A   298   HIS   HE1    .   34555   1
      669   .   1   .   1   60   60   HIS   CA     C   13   55.484    0.02   .   .   .   .   .   .   A   298   HIS   CA     .   34555   1
      670   .   1   .   1   60   60   HIS   CB     C   13   26.646    0.04   .   .   .   .   .   .   A   298   HIS   CB     .   34555   1
      671   .   1   .   1   60   60   HIS   CD2    C   13   117.124   0.03   .   .   .   .   .   .   A   298   HIS   CD2    .   34555   1
      672   .   1   .   1   60   60   HIS   CE1    C   13   135.319   0.00   .   .   .   .   .   .   A   298   HIS   CE1    .   34555   1
      673   .   1   .   1   60   60   HIS   N      N   15   120.572   0.01   .   .   .   .   .   .   A   298   HIS   N      .   34555   1
      674   .   1   .   1   61   61   ALA   H      H   1    8.137     0.01   .   .   .   .   .   .   A   299   ALA   H      .   34555   1
      675   .   1   .   1   61   61   ALA   HA     H   1    2.503     0.00   .   .   .   .   .   .   A   299   ALA   HA     .   34555   1
      676   .   1   .   1   61   61   ALA   HB1    H   1    1.170     0.00   .   .   .   .   .   .   A   299   ALA   HB1    .   34555   1
      677   .   1   .   1   61   61   ALA   HB2    H   1    1.170     0.00   .   .   .   .   .   .   A   299   ALA   HB2    .   34555   1
      678   .   1   .   1   61   61   ALA   HB3    H   1    1.170     0.00   .   .   .   .   .   .   A   299   ALA   HB3    .   34555   1
      679   .   1   .   1   61   61   ALA   CA     C   13   51.812    0.01   .   .   .   .   .   .   A   299   ALA   CA     .   34555   1
      680   .   1   .   1   61   61   ALA   CB     C   13   16.470    0.04   .   .   .   .   .   .   A   299   ALA   CB     .   34555   1
      681   .   1   .   1   61   61   ALA   N      N   15   124.011   0.01   .   .   .   .   .   .   A   299   ALA   N      .   34555   1
      682   .   1   .   1   62   62   ILE   H      H   1    8.075     0.00   .   .   .   .   .   .   A   300   ILE   H      .   34555   1
      683   .   1   .   1   62   62   ILE   HA     H   1    3.381     0.00   .   .   .   .   .   .   A   300   ILE   HA     .   34555   1
      684   .   1   .   1   62   62   ILE   HB     H   1    1.708     0.00   .   .   .   .   .   .   A   300   ILE   HB     .   34555   1
      685   .   1   .   1   62   62   ILE   HG12   H   1    1.863     0.00   .   .   .   .   .   .   A   300   ILE   HG12   .   34555   1
      686   .   1   .   1   62   62   ILE   HG13   H   1    0.782     0.00   .   .   .   .   .   .   A   300   ILE   HG13   .   34555   1
      687   .   1   .   1   62   62   ILE   HG21   H   1    0.846     0.00   .   .   .   .   .   .   A   300   ILE   HG21   .   34555   1
      688   .   1   .   1   62   62   ILE   HG22   H   1    0.846     0.00   .   .   .   .   .   .   A   300   ILE   HG22   .   34555   1
      689   .   1   .   1   62   62   ILE   HG23   H   1    0.846     0.00   .   .   .   .   .   .   A   300   ILE   HG23   .   34555   1
      690   .   1   .   1   62   62   ILE   HD11   H   1    0.792     0.00   .   .   .   .   .   .   A   300   ILE   HD11   .   34555   1
      691   .   1   .   1   62   62   ILE   HD12   H   1    0.792     0.00   .   .   .   .   .   .   A   300   ILE   HD12   .   34555   1
      692   .   1   .   1   62   62   ILE   HD13   H   1    0.792     0.00   .   .   .   .   .   .   A   300   ILE   HD13   .   34555   1
      693   .   1   .   1   62   62   ILE   CA     C   13   63.742    0.03   .   .   .   .   .   .   A   300   ILE   CA     .   34555   1
      694   .   1   .   1   62   62   ILE   CB     C   13   35.560    0.04   .   .   .   .   .   .   A   300   ILE   CB     .   34555   1
      695   .   1   .   1   62   62   ILE   CG1    C   13   27.081    0.06   .   .   .   .   .   .   A   300   ILE   CG1    .   34555   1
      696   .   1   .   1   62   62   ILE   CG2    C   13   14.006    0.06   .   .   .   .   .   .   A   300   ILE   CG2    .   34555   1
      697   .   1   .   1   62   62   ILE   CD1    C   13   12.519    0.05   .   .   .   .   .   .   A   300   ILE   CD1    .   34555   1
      698   .   1   .   1   62   62   ILE   N      N   15   116.704   0.01   .   .   .   .   .   .   A   300   ILE   N      .   34555   1
      699   .   1   .   1   63   63   ALA   H      H   1    7.464     0.01   .   .   .   .   .   .   A   301   ALA   H      .   34555   1
      700   .   1   .   1   63   63   ALA   HA     H   1    4.116     0.00   .   .   .   .   .   .   A   301   ALA   HA     .   34555   1
      701   .   1   .   1   63   63   ALA   HB1    H   1    1.446     0.00   .   .   .   .   .   .   A   301   ALA   HB1    .   34555   1
      702   .   1   .   1   63   63   ALA   HB2    H   1    1.446     0.00   .   .   .   .   .   .   A   301   ALA   HB2    .   34555   1
      703   .   1   .   1   63   63   ALA   HB3    H   1    1.446     0.00   .   .   .   .   .   .   A   301   ALA   HB3    .   34555   1
      704   .   1   .   1   63   63   ALA   CA     C   13   51.857    0.01   .   .   .   .   .   .   A   301   ALA   CA     .   34555   1
      705   .   1   .   1   63   63   ALA   CB     C   13   15.353    0.06   .   .   .   .   .   .   A   301   ALA   CB     .   34555   1
      706   .   1   .   1   63   63   ALA   N      N   15   118.207   0.00   .   .   .   .   .   .   A   301   ALA   N      .   34555   1
      707   .   1   .   1   64   64   GLY   H      H   1    7.787     0.00   .   .   .   .   .   .   A   302   GLY   H      .   34555   1
      708   .   1   .   1   64   64   GLY   HA2    H   1    4.068     0.00   .   .   .   .   .   .   A   302   GLY   HA2    .   34555   1
      709   .   1   .   1   64   64   GLY   HA3    H   1    3.605     0.00   .   .   .   .   .   .   A   302   GLY   HA3    .   34555   1
      710   .   1   .   1   64   64   GLY   CA     C   13   43.488    0.02   .   .   .   .   .   .   A   302   GLY   CA     .   34555   1
      711   .   1   .   1   64   64   GLY   N      N   15   103.871   0.00   .   .   .   .   .   .   A   302   GLY   N      .   34555   1
      712   .   1   .   1   65   65   LEU   HA     H   1    4.470     0.00   .   .   .   .   .   .   A   303   LEU   HA     .   34555   1
      713   .   1   .   1   65   65   LEU   HB2    H   1    1.770     0.00   .   .   .   .   .   .   A   303   LEU   HB2    .   34555   1
      714   .   1   .   1   65   65   LEU   HB3    H   1    1.347     0.00   .   .   .   .   .   .   A   303   LEU   HB3    .   34555   1
      715   .   1   .   1   65   65   LEU   HG     H   1    0.812     0.00   .   .   .   .   .   .   A   303   LEU   HG     .   34555   1
      716   .   1   .   1   65   65   LEU   HD21   H   1    0.902     0.00   .   .   .   .   .   .   A   303   LEU   HD21   .   34555   1
      717   .   1   .   1   65   65   LEU   HD22   H   1    0.902     0.00   .   .   .   .   .   .   A   303   LEU   HD22   .   34555   1
      718   .   1   .   1   65   65   LEU   HD23   H   1    0.902     0.00   .   .   .   .   .   .   A   303   LEU   HD23   .   34555   1
      719   .   1   .   1   65   65   LEU   CA     C   13   53.414    0.01   .   .   .   .   .   .   A   303   LEU   CA     .   34555   1
      720   .   1   .   1   65   65   LEU   CB     C   13   43.313    0.04   .   .   .   .   .   .   A   303   LEU   CB     .   34555   1
      721   .   1   .   1   65   65   LEU   CG     C   13   23.740    0.02   .   .   .   .   .   .   A   303   LEU   CG     .   34555   1
      722   .   1   .   1   65   65   LEU   CD2    C   13   20.433    0.04   .   .   .   .   .   .   A   303   LEU   CD2    .   34555   1
      723   .   1   .   1   66   66   HIS   H      H   1    8.525     0.00   .   .   .   .   .   .   A   304   HIS   H      .   34555   1
      724   .   1   .   1   66   66   HIS   HA     H   1    4.113     0.00   .   .   .   .   .   .   A   304   HIS   HA     .   34555   1
      725   .   1   .   1   66   66   HIS   HB2    H   1    3.354     0.00   .   .   .   .   .   .   A   304   HIS   HB2    .   34555   1
      726   .   1   .   1   66   66   HIS   HB3    H   1    3.154     0.00   .   .   .   .   .   .   A   304   HIS   HB3    .   34555   1
      727   .   1   .   1   66   66   HIS   HD2    H   1    6.900     0.00   .   .   .   .   .   .   A   304   HIS   HD2    .   34555   1
      728   .   1   .   1   66   66   HIS   HE1    H   1    7.758     0.00   .   .   .   .   .   .   A   304   HIS   HE1    .   34555   1
      729   .   1   .   1   66   66   HIS   CA     C   13   57.575    0.03   .   .   .   .   .   .   A   304   HIS   CA     .   34555   1
      730   .   1   .   1   66   66   HIS   CB     C   13   28.062    0.05   .   .   .   .   .   .   A   304   HIS   CB     .   34555   1
      731   .   1   .   1   66   66   HIS   CD2    C   13   114.755   0.00   .   .   .   .   .   .   A   304   HIS   CD2    .   34555   1
      732   .   1   .   1   66   66   HIS   CE1    C   13   135.915   0.00   .   .   .   .   .   .   A   304   HIS   CE1    .   34555   1
      733   .   1   .   1   66   66   HIS   N      N   15   118.030   0.01   .   .   .   .   .   .   A   304   HIS   N      .   34555   1
      734   .   1   .   1   67   67   GLY   H      H   1    8.258     0.00   .   .   .   .   .   .   A   305   GLY   H      .   34555   1
      735   .   1   .   1   67   67   GLY   HA2    H   1    3.995     0.00   .   .   .   .   .   .   A   305   GLY   HA2    .   34555   1
      736   .   1   .   1   67   67   GLY   HA3    H   1    3.349     0.00   .   .   .   .   .   .   A   305   GLY   HA3    .   34555   1
      737   .   1   .   1   67   67   GLY   CA     C   13   42.335    0.04   .   .   .   .   .   .   A   305   GLY   CA     .   34555   1
      738   .   1   .   1   67   67   GLY   N      N   15   116.457   0.00   .   .   .   .   .   .   A   305   GLY   N      .   34555   1
      739   .   1   .   1   68   68   MET   H      H   1    7.913     0.00   .   .   .   .   .   .   A   306   MET   H      .   34555   1
      740   .   1   .   1   68   68   MET   HA     H   1    4.047     0.00   .   .   .   .   .   .   A   306   MET   HA     .   34555   1
      741   .   1   .   1   68   68   MET   HB2    H   1    2.237     0.00   .   .   .   .   .   .   A   306   MET   HB2    .   34555   1
      742   .   1   .   1   68   68   MET   HB3    H   1    1.974     0.00   .   .   .   .   .   .   A   306   MET   HB3    .   34555   1
      743   .   1   .   1   68   68   MET   HG2    H   1    2.561     0.00   .   .   .   .   .   .   A   306   MET   HG2    .   34555   1
      744   .   1   .   1   68   68   MET   HG3    H   1    2.348     0.00   .   .   .   .   .   .   A   306   MET   HG3    .   34555   1
      745   .   1   .   1   68   68   MET   CA     C   13   54.041    0.02   .   .   .   .   .   .   A   306   MET   CA     .   34555   1
      746   .   1   .   1   68   68   MET   CB     C   13   31.438    0.02   .   .   .   .   .   .   A   306   MET   CB     .   34555   1
      747   .   1   .   1   68   68   MET   CG     C   13   29.349    0.07   .   .   .   .   .   .   A   306   MET   CG     .   34555   1
      748   .   1   .   1   68   68   MET   N      N   15   122.306   0.03   .   .   .   .   .   .   A   306   MET   N      .   34555   1
      749   .   1   .   1   69   69   LEU   H      H   1    8.383     0.00   .   .   .   .   .   .   A   307   LEU   H      .   34555   1
      750   .   1   .   1   69   69   LEU   HA     H   1    4.556     0.00   .   .   .   .   .   .   A   307   LEU   HA     .   34555   1
      751   .   1   .   1   69   69   LEU   HB2    H   1    1.675     0.00   .   .   .   .   .   .   A   307   LEU   HB2    .   34555   1
      752   .   1   .   1   69   69   LEU   HB3    H   1    1.336     0.00   .   .   .   .   .   .   A   307   LEU   HB3    .   34555   1
      753   .   1   .   1   69   69   LEU   HG     H   1    1.396     0.00   .   .   .   .   .   .   A   307   LEU   HG     .   34555   1
      754   .   1   .   1   69   69   LEU   HD11   H   1    0.686     0.00   .   .   .   .   .   .   A   307   LEU   HD11   .   34555   1
      755   .   1   .   1   69   69   LEU   HD12   H   1    0.686     0.00   .   .   .   .   .   .   A   307   LEU   HD12   .   34555   1
      756   .   1   .   1   69   69   LEU   HD13   H   1    0.686     0.00   .   .   .   .   .   .   A   307   LEU   HD13   .   34555   1
      757   .   1   .   1   69   69   LEU   HD21   H   1    0.702     0.00   .   .   .   .   .   .   A   307   LEU   HD21   .   34555   1
      758   .   1   .   1   69   69   LEU   HD22   H   1    0.702     0.00   .   .   .   .   .   .   A   307   LEU   HD22   .   34555   1
      759   .   1   .   1   69   69   LEU   HD23   H   1    0.702     0.00   .   .   .   .   .   .   A   307   LEU   HD23   .   34555   1
      760   .   1   .   1   69   69   LEU   CA     C   13   51.851    0.13   .   .   .   .   .   .   A   307   LEU   CA     .   34555   1
      761   .   1   .   1   69   69   LEU   CB     C   13   39.885    0.10   .   .   .   .   .   .   A   307   LEU   CB     .   34555   1
      762   .   1   .   1   69   69   LEU   CG     C   13   24.352    0.08   .   .   .   .   .   .   A   307   LEU   CG     .   34555   1
      763   .   1   .   1   69   69   LEU   CD1    C   13   21.292    0.08   .   .   .   .   .   .   A   307   LEU   CD1    .   34555   1
      764   .   1   .   1   69   69   LEU   CD2    C   13   22.430    0.07   .   .   .   .   .   .   A   307   LEU   CD2    .   34555   1
      765   .   1   .   1   69   69   LEU   N      N   15   126.513   0.00   .   .   .   .   .   .   A   307   LEU   N      .   34555   1
      766   .   1   .   1   70   70   LEU   H      H   1    8.706     0.00   .   .   .   .   .   .   A   308   LEU   H      .   34555   1
      767   .   1   .   1   70   70   LEU   HA     H   1    4.543     0.00   .   .   .   .   .   .   A   308   LEU   HA     .   34555   1
      768   .   1   .   1   70   70   LEU   HB2    H   1    1.559     0.00   .   .   .   .   .   .   A   308   LEU   HB2    .   34555   1
      769   .   1   .   1   70   70   LEU   HB3    H   1    1.329     0.00   .   .   .   .   .   .   A   308   LEU   HB3    .   34555   1
      770   .   1   .   1   70   70   LEU   HG     H   1    1.423     0.00   .   .   .   .   .   .   A   308   LEU   HG     .   34555   1
      771   .   1   .   1   70   70   LEU   HD11   H   1    0.824     0.01   .   .   .   .   .   .   A   308   LEU   HD11   .   34555   1
      772   .   1   .   1   70   70   LEU   HD12   H   1    0.824     0.01   .   .   .   .   .   .   A   308   LEU   HD12   .   34555   1
      773   .   1   .   1   70   70   LEU   HD13   H   1    0.824     0.01   .   .   .   .   .   .   A   308   LEU   HD13   .   34555   1
      774   .   1   .   1   70   70   LEU   CA     C   13   51.114    0.06   .   .   .   .   .   .   A   308   LEU   CA     .   34555   1
      775   .   1   .   1   70   70   LEU   CB     C   13   40.458    0.07   .   .   .   .   .   .   A   308   LEU   CB     .   34555   1
      776   .   1   .   1   70   70   LEU   CG     C   13   24.662    0.08   .   .   .   .   .   .   A   308   LEU   CG     .   34555   1
      777   .   1   .   1   70   70   LEU   CD1    C   13   22.488    0.21   .   .   .   .   .   .   A   308   LEU   CD1    .   34555   1
      778   .   1   .   1   70   70   LEU   N      N   15   129.582   0.01   .   .   .   .   .   .   A   308   LEU   N      .   34555   1
      779   .   1   .   1   71   71   GLY   H      H   1    8.646     0.00   .   .   .   .   .   .   A   309   GLY   H      .   34555   1
      780   .   1   .   1   71   71   GLY   HA2    H   1    3.928     0.00   .   .   .   .   .   .   A   309   GLY   HA2    .   34555   1
      781   .   1   .   1   71   71   GLY   HA3    H   1    3.561     0.00   .   .   .   .   .   .   A   309   GLY   HA3    .   34555   1
      782   .   1   .   1   71   71   GLY   CA     C   13   44.544    0.03   .   .   .   .   .   .   A   309   GLY   CA     .   34555   1
      783   .   1   .   1   71   71   GLY   N      N   15   114.053   0.00   .   .   .   .   .   .   A   309   GLY   N      .   34555   1
      784   .   1   .   1   72   72   ASP   H      H   1    8.440     0.00   .   .   .   .   .   .   A   310   ASP   H      .   34555   1
      785   .   1   .   1   72   72   ASP   HA     H   1    4.568     0.00   .   .   .   .   .   .   A   310   ASP   HA     .   34555   1
      786   .   1   .   1   72   72   ASP   HB2    H   1    2.820     0.00   .   .   .   .   .   .   A   310   ASP   HB2    .   34555   1
      787   .   1   .   1   72   72   ASP   HB3    H   1    2.631     0.00   .   .   .   .   .   .   A   310   ASP   HB3    .   34555   1
      788   .   1   .   1   72   72   ASP   CA     C   13   51.032    0.02   .   .   .   .   .   .   A   310   ASP   CA     .   34555   1
      789   .   1   .   1   72   72   ASP   CB     C   13   38.311    0.05   .   .   .   .   .   .   A   310   ASP   CB     .   34555   1
      790   .   1   .   1   72   72   ASP   N      N   15   124.408   0.00   .   .   .   .   .   .   A   310   ASP   N      .   34555   1
      791   .   1   .   1   73   73   ARG   H      H   1    7.776     0.00   .   .   .   .   .   .   A   311   ARG   H      .   34555   1
      792   .   1   .   1   73   73   ARG   HA     H   1    4.554     0.01   .   .   .   .   .   .   A   311   ARG   HA     .   34555   1
      793   .   1   .   1   73   73   ARG   HB2    H   1    1.987     0.00   .   .   .   .   .   .   A   311   ARG   HB2    .   34555   1
      794   .   1   .   1   73   73   ARG   HB3    H   1    1.987     0.00   .   .   .   .   .   .   A   311   ARG   HB3    .   34555   1
      795   .   1   .   1   73   73   ARG   HG2    H   1    1.664     0.00   .   .   .   .   .   .   A   311   ARG   HG2    .   34555   1
      796   .   1   .   1   73   73   ARG   HG3    H   1    1.601     0.00   .   .   .   .   .   .   A   311   ARG   HG3    .   34555   1
      797   .   1   .   1   73   73   ARG   HD2    H   1    3.127     0.01   .   .   .   .   .   .   A   311   ARG   HD2    .   34555   1
      798   .   1   .   1   73   73   ARG   HD3    H   1    3.127     0.01   .   .   .   .   .   .   A   311   ARG   HD3    .   34555   1
      799   .   1   .   1   73   73   ARG   CA     C   13   51.798    0.03   .   .   .   .   .   .   A   311   ARG   CA     .   34555   1
      800   .   1   .   1   73   73   ARG   CB     C   13   29.541    0.07   .   .   .   .   .   .   A   311   ARG   CB     .   34555   1
      801   .   1   .   1   73   73   ARG   CG     C   13   23.655    0.07   .   .   .   .   .   .   A   311   ARG   CG     .   34555   1
      802   .   1   .   1   73   73   ARG   CD     C   13   40.462    0.02   .   .   .   .   .   .   A   311   ARG   CD     .   34555   1
      803   .   1   .   1   73   73   ARG   N      N   15   119.612   0.00   .   .   .   .   .   .   A   311   ARG   N      .   34555   1
      804   .   1   .   1   74   74   ARG   H      H   1    8.085     0.00   .   .   .   .   .   .   A   312   ARG   H      .   34555   1
      805   .   1   .   1   74   74   ARG   HA     H   1    4.955     0.00   .   .   .   .   .   .   A   312   ARG   HA     .   34555   1
      806   .   1   .   1   74   74   ARG   HB2    H   1    1.510     0.00   .   .   .   .   .   .   A   312   ARG   HB2    .   34555   1
      807   .   1   .   1   74   74   ARG   HB3    H   1    1.385     0.00   .   .   .   .   .   .   A   312   ARG   HB3    .   34555   1
      808   .   1   .   1   74   74   ARG   HG2    H   1    1.458     0.00   .   .   .   .   .   .   A   312   ARG   HG2    .   34555   1
      809   .   1   .   1   74   74   ARG   HG3    H   1    1.294     0.00   .   .   .   .   .   .   A   312   ARG   HG3    .   34555   1
      810   .   1   .   1   74   74   ARG   HD2    H   1    3.092     0.00   .   .   .   .   .   .   A   312   ARG   HD2    .   34555   1
      811   .   1   .   1   74   74   ARG   HD3    H   1    3.019     0.00   .   .   .   .   .   .   A   312   ARG   HD3    .   34555   1
      812   .   1   .   1   74   74   ARG   CA     C   13   51.537    0.03   .   .   .   .   .   .   A   312   ARG   CA     .   34555   1
      813   .   1   .   1   74   74   ARG   CB     C   13   29.191    0.03   .   .   .   .   .   .   A   312   ARG   CB     .   34555   1
      814   .   1   .   1   74   74   ARG   CG     C   13   25.600    0.04   .   .   .   .   .   .   A   312   ARG   CG     .   34555   1
      815   .   1   .   1   74   74   ARG   CD     C   13   40.578    0.02   .   .   .   .   .   .   A   312   ARG   CD     .   34555   1
      816   .   1   .   1   74   74   ARG   N      N   15   120.260   0.00   .   .   .   .   .   .   A   312   ARG   N      .   34555   1
      817   .   1   .   1   75   75   LEU   H      H   1    8.583     0.00   .   .   .   .   .   .   A   313   LEU   H      .   34555   1
      818   .   1   .   1   75   75   LEU   HA     H   1    4.701     0.02   .   .   .   .   .   .   A   313   LEU   HA     .   34555   1
      819   .   1   .   1   75   75   LEU   HB2    H   1    2.084     0.00   .   .   .   .   .   .   A   313   LEU   HB2    .   34555   1
      820   .   1   .   1   75   75   LEU   HB3    H   1    1.169     0.00   .   .   .   .   .   .   A   313   LEU   HB3    .   34555   1
      821   .   1   .   1   75   75   LEU   HG     H   1    1.825     0.00   .   .   .   .   .   .   A   313   LEU   HG     .   34555   1
      822   .   1   .   1   75   75   LEU   HD11   H   1    0.781     0.00   .   .   .   .   .   .   A   313   LEU   HD11   .   34555   1
      823   .   1   .   1   75   75   LEU   HD12   H   1    0.781     0.00   .   .   .   .   .   .   A   313   LEU   HD12   .   34555   1
      824   .   1   .   1   75   75   LEU   HD13   H   1    0.781     0.00   .   .   .   .   .   .   A   313   LEU   HD13   .   34555   1
      825   .   1   .   1   75   75   LEU   HD21   H   1    0.603     0.00   .   .   .   .   .   .   A   313   LEU   HD21   .   34555   1
      826   .   1   .   1   75   75   LEU   HD22   H   1    0.603     0.00   .   .   .   .   .   .   A   313   LEU   HD22   .   34555   1
      827   .   1   .   1   75   75   LEU   HD23   H   1    0.603     0.00   .   .   .   .   .   .   A   313   LEU   HD23   .   34555   1
      828   .   1   .   1   75   75   LEU   CA     C   13   52.208    0.14   .   .   .   .   .   .   A   313   LEU   CA     .   34555   1
      829   .   1   .   1   75   75   LEU   CB     C   13   39.785    0.05   .   .   .   .   .   .   A   313   LEU   CB     .   34555   1
      830   .   1   .   1   75   75   LEU   CG     C   13   23.754    0.09   .   .   .   .   .   .   A   313   LEU   CG     .   34555   1
      831   .   1   .   1   75   75   LEU   CD1    C   13   22.614    0.09   .   .   .   .   .   .   A   313   LEU   CD1    .   34555   1
      832   .   1   .   1   75   75   LEU   CD2    C   13   19.684    0.05   .   .   .   .   .   .   A   313   LEU   CD2    .   34555   1
      833   .   1   .   1   75   75   LEU   N      N   15   122.115   0.00   .   .   .   .   .   .   A   313   LEU   N      .   34555   1
      834   .   1   .   1   76   76   VAL   H      H   1    8.466     0.00   .   .   .   .   .   .   A   314   VAL   H      .   34555   1
      835   .   1   .   1   76   76   VAL   HA     H   1    4.777     0.01   .   .   .   .   .   .   A   314   VAL   HA     .   34555   1
      836   .   1   .   1   76   76   VAL   HB     H   1    1.961     0.01   .   .   .   .   .   .   A   314   VAL   HB     .   34555   1
      837   .   1   .   1   76   76   VAL   HG11   H   1    1.032     0.00   .   .   .   .   .   .   A   314   VAL   HG11   .   34555   1
      838   .   1   .   1   76   76   VAL   HG12   H   1    1.032     0.00   .   .   .   .   .   .   A   314   VAL   HG12   .   34555   1
      839   .   1   .   1   76   76   VAL   HG13   H   1    1.032     0.00   .   .   .   .   .   .   A   314   VAL   HG13   .   34555   1
      840   .   1   .   1   76   76   VAL   HG21   H   1    0.985     0.00   .   .   .   .   .   .   A   314   VAL   HG21   .   34555   1
      841   .   1   .   1   76   76   VAL   HG22   H   1    0.985     0.00   .   .   .   .   .   .   A   314   VAL   HG22   .   34555   1
      842   .   1   .   1   76   76   VAL   HG23   H   1    0.985     0.00   .   .   .   .   .   .   A   314   VAL   HG23   .   34555   1
      843   .   1   .   1   76   76   VAL   CA     C   13   58.242    0.07   .   .   .   .   .   .   A   314   VAL   CA     .   34555   1
      844   .   1   .   1   76   76   VAL   CB     C   13   31.287    0.05   .   .   .   .   .   .   A   314   VAL   CB     .   34555   1
      845   .   1   .   1   76   76   VAL   CG1    C   13   18.232    0.08   .   .   .   .   .   .   A   314   VAL   CG1    .   34555   1
      846   .   1   .   1   76   76   VAL   CG2    C   13   18.175    0.01   .   .   .   .   .   .   A   314   VAL   CG2    .   34555   1
      847   .   1   .   1   76   76   VAL   N      N   15   124.646   0.00   .   .   .   .   .   .   A   314   VAL   N      .   34555   1
      848   .   1   .   1   77   77   VAL   H      H   1    10.875    0.02   .   .   .   .   .   .   A   315   VAL   H      .   34555   1
      849   .   1   .   1   77   77   VAL   HA     H   1    5.569     0.01   .   .   .   .   .   .   A   315   VAL   HA     .   34555   1
      850   .   1   .   1   77   77   VAL   HB     H   1    2.048     0.00   .   .   .   .   .   .   A   315   VAL   HB     .   34555   1
      851   .   1   .   1   77   77   VAL   HG11   H   1    1.024     0.00   .   .   .   .   .   .   A   315   VAL   HG11   .   34555   1
      852   .   1   .   1   77   77   VAL   HG12   H   1    1.024     0.00   .   .   .   .   .   .   A   315   VAL   HG12   .   34555   1
      853   .   1   .   1   77   77   VAL   HG13   H   1    1.024     0.00   .   .   .   .   .   .   A   315   VAL   HG13   .   34555   1
      854   .   1   .   1   77   77   VAL   HG21   H   1    0.985     0.00   .   .   .   .   .   .   A   315   VAL   HG21   .   34555   1
      855   .   1   .   1   77   77   VAL   HG22   H   1    0.985     0.00   .   .   .   .   .   .   A   315   VAL   HG22   .   34555   1
      856   .   1   .   1   77   77   VAL   HG23   H   1    0.985     0.00   .   .   .   .   .   .   A   315   VAL   HG23   .   34555   1
      857   .   1   .   1   77   77   VAL   CA     C   13   58.100    0.04   .   .   .   .   .   .   A   315   VAL   CA     .   34555   1
      858   .   1   .   1   77   77   VAL   CB     C   13   31.778    0.05   .   .   .   .   .   .   A   315   VAL   CB     .   34555   1
      859   .   1   .   1   77   77   VAL   CG1    C   13   20.574    0.03   .   .   .   .   .   .   A   315   VAL   CG1    .   34555   1
      860   .   1   .   1   77   77   VAL   CG2    C   13   19.518    0.16   .   .   .   .   .   .   A   315   VAL   CG2    .   34555   1
      861   .   1   .   1   77   77   VAL   N      N   15   129.617   0.00   .   .   .   .   .   .   A   315   VAL   N      .   34555   1
      862   .   1   .   1   78   78   GLN   H      H   1    8.902     0.00   .   .   .   .   .   .   A   316   GLN   H      .   34555   1
      863   .   1   .   1   78   78   GLN   HA     H   1    4.679     0.00   .   .   .   .   .   .   A   316   GLN   HA     .   34555   1
      864   .   1   .   1   78   78   GLN   HB2    H   1    2.179     0.00   .   .   .   .   .   .   A   316   GLN   HB2    .   34555   1
      865   .   1   .   1   78   78   GLN   HB3    H   1    1.911     0.00   .   .   .   .   .   .   A   316   GLN   HB3    .   34555   1
      866   .   1   .   1   78   78   GLN   HE21   H   1    6.626     0.00   .   .   .   .   .   .   A   316   GLN   HE21   .   34555   1
      867   .   1   .   1   78   78   GLN   HE22   H   1    7.107     0.00   .   .   .   .   .   .   A   316   GLN   HE22   .   34555   1
      868   .   1   .   1   78   78   GLN   CA     C   13   51.017    0.01   .   .   .   .   .   .   A   316   GLN   CA     .   34555   1
      869   .   1   .   1   78   78   GLN   CB     C   13   29.894    0.04   .   .   .   .   .   .   A   316   GLN   CB     .   34555   1
      870   .   1   .   1   78   78   GLN   N      N   15   120.219   0.00   .   .   .   .   .   .   A   316   GLN   N      .   34555   1
      871   .   1   .   1   78   78   GLN   NE2    N   15   110.555   0.00   .   .   .   .   .   .   A   316   GLN   NE2    .   34555   1
      872   .   1   .   1   79   79   ARG   H      H   1    8.823     0.00   .   .   .   .   .   .   A   317   ARG   H      .   34555   1
      873   .   1   .   1   79   79   ARG   HA     H   1    4.299     0.01   .   .   .   .   .   .   A   317   ARG   HA     .   34555   1
      874   .   1   .   1   79   79   ARG   HB2    H   1    1.798     0.00   .   .   .   .   .   .   A   317   ARG   HB2    .   34555   1
      875   .   1   .   1   79   79   ARG   HB3    H   1    1.566     0.00   .   .   .   .   .   .   A   317   ARG   HB3    .   34555   1
      876   .   1   .   1   79   79   ARG   HG2    H   1    1.670     0.00   .   .   .   .   .   .   A   317   ARG   HG2    .   34555   1
      877   .   1   .   1   79   79   ARG   HG3    H   1    1.321     0.00   .   .   .   .   .   .   A   317   ARG   HG3    .   34555   1
      878   .   1   .   1   79   79   ARG   HD2    H   1    3.124     0.01   .   .   .   .   .   .   A   317   ARG   HD2    .   34555   1
      879   .   1   .   1   79   79   ARG   HD3    H   1    3.124     0.01   .   .   .   .   .   .   A   317   ARG   HD3    .   34555   1
      880   .   1   .   1   79   79   ARG   CA     C   13   55.359    0.07   .   .   .   .   .   .   A   317   ARG   CA     .   34555   1
      881   .   1   .   1   79   79   ARG   CB     C   13   28.123    0.07   .   .   .   .   .   .   A   317   ARG   CB     .   34555   1
      882   .   1   .   1   79   79   ARG   CG     C   13   27.317    0.09   .   .   .   .   .   .   A   317   ARG   CG     .   34555   1
      883   .   1   .   1   79   79   ARG   CD     C   13   40.641    0.06   .   .   .   .   .   .   A   317   ARG   CD     .   34555   1
      884   .   1   .   1   79   79   ARG   N      N   15   121.561   0.00   .   .   .   .   .   .   A   317   ARG   N      .   34555   1
      885   .   1   .   1   80   80   SER   H      H   1    8.415     0.00   .   .   .   .   .   .   A   318   SER   H      .   34555   1
      886   .   1   .   1   80   80   SER   HA     H   1    4.550     0.00   .   .   .   .   .   .   A   318   SER   HA     .   34555   1
      887   .   1   .   1   80   80   SER   HB2    H   1    3.763     0.00   .   .   .   .   .   .   A   318   SER   HB2    .   34555   1
      888   .   1   .   1   80   80   SER   HB3    H   1    3.612     0.00   .   .   .   .   .   .   A   318   SER   HB3    .   34555   1
      889   .   1   .   1   80   80   SER   CA     C   13   54.521    0.09   .   .   .   .   .   .   A   318   SER   CA     .   34555   1
      890   .   1   .   1   80   80   SER   CB     C   13   62.329    0.07   .   .   .   .   .   .   A   318   SER   CB     .   34555   1
      891   .   1   .   1   80   80   SER   N      N   15   117.366   0.01   .   .   .   .   .   .   A   318   SER   N      .   34555   1
      892   .   1   .   1   81   81   ILE   H      H   1    7.775     0.00   .   .   .   .   .   .   A   319   ILE   H      .   34555   1
      893   .   1   .   1   81   81   ILE   HA     H   1    4.069     0.00   .   .   .   .   .   .   A   319   ILE   HA     .   34555   1
      894   .   1   .   1   81   81   ILE   HB     H   1    1.783     0.00   .   .   .   .   .   .   A   319   ILE   HB     .   34555   1
      895   .   1   .   1   81   81   ILE   HG12   H   1    1.338     0.00   .   .   .   .   .   .   A   319   ILE   HG12   .   34555   1
      896   .   1   .   1   81   81   ILE   HG13   H   1    1.080     0.00   .   .   .   .   .   .   A   319   ILE   HG13   .   34555   1
      897   .   1   .   1   81   81   ILE   HG21   H   1    0.839     0.00   .   .   .   .   .   .   A   319   ILE   HG21   .   34555   1
      898   .   1   .   1   81   81   ILE   HG22   H   1    0.839     0.00   .   .   .   .   .   .   A   319   ILE   HG22   .   34555   1
      899   .   1   .   1   81   81   ILE   HG23   H   1    0.839     0.00   .   .   .   .   .   .   A   319   ILE   HG23   .   34555   1
      900   .   1   .   1   81   81   ILE   HD11   H   1    0.792     0.00   .   .   .   .   .   .   A   319   ILE   HD11   .   34555   1
      901   .   1   .   1   81   81   ILE   HD12   H   1    0.792     0.00   .   .   .   .   .   .   A   319   ILE   HD12   .   34555   1
      902   .   1   .   1   81   81   ILE   HD13   H   1    0.792     0.00   .   .   .   .   .   .   A   319   ILE   HD13   .   34555   1
      903   .   1   .   1   81   81   ILE   CA     C   13   60.535    0.02   .   .   .   .   .   .   A   319   ILE   CA     .   34555   1
      904   .   1   .   1   81   81   ILE   CB     C   13   36.621    0.04   .   .   .   .   .   .   A   319   ILE   CB     .   34555   1
      905   .   1   .   1   81   81   ILE   CG1    C   13   24.596    0.04   .   .   .   .   .   .   A   319   ILE   CG1    .   34555   1
      906   .   1   .   1   81   81   ILE   CG2    C   13   15.471    0.05   .   .   .   .   .   .   A   319   ILE   CG2    .   34555   1
      907   .   1   .   1   81   81   ILE   CD1    C   13   10.960    0.03   .   .   .   .   .   .   A   319   ILE   CD1    .   34555   1
      908   .   1   .   1   81   81   ILE   N      N   15   127.641   0.00   .   .   .   .   .   .   A   319   ILE   N      .   34555   1
   stop_
save_