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                      30033
   _Assigned_chem_shift_list.ID                            1
   _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 DQF-COSY'       .   .   .   30033   1
      2    '2D 1H-1H NOESY'    .   .   .   30033   1
      3    '2D 1H-1H TOCSY'    .   .   .   30033   1
      4    '2D 1H-15N HSQC'    .   .   .   30033   1
      6    '3D HNCACB'         .   .   .   30033   1
      7    '3D HN(CO)CA'       .   .   .   30033   1
      8    '3D HNCA'           .   .   .   30033   1
      9    '3D HNCO'           .   .   .   30033   1
      10   '3D CBCA(CO)NH'     .   .   .   30033   1
      11   '3D 1H-15N NOESY'   .   .   .   30033   1
      12   '3D 1H-15N TOCSY'   .   .   .   30033   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2   $software_2   .   .   30033   1
      3   $software_3   .   .   30033   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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    VAL   HA     H   1    3.814     0.020   .   .   .   .   .   .   A   1    VAL   HA     .   30033   1
      2     .   1   1   1    1    VAL   HB     H   1    2.207     0.020   .   .   .   .   .   .   A   1    VAL   HB     .   30033   1
      3     .   1   1   1    1    VAL   HG11   H   1    0.992     0.020   .   .   .   .   .   .   A   1    VAL   HG11   .   30033   1
      4     .   1   1   1    1    VAL   HG12   H   1    0.992     0.020   .   .   .   .   .   .   A   1    VAL   HG12   .   30033   1
      5     .   1   1   1    1    VAL   HG13   H   1    0.992     0.020   .   .   .   .   .   .   A   1    VAL   HG13   .   30033   1
      6     .   1   1   1    1    VAL   HG21   H   1    1.012     0.020   .   .   .   .   .   .   A   1    VAL   HG21   .   30033   1
      7     .   1   1   1    1    VAL   HG22   H   1    1.012     0.020   .   .   .   .   .   .   A   1    VAL   HG22   .   30033   1
      8     .   1   1   1    1    VAL   HG23   H   1    1.012     0.020   .   .   .   .   .   .   A   1    VAL   HG23   .   30033   1
      9     .   1   1   1    1    VAL   C      C   13   172.059   0.300   .   .   .   .   .   .   A   1    VAL   C      .   30033   1
      10    .   1   1   1    1    VAL   CA     C   13   61.127    0.300   .   .   .   .   .   .   A   1    VAL   CA     .   30033   1
      11    .   1   1   1    1    VAL   CB     C   13   32.975    0.300   .   .   .   .   .   .   A   1    VAL   CB     .   30033   1
      12    .   1   1   1    1    VAL   N      N   15   123.086   0.300   .   .   .   .   .   .   A   1    VAL   N      .   30033   1
      13    .   1   1   2    2    HIS   H      H   1    8.913     0.020   .   .   .   .   .   .   A   2    HIS   H      .   30033   1
      14    .   1   1   2    2    HIS   HA     H   1    4.766     0.020   .   .   .   .   .   .   A   2    HIS   HA     .   30033   1
      15    .   1   1   2    2    HIS   HB2    H   1    3.250     0.020   .   .   .   .   .   .   A   2    HIS   HB2    .   30033   1
      16    .   1   1   2    2    HIS   HB3    H   1    3.189     0.020   .   .   .   .   .   .   A   2    HIS   HB3    .   30033   1
      17    .   1   1   2    2    HIS   HD2    H   1    7.319     0.020   .   .   .   .   .   .   A   2    HIS   HD2    .   30033   1
      18    .   1   1   2    2    HIS   C      C   13   173.874   0.300   .   .   .   .   .   .   A   2    HIS   C      .   30033   1
      19    .   1   1   2    2    HIS   CA     C   13   55.230    0.300   .   .   .   .   .   .   A   2    HIS   CA     .   30033   1
      20    .   1   1   2    2    HIS   CB     C   13   28.953    0.300   .   .   .   .   .   .   A   2    HIS   CB     .   30033   1
      21    .   1   1   2    2    HIS   N      N   15   123.184   0.300   .   .   .   .   .   .   A   2    HIS   N      .   30033   1
      22    .   1   1   3    3    LYS   H      H   1    8.597     0.020   .   .   .   .   .   .   A   3    LYS   H      .   30033   1
      23    .   1   1   3    3    LYS   HA     H   1    4.307     0.020   .   .   .   .   .   .   A   3    LYS   HA     .   30033   1
      24    .   1   1   3    3    LYS   HB2    H   1    1.787     0.020   .   .   .   .   .   .   A   3    LYS   HB2    .   30033   1
      25    .   1   1   3    3    LYS   HB3    H   1    1.787     0.020   .   .   .   .   .   .   A   3    LYS   HB3    .   30033   1
      26    .   1   1   3    3    LYS   HG2    H   1    1.379     0.020   .   .   .   .   .   .   A   3    LYS   HG2    .   30033   1
      27    .   1   1   3    3    LYS   HG3    H   1    1.438     0.020   .   .   .   .   .   .   A   3    LYS   HG3    .   30033   1
      28    .   1   1   3    3    LYS   HD2    H   1    1.719     0.020   .   .   .   .   .   .   A   3    LYS   HD2    .   30033   1
      29    .   1   1   3    3    LYS   HD3    H   1    1.719     0.020   .   .   .   .   .   .   A   3    LYS   HD3    .   30033   1
      30    .   1   1   3    3    LYS   HE2    H   1    2.985     0.020   .   .   .   .   .   .   A   3    LYS   HE2    .   30033   1
      31    .   1   1   3    3    LYS   HE3    H   1    2.985     0.020   .   .   .   .   .   .   A   3    LYS   HE3    .   30033   1
      32    .   1   1   3    3    LYS   C      C   13   176.110   0.300   .   .   .   .   .   .   A   3    LYS   C      .   30033   1
      33    .   1   1   3    3    LYS   CA     C   13   56.385    0.300   .   .   .   .   .   .   A   3    LYS   CA     .   30033   1
      34    .   1   1   3    3    LYS   CB     C   13   33.310    0.300   .   .   .   .   .   .   A   3    LYS   CB     .   30033   1
      35    .   1   1   3    3    LYS   N      N   15   124.726   0.300   .   .   .   .   .   .   A   3    LYS   N      .   30033   1
      36    .   1   1   4    4    MET   H      H   1    8.521     0.020   .   .   .   .   .   .   A   4    MET   H      .   30033   1
      37    .   1   1   4    4    MET   HA     H   1    4.474     0.020   .   .   .   .   .   .   A   4    MET   HA     .   30033   1
      38    .   1   1   4    4    MET   HB2    H   1    2.595     0.020   .   .   .   .   .   .   A   4    MET   HB2    .   30033   1
      39    .   1   1   4    4    MET   HB3    H   1    2.560     0.020   .   .   .   .   .   .   A   4    MET   HB3    .   30033   1
      40    .   1   1   4    4    MET   HG2    H   1    2.034     0.020   .   .   .   .   .   .   A   4    MET   HG2    .   30033   1
      41    .   1   1   4    4    MET   HG3    H   1    1.991     0.020   .   .   .   .   .   .   A   4    MET   HG3    .   30033   1
      42    .   1   1   4    4    MET   C      C   13   175.677   0.300   .   .   .   .   .   .   A   4    MET   C      .   30033   1
      43    .   1   1   4    4    MET   CA     C   13   55.230    0.300   .   .   .   .   .   .   A   4    MET   CA     .   30033   1
      44    .   1   1   4    4    MET   CB     C   13   33.310    0.300   .   .   .   .   .   .   A   4    MET   CB     .   30033   1
      45    .   1   1   4    4    MET   N      N   15   122.954   0.300   .   .   .   .   .   .   A   4    MET   N      .   30033   1
      46    .   1   1   5    5    ALA   H      H   1    8.453     0.020   .   .   .   .   .   .   A   5    ALA   H      .   30033   1
      47    .   1   1   5    5    ALA   HA     H   1    4.351     0.020   .   .   .   .   .   .   A   5    ALA   HA     .   30033   1
      48    .   1   1   5    5    ALA   HB1    H   1    1.413     0.020   .   .   .   .   .   .   A   5    ALA   HB1    .   30033   1
      49    .   1   1   5    5    ALA   HB2    H   1    1.413     0.020   .   .   .   .   .   .   A   5    ALA   HB2    .   30033   1
      50    .   1   1   5    5    ALA   HB3    H   1    1.413     0.020   .   .   .   .   .   .   A   5    ALA   HB3    .   30033   1
      51    .   1   1   5    5    ALA   C      C   13   177.560   0.300   .   .   .   .   .   .   A   5    ALA   C      .   30033   1
      52    .   1   1   5    5    ALA   CA     C   13   52.503    0.300   .   .   .   .   .   .   A   5    ALA   CA     .   30033   1
      53    .   1   1   5    5    ALA   CB     C   13   19.569    0.300   .   .   .   .   .   .   A   5    ALA   CB     .   30033   1
      54    .   1   1   5    5    ALA   N      N   15   126.710   0.300   .   .   .   .   .   .   A   5    ALA   N      .   30033   1
      55    .   1   1   6    6    LYS   H      H   1    8.437     0.020   .   .   .   .   .   .   A   6    LYS   H      .   30033   1
      56    .   1   1   6    6    LYS   HA     H   1    4.220     0.020   .   .   .   .   .   .   A   6    LYS   HA     .   30033   1
      57    .   1   1   6    6    LYS   HB2    H   1    1.794     0.020   .   .   .   .   .   .   A   6    LYS   HB2    .   30033   1
      58    .   1   1   6    6    LYS   HB3    H   1    1.733     0.020   .   .   .   .   .   .   A   6    LYS   HB3    .   30033   1
      59    .   1   1   6    6    LYS   HG2    H   1    1.464     0.020   .   .   .   .   .   .   A   6    LYS   HG2    .   30033   1
      60    .   1   1   6    6    LYS   HG3    H   1    1.394     0.020   .   .   .   .   .   .   A   6    LYS   HG3    .   30033   1
      61    .   1   1   6    6    LYS   HD2    H   1    1.681     0.020   .   .   .   .   .   .   A   6    LYS   HD2    .   30033   1
      62    .   1   1   6    6    LYS   HD3    H   1    1.681     0.020   .   .   .   .   .   .   A   6    LYS   HD3    .   30033   1
      63    .   1   1   6    6    LYS   HE2    H   1    2.993     0.020   .   .   .   .   .   .   A   6    LYS   HE2    .   30033   1
      64    .   1   1   6    6    LYS   HE3    H   1    2.993     0.020   .   .   .   .   .   .   A   6    LYS   HE3    .   30033   1
      65    .   1   1   6    6    LYS   HZ1    H   1    7.543     0.020   .   .   .   .   .   .   A   6    LYS   HZ1    .   30033   1
      66    .   1   1   6    6    LYS   HZ2    H   1    7.543     0.020   .   .   .   .   .   .   A   6    LYS   HZ2    .   30033   1
      67    .   1   1   6    6    LYS   HZ3    H   1    7.543     0.020   .   .   .   .   .   .   A   6    LYS   HZ3    .   30033   1
      68    .   1   1   6    6    LYS   C      C   13   176.367   0.300   .   .   .   .   .   .   A   6    LYS   C      .   30033   1
      69    .   1   1   6    6    LYS   CA     C   13   56.818    0.300   .   .   .   .   .   .   A   6    LYS   CA     .   30033   1
      70    .   1   1   6    6    LYS   CB     C   13   32.807    0.300   .   .   .   .   .   .   A   6    LYS   CB     .   30033   1
      71    .   1   1   6    6    LYS   N      N   15   121.367   0.300   .   .   .   .   .   .   A   6    LYS   N      .   30033   1
      72    .   1   1   7    7    ASN   H      H   1    8.409     0.020   .   .   .   .   .   .   A   7    ASN   H      .   30033   1
      73    .   1   1   7    7    ASN   HA     H   1    4.631     0.020   .   .   .   .   .   .   A   7    ASN   HA     .   30033   1
      74    .   1   1   7    7    ASN   HB2    H   1    2.917     0.020   .   .   .   .   .   .   A   7    ASN   HB2    .   30033   1
      75    .   1   1   7    7    ASN   HB3    H   1    2.917     0.020   .   .   .   .   .   .   A   7    ASN   HB3    .   30033   1
      76    .   1   1   7    7    ASN   HD21   H   1    7.538     0.020   .   .   .   .   .   .   A   7    ASN   HD21   .   30033   1
      77    .   1   1   7    7    ASN   HD22   H   1    6.913     0.020   .   .   .   .   .   .   A   7    ASN   HD22   .   30033   1
      78    .   1   1   7    7    ASN   C      C   13   174.595   0.300   .   .   .   .   .   .   A   7    ASN   C      .   30033   1
      79    .   1   1   7    7    ASN   CA     C   13   53.505    0.300   .   .   .   .   .   .   A   7    ASN   CA     .   30033   1
      80    .   1   1   7    7    ASN   CB     C   13   38.337    0.300   .   .   .   .   .   .   A   7    ASN   CB     .   30033   1
      81    .   1   1   7    7    ASN   N      N   15   119.016   0.300   .   .   .   .   .   .   A   7    ASN   N      .   30033   1
      82    .   1   1   7    7    ASN   ND2    N   15   112.263   0.300   .   .   .   .   .   .   A   7    ASN   ND2    .   30033   1
      83    .   1   1   8    8    GLN   H      H   1    8.194     0.020   .   .   .   .   .   .   A   8    GLN   H      .   30033   1
      84    .   1   1   8    8    GLN   HA     H   1    4.365     0.020   .   .   .   .   .   .   A   8    GLN   HA     .   30033   1
      85    .   1   1   8    8    GLN   HB2    H   1    2.061     0.020   .   .   .   .   .   .   A   8    GLN   HB2    .   30033   1
      86    .   1   1   8    8    GLN   HB3    H   1    1.992     0.020   .   .   .   .   .   .   A   8    GLN   HB3    .   30033   1
      87    .   1   1   8    8    GLN   HG2    H   1    2.218     0.020   .   .   .   .   .   .   A   8    GLN   HG2    .   30033   1
      88    .   1   1   8    8    GLN   HG3    H   1    2.567     0.020   .   .   .   .   .   .   A   8    GLN   HG3    .   30033   1
      89    .   1   1   8    8    GLN   HE21   H   1    7.546     0.020   .   .   .   .   .   .   A   8    GLN   HE21   .   30033   1
      90    .   1   1   8    8    GLN   HE22   H   1    6.862     0.020   .   .   .   .   .   .   A   8    GLN   HE22   .   30033   1
      91    .   1   1   8    8    GLN   C      C   13   175.990   0.300   .   .   .   .   .   .   A   8    GLN   C      .   30033   1
      92    .   1   1   8    8    GLN   CA     C   13   56.889    0.300   .   .   .   .   .   .   A   8    GLN   CA     .   30033   1
      93    .   1   1   8    8    GLN   CB     C   13   29.288    0.300   .   .   .   .   .   .   A   8    GLN   CB     .   30033   1
      94    .   1   1   8    8    GLN   N      N   15   121.234   0.300   .   .   .   .   .   .   A   8    GLN   N      .   30033   1
      95    .   1   1   8    8    GLN   NE2    N   15   110.968   0.300   .   .   .   .   .   .   A   8    GLN   NE2    .   30033   1
      96    .   1   1   9    9    PHE   H      H   1    8.322     0.020   .   .   .   .   .   .   A   9    PHE   H      .   30033   1
      97    .   1   1   9    9    PHE   HA     H   1    4.128     0.020   .   .   .   .   .   .   A   9    PHE   HA     .   30033   1
      98    .   1   1   9    9    PHE   HB2    H   1    3.034     0.020   .   .   .   .   .   .   A   9    PHE   HB2    .   30033   1
      99    .   1   1   9    9    PHE   HB3    H   1    2.707     0.020   .   .   .   .   .   .   A   9    PHE   HB3    .   30033   1
      100   .   1   1   9    9    PHE   HD1    H   1    6.917     0.020   .   .   .   .   .   .   A   9    PHE   HD1    .   30033   1
      101   .   1   1   9    9    PHE   HD2    H   1    6.907     0.020   .   .   .   .   .   .   A   9    PHE   HD2    .   30033   1
      102   .   1   1   9    9    PHE   HE1    H   1    7.008     0.020   .   .   .   .   .   .   A   9    PHE   HE1    .   30033   1
      103   .   1   1   9    9    PHE   HE2    H   1    6.997     0.020   .   .   .   .   .   .   A   9    PHE   HE2    .   30033   1
      104   .   1   1   9    9    PHE   HZ     H   1    6.812     0.020   .   .   .   .   .   .   A   9    PHE   HZ     .   30033   1
      105   .   1   1   9    9    PHE   C      C   13   174.884   0.300   .   .   .   .   .   .   A   9    PHE   C      .   30033   1
      106   .   1   1   9    9    PHE   CA     C   13   59.200    0.300   .   .   .   .   .   .   A   9    PHE   CA     .   30033   1
      107   .   1   1   9    9    PHE   CB     C   13   37.419    0.300   .   .   .   .   .   .   A   9    PHE   CB     .   30033   1
      108   .   1   1   9    9    PHE   N      N   15   116.314   0.300   .   .   .   .   .   .   A   9    PHE   N      .   30033   1
      109   .   1   1   10   10   GLY   H      H   1    8.062     0.020   .   .   .   .   .   .   A   10   GLY   H      .   30033   1
      110   .   1   1   10   10   GLY   HA2    H   1    4.051     0.020   .   .   .   .   .   .   A   10   GLY   HA2    .   30033   1
      111   .   1   1   10   10   GLY   HA3    H   1    3.672     0.020   .   .   .   .   .   .   A   10   GLY   HA3    .   30033   1
      112   .   1   1   10   10   GLY   C      C   13   174.306   0.300   .   .   .   .   .   .   A   10   GLY   C      .   30033   1
      113   .   1   1   10   10   GLY   CA     C   13   46.278    0.300   .   .   .   .   .   .   A   10   GLY   CA     .   30033   1
      114   .   1   1   10   10   GLY   N      N   15   103.366   0.300   .   .   .   .   .   .   A   10   GLY   N      .   30033   1
      115   .   1   1   11   11   CYS   H      H   1    7.925     0.020   .   .   .   .   .   .   A   11   CYS   H      .   30033   1
      116   .   1   1   11   11   CYS   HA     H   1    5.129     0.020   .   .   .   .   .   .   A   11   CYS   HA     .   30033   1
      117   .   1   1   11   11   CYS   HB2    H   1    2.719     0.020   .   .   .   .   .   .   A   11   CYS   HB2    .   30033   1
      118   .   1   1   11   11   CYS   HB3    H   1    2.870     0.020   .   .   .   .   .   .   A   11   CYS   HB3    .   30033   1
      119   .   1   1   11   11   CYS   C      C   13   175.111   0.300   .   .   .   .   .   .   A   11   CYS   C      .   30033   1
      120   .   1   1   11   11   CYS   CA     C   13   55.446    0.300   .   .   .   .   .   .   A   11   CYS   CA     .   30033   1
      121   .   1   1   11   11   CYS   CB     C   13   35.991    0.300   .   .   .   .   .   .   A   11   CYS   CB     .   30033   1
      122   .   1   1   11   11   CYS   N      N   15   119.211   0.300   .   .   .   .   .   .   A   11   CYS   N      .   30033   1
      123   .   1   1   12   12   PHE   H      H   1    8.990     0.020   .   .   .   .   .   .   A   12   PHE   H      .   30033   1
      124   .   1   1   12   12   PHE   HA     H   1    4.299     0.020   .   .   .   .   .   .   A   12   PHE   HA     .   30033   1
      125   .   1   1   12   12   PHE   HB2    H   1    3.075     0.020   .   .   .   .   .   .   A   12   PHE   HB2    .   30033   1
      126   .   1   1   12   12   PHE   HB3    H   1    2.873     0.020   .   .   .   .   .   .   A   12   PHE   HB3    .   30033   1
      127   .   1   1   12   12   PHE   HD1    H   1    7.259     0.020   .   .   .   .   .   .   A   12   PHE   HD1    .   30033   1
      128   .   1   1   12   12   PHE   HD2    H   1    7.248     0.020   .   .   .   .   .   .   A   12   PHE   HD2    .   30033   1
      129   .   1   1   12   12   PHE   HE1    H   1    7.374     0.020   .   .   .   .   .   .   A   12   PHE   HE1    .   30033   1
      130   .   1   1   12   12   PHE   HE2    H   1    7.364     0.020   .   .   .   .   .   .   A   12   PHE   HE2    .   30033   1
      131   .   1   1   12   12   PHE   C      C   13   175.749   0.300   .   .   .   .   .   .   A   12   PHE   C      .   30033   1
      132   .   1   1   12   12   PHE   CA     C   13   59.778    0.300   .   .   .   .   .   .   A   12   PHE   CA     .   30033   1
      133   .   1   1   12   12   PHE   CB     C   13   41.856    0.300   .   .   .   .   .   .   A   12   PHE   CB     .   30033   1
      134   .   1   1   12   12   PHE   N      N   15   121.725   0.300   .   .   .   .   .   .   A   12   PHE   N      .   30033   1
      135   .   1   1   13   13   ALA   H      H   1    7.968     0.020   .   .   .   .   .   .   A   13   ALA   H      .   30033   1
      136   .   1   1   13   13   ALA   HA     H   1    3.738     0.020   .   .   .   .   .   .   A   13   ALA   HA     .   30033   1
      137   .   1   1   13   13   ALA   HB1    H   1    1.097     0.020   .   .   .   .   .   .   A   13   ALA   HB1    .   30033   1
      138   .   1   1   13   13   ALA   HB2    H   1    1.097     0.020   .   .   .   .   .   .   A   13   ALA   HB2    .   30033   1
      139   .   1   1   13   13   ALA   HB3    H   1    1.097     0.020   .   .   .   .   .   .   A   13   ALA   HB3    .   30033   1
      140   .   1   1   13   13   ALA   C      C   13   176.038   0.300   .   .   .   .   .   .   A   13   ALA   C      .   30033   1
      141   .   1   1   13   13   ALA   CA     C   13   53.505    0.300   .   .   .   .   .   .   A   13   ALA   CA     .   30033   1
      142   .   1   1   13   13   ALA   CB     C   13   16.720    0.300   .   .   .   .   .   .   A   13   ALA   CB     .   30033   1
      143   .   1   1   13   13   ALA   N      N   15   131.722   0.300   .   .   .   .   .   .   A   13   ALA   N      .   30033   1
      144   .   1   1   14   14   ASN   H      H   1    8.031     0.020   .   .   .   .   .   .   A   14   ASN   H      .   30033   1
      145   .   1   1   14   14   ASN   HA     H   1    3.925     0.020   .   .   .   .   .   .   A   14   ASN   HA     .   30033   1
      146   .   1   1   14   14   ASN   HB2    H   1    3.207     0.020   .   .   .   .   .   .   A   14   ASN   HB2    .   30033   1
      147   .   1   1   14   14   ASN   HB3    H   1    3.508     0.020   .   .   .   .   .   .   A   14   ASN   HB3    .   30033   1
      148   .   1   1   14   14   ASN   HD21   H   1    7.609     0.020   .   .   .   .   .   .   A   14   ASN   HD21   .   30033   1
      149   .   1   1   14   14   ASN   HD22   H   1    6.967     0.020   .   .   .   .   .   .   A   14   ASN   HD22   .   30033   1
      150   .   1   1   14   14   ASN   C      C   13   174.018   0.300   .   .   .   .   .   .   A   14   ASN   C      .   30033   1
      151   .   1   1   14   14   ASN   CA     C   13   55.761    0.300   .   .   .   .   .   .   A   14   ASN   CA     .   30033   1
      152   .   1   1   14   14   ASN   CB     C   13   38.002    0.300   .   .   .   .   .   .   A   14   ASN   CB     .   30033   1
      153   .   1   1   14   14   ASN   N      N   15   104.151   0.300   .   .   .   .   .   .   A   14   ASN   N      .   30033   1
      154   .   1   1   14   14   ASN   ND2    N   15   115.140   0.300   .   .   .   .   .   .   A   14   ASN   ND2    .   30033   1
      155   .   1   1   15   15   VAL   H      H   1    8.404     0.020   .   .   .   .   .   .   A   15   VAL   H      .   30033   1
      156   .   1   1   15   15   VAL   HA     H   1    4.189     0.020   .   .   .   .   .   .   A   15   VAL   HA     .   30033   1
      157   .   1   1   15   15   VAL   HB     H   1    2.344     0.020   .   .   .   .   .   .   A   15   VAL   HB     .   30033   1
      158   .   1   1   15   15   VAL   HG11   H   1    0.922     0.020   .   .   .   .   .   .   A   15   VAL   HG11   .   30033   1
      159   .   1   1   15   15   VAL   HG12   H   1    0.922     0.020   .   .   .   .   .   .   A   15   VAL   HG12   .   30033   1
      160   .   1   1   15   15   VAL   HG13   H   1    0.922     0.020   .   .   .   .   .   .   A   15   VAL   HG13   .   30033   1
      161   .   1   1   15   15   VAL   HG21   H   1    1.013     0.020   .   .   .   .   .   .   A   15   VAL   HG21   .   30033   1
      162   .   1   1   15   15   VAL   HG22   H   1    1.013     0.020   .   .   .   .   .   .   A   15   VAL   HG22   .   30033   1
      163   .   1   1   15   15   VAL   HG23   H   1    1.013     0.020   .   .   .   .   .   .   A   15   VAL   HG23   .   30033   1
      164   .   1   1   15   15   VAL   C      C   13   174.667   0.300   .   .   .   .   .   .   A   15   VAL   C      .   30033   1
      165   .   1   1   15   15   VAL   CA     C   13   62.089    0.300   .   .   .   .   .   .   A   15   VAL   CA     .   30033   1
      166   .   1   1   15   15   VAL   CB     C   13   33.310    0.300   .   .   .   .   .   .   A   15   VAL   CB     .   30033   1
      167   .   1   1   15   15   VAL   N      N   15   123.160   0.300   .   .   .   .   .   .   A   15   VAL   N      .   30033   1
      168   .   1   1   16   16   ASP   H      H   1    8.948     0.020   .   .   .   .   .   .   A   16   ASP   H      .   30033   1
      169   .   1   1   16   16   ASP   HA     H   1    4.961     0.020   .   .   .   .   .   .   A   16   ASP   HA     .   30033   1
      170   .   1   1   16   16   ASP   HB2    H   1    3.096     0.020   .   .   .   .   .   .   A   16   ASP   HB2    .   30033   1
      171   .   1   1   16   16   ASP   HB3    H   1    2.580     0.020   .   .   .   .   .   .   A   16   ASP   HB3    .   30033   1
      172   .   1   1   16   16   ASP   C      C   13   177.673   0.300   .   .   .   .   .   .   A   16   ASP   C      .   30033   1
      173   .   1   1   16   16   ASP   CA     C   13   52.236    0.300   .   .   .   .   .   .   A   16   ASP   CA     .   30033   1
      174   .   1   1   16   16   ASP   CB     C   13   39.007    0.300   .   .   .   .   .   .   A   16   ASP   CB     .   30033   1
      175   .   1   1   16   16   ASP   N      N   15   128.572   0.300   .   .   .   .   .   .   A   16   ASP   N      .   30033   1
      176   .   1   1   17   17   VAL   H      H   1    7.851     0.020   .   .   .   .   .   .   A   17   VAL   H      .   30033   1
      177   .   1   1   17   17   VAL   HA     H   1    3.540     0.020   .   .   .   .   .   .   A   17   VAL   HA     .   30033   1
      178   .   1   1   17   17   VAL   HB     H   1    2.227     0.020   .   .   .   .   .   .   A   17   VAL   HB     .   30033   1
      179   .   1   1   17   17   VAL   HG11   H   1    1.025     0.020   .   .   .   .   .   .   A   17   VAL   HG11   .   30033   1
      180   .   1   1   17   17   VAL   HG12   H   1    1.025     0.020   .   .   .   .   .   .   A   17   VAL   HG12   .   30033   1
      181   .   1   1   17   17   VAL   HG13   H   1    1.025     0.020   .   .   .   .   .   .   A   17   VAL   HG13   .   30033   1
      182   .   1   1   17   17   VAL   HG21   H   1    1.309     0.020   .   .   .   .   .   .   A   17   VAL   HG21   .   30033   1
      183   .   1   1   17   17   VAL   HG22   H   1    1.309     0.020   .   .   .   .   .   .   A   17   VAL   HG22   .   30033   1
      184   .   1   1   17   17   VAL   HG23   H   1    1.309     0.020   .   .   .   .   .   .   A   17   VAL   HG23   .   30033   1
      185   .   1   1   17   17   VAL   C      C   13   177.356   0.300   .   .   .   .   .   .   A   17   VAL   C      .   30033   1
      186   .   1   1   17   17   VAL   CA     C   13   67.441    0.300   .   .   .   .   .   .   A   17   VAL   CA     .   30033   1
      187   .   1   1   17   17   VAL   CB     C   13   32.400    0.300   .   .   .   .   .   .   A   17   VAL   CB     .   30033   1
      188   .   1   1   17   17   VAL   N      N   15   124.366   0.300   .   .   .   .   .   .   A   17   VAL   N      .   30033   1
      189   .   1   1   18   18   LYS   H      H   1    8.930     0.020   .   .   .   .   .   .   A   18   LYS   H      .   30033   1
      190   .   1   1   18   18   LYS   HA     H   1    4.627     0.020   .   .   .   .   .   .   A   18   LYS   HA     .   30033   1
      191   .   1   1   18   18   LYS   HB2    H   1    2.092     0.020   .   .   .   .   .   .   A   18   LYS   HB2    .   30033   1
      192   .   1   1   18   18   LYS   HB3    H   1    2.092     0.020   .   .   .   .   .   .   A   18   LYS   HB3    .   30033   1
      193   .   1   1   18   18   LYS   HG2    H   1    1.523     0.020   .   .   .   .   .   .   A   18   LYS   HG2    .   30033   1
      194   .   1   1   18   18   LYS   HG3    H   1    1.441     0.020   .   .   .   .   .   .   A   18   LYS   HG3    .   30033   1
      195   .   1   1   18   18   LYS   HD2    H   1    1.759     0.020   .   .   .   .   .   .   A   18   LYS   HD2    .   30033   1
      196   .   1   1   18   18   LYS   HD3    H   1    1.759     0.020   .   .   .   .   .   .   A   18   LYS   HD3    .   30033   1
      197   .   1   1   18   18   LYS   HE2    H   1    3.023     0.020   .   .   .   .   .   .   A   18   LYS   HE2    .   30033   1
      198   .   1   1   18   18   LYS   HE3    H   1    3.023     0.020   .   .   .   .   .   .   A   18   LYS   HE3    .   30033   1
      199   .   1   1   18   18   LYS   HZ1    H   1    7.142     0.020   .   .   .   .   .   .   A   18   LYS   HZ1    .   30033   1
      200   .   1   1   18   18   LYS   HZ2    H   1    7.142     0.020   .   .   .   .   .   .   A   18   LYS   HZ2    .   30033   1
      201   .   1   1   18   18   LYS   HZ3    H   1    7.142     0.020   .   .   .   .   .   .   A   18   LYS   HZ3    .   30033   1
      202   .   1   1   18   18   LYS   C      C   13   176.896   0.300   .   .   .   .   .   .   A   18   LYS   C      .   30033   1
      203   .   1   1   18   18   LYS   CA     C   13   54.802    0.300   .   .   .   .   .   .   A   18   LYS   CA     .   30033   1
      204   .   1   1   18   18   LYS   CB     C   13   33.185    0.300   .   .   .   .   .   .   A   18   LYS   CB     .   30033   1
      205   .   1   1   18   18   LYS   N      N   15   115.731   0.300   .   .   .   .   .   .   A   18   LYS   N      .   30033   1
      206   .   1   1   19   19   GLY   H      H   1    7.372     0.020   .   .   .   .   .   .   A   19   GLY   H      .   30033   1
      207   .   1   1   19   19   GLY   HA2    H   1    4.142     0.020   .   .   .   .   .   .   A   19   GLY   HA2    .   30033   1
      208   .   1   1   19   19   GLY   HA3    H   1    3.730     0.020   .   .   .   .   .   .   A   19   GLY   HA3    .   30033   1
      209   .   1   1   19   19   GLY   C      C   13   175.206   0.300   .   .   .   .   .   .   A   19   GLY   C      .   30033   1
      210   .   1   1   19   19   GLY   CA     C   13   46.086    0.300   .   .   .   .   .   .   A   19   GLY   CA     .   30033   1
      211   .   1   1   19   19   GLY   N      N   15   107.761   0.300   .   .   .   .   .   .   A   19   GLY   N      .   30033   1
      212   .   1   1   20   20   ASP   H      H   1    8.187     0.020   .   .   .   .   .   .   A   20   ASP   H      .   30033   1
      213   .   1   1   20   20   ASP   HA     H   1    4.602     0.020   .   .   .   .   .   .   A   20   ASP   HA     .   30033   1
      214   .   1   1   20   20   ASP   HB2    H   1    3.783     0.020   .   .   .   .   .   .   A   20   ASP   HB2    .   30033   1
      215   .   1   1   20   20   ASP   HB3    H   1    3.783     0.020   .   .   .   .   .   .   A   20   ASP   HB3    .   30033   1
      216   .   1   1   20   20   ASP   C      C   13   177.875   0.300   .   .   .   .   .   .   A   20   ASP   C      .   30033   1
      217   .   1   1   20   20   ASP   CA     C   13   56.330    0.300   .   .   .   .   .   .   A   20   ASP   CA     .   30033   1
      218   .   1   1   20   20   ASP   CB     C   13   38.692    0.300   .   .   .   .   .   .   A   20   ASP   CB     .   30033   1
      219   .   1   1   20   20   ASP   N      N   15   119.252   0.300   .   .   .   .   .   .   A   20   ASP   N      .   30033   1
      220   .   1   1   21   21   CYS   H      H   1    10.470    0.020   .   .   .   .   .   .   A   21   CYS   H      .   30033   1
      221   .   1   1   21   21   CYS   HA     H   1    4.610     0.020   .   .   .   .   .   .   A   21   CYS   HA     .   30033   1
      222   .   1   1   21   21   CYS   HB2    H   1    2.586     0.020   .   .   .   .   .   .   A   21   CYS   HB2    .   30033   1
      223   .   1   1   21   21   CYS   HB3    H   1    3.169     0.020   .   .   .   .   .   .   A   21   CYS   HB3    .   30033   1
      224   .   1   1   21   21   CYS   C      C   13   176.493   0.300   .   .   .   .   .   .   A   21   CYS   C      .   30033   1
      225   .   1   1   21   21   CYS   CA     C   13   58.142    0.300   .   .   .   .   .   .   A   21   CYS   CA     .   30033   1
      226   .   1   1   21   21   CYS   CB     C   13   35.317    0.300   .   .   .   .   .   .   A   21   CYS   CB     .   30033   1
      227   .   1   1   21   21   CYS   N      N   15   127.565   0.300   .   .   .   .   .   .   A   21   CYS   N      .   30033   1
      228   .   1   1   22   22   LYS   H      H   1    9.488     0.020   .   .   .   .   .   .   A   22   LYS   H      .   30033   1
      229   .   1   1   22   22   LYS   HA     H   1    3.752     0.020   .   .   .   .   .   .   A   22   LYS   HA     .   30033   1
      230   .   1   1   22   22   LYS   HB2    H   1    1.996     0.020   .   .   .   .   .   .   A   22   LYS   HB2    .   30033   1
      231   .   1   1   22   22   LYS   HB3    H   1    1.826     0.020   .   .   .   .   .   .   A   22   LYS   HB3    .   30033   1
      232   .   1   1   22   22   LYS   HG2    H   1    1.390     0.020   .   .   .   .   .   .   A   22   LYS   HG2    .   30033   1
      233   .   1   1   22   22   LYS   HG3    H   1    1.390     0.020   .   .   .   .   .   .   A   22   LYS   HG3    .   30033   1
      234   .   1   1   22   22   LYS   HD2    H   1    1.634     0.020   .   .   .   .   .   .   A   22   LYS   HD2    .   30033   1
      235   .   1   1   22   22   LYS   HD3    H   1    1.634     0.020   .   .   .   .   .   .   A   22   LYS   HD3    .   30033   1
      236   .   1   1   22   22   LYS   HE2    H   1    3.099     0.020   .   .   .   .   .   .   A   22   LYS   HE2    .   30033   1
      237   .   1   1   22   22   LYS   HE3    H   1    3.099     0.020   .   .   .   .   .   .   A   22   LYS   HE3    .   30033   1
      238   .   1   1   22   22   LYS   HZ1    H   1    7.670     0.020   .   .   .   .   .   .   A   22   LYS   HZ1    .   30033   1
      239   .   1   1   22   22   LYS   HZ2    H   1    7.670     0.020   .   .   .   .   .   .   A   22   LYS   HZ2    .   30033   1
      240   .   1   1   22   22   LYS   HZ3    H   1    7.670     0.020   .   .   .   .   .   .   A   22   LYS   HZ3    .   30033   1
      241   .   1   1   22   22   LYS   C      C   13   180.136   0.300   .   .   .   .   .   .   A   22   LYS   C      .   30033   1
      242   .   1   1   22   22   LYS   CA     C   13   60.803    0.300   .   .   .   .   .   .   A   22   LYS   CA     .   30033   1
      243   .   1   1   22   22   LYS   CB     C   13   31.799    0.300   .   .   .   .   .   .   A   22   LYS   CB     .   30033   1
      244   .   1   1   22   22   LYS   N      N   15   123.352   0.300   .   .   .   .   .   .   A   22   LYS   N      .   30033   1
      245   .   1   1   23   23   ARG   H      H   1    7.916     0.020   .   .   .   .   .   .   A   23   ARG   H      .   30033   1
      246   .   1   1   23   23   ARG   HA     H   1    3.970     0.020   .   .   .   .   .   .   A   23   ARG   HA     .   30033   1
      247   .   1   1   23   23   ARG   HB2    H   1    1.889     0.020   .   .   .   .   .   .   A   23   ARG   HB2    .   30033   1
      248   .   1   1   23   23   ARG   HB3    H   1    1.963     0.020   .   .   .   .   .   .   A   23   ARG   HB3    .   30033   1
      249   .   1   1   23   23   ARG   HG2    H   1    0.942     0.020   .   .   .   .   .   .   A   23   ARG   HG2    .   30033   1
      250   .   1   1   23   23   ARG   HG3    H   1    0.942     0.020   .   .   .   .   .   .   A   23   ARG   HG3    .   30033   1
      251   .   1   1   23   23   ARG   HD2    H   1    3.333     0.020   .   .   .   .   .   .   A   23   ARG   HD2    .   30033   1
      252   .   1   1   23   23   ARG   HD3    H   1    3.270     0.020   .   .   .   .   .   .   A   23   ARG   HD3    .   30033   1
      253   .   1   1   23   23   ARG   HE     H   1    7.337     0.020   .   .   .   .   .   .   A   23   ARG   HE     .   30033   1
      254   .   1   1   23   23   ARG   C      C   13   178.493   0.300   .   .   .   .   .   .   A   23   ARG   C      .   30033   1
      255   .   1   1   23   23   ARG   CA     C   13   60.577    0.300   .   .   .   .   .   .   A   23   ARG   CA     .   30033   1
      256   .   1   1   23   23   ARG   CB     C   13   30.874    0.300   .   .   .   .   .   .   A   23   ARG   CB     .   30033   1
      257   .   1   1   23   23   ARG   N      N   15   118.015   0.300   .   .   .   .   .   .   A   23   ARG   N      .   30033   1
      258   .   1   1   24   24   HIS   H      H   1    8.142     0.020   .   .   .   .   .   .   A   24   HIS   H      .   30033   1
      259   .   1   1   24   24   HIS   HA     H   1    4.269     0.020   .   .   .   .   .   .   A   24   HIS   HA     .   30033   1
      260   .   1   1   24   24   HIS   HB2    H   1    3.018     0.020   .   .   .   .   .   .   A   24   HIS   HB2    .   30033   1
      261   .   1   1   24   24   HIS   HB3    H   1    3.018     0.020   .   .   .   .   .   .   A   24   HIS   HB3    .   30033   1
      262   .   1   1   24   24   HIS   HD2    H   1    6.518     0.020   .   .   .   .   .   .   A   24   HIS   HD2    .   30033   1
      263   .   1   1   24   24   HIS   C      C   13   176.958   0.300   .   .   .   .   .   .   A   24   HIS   C      .   30033   1
      264   .   1   1   24   24   HIS   CA     C   13   58.570    0.300   .   .   .   .   .   .   A   24   HIS   CA     .   30033   1
      265   .   1   1   24   24   HIS   CB     C   13   27.741    0.300   .   .   .   .   .   .   A   24   HIS   CB     .   30033   1
      266   .   1   1   24   24   HIS   N      N   15   119.673   0.300   .   .   .   .   .   .   A   24   HIS   N      .   30033   1
      267   .   1   1   25   25   CYS   H      H   1    8.237     0.020   .   .   .   .   .   .   A   25   CYS   H      .   30033   1
      268   .   1   1   25   25   CYS   HA     H   1    4.042     0.020   .   .   .   .   .   .   A   25   CYS   HA     .   30033   1
      269   .   1   1   25   25   CYS   HB2    H   1    2.153     0.020   .   .   .   .   .   .   A   25   CYS   HB2    .   30033   1
      270   .   1   1   25   25   CYS   HB3    H   1    2.357     0.020   .   .   .   .   .   .   A   25   CYS   HB3    .   30033   1
      271   .   1   1   25   25   CYS   C      C   13   177.831   0.300   .   .   .   .   .   .   A   25   CYS   C      .   30033   1
      272   .   1   1   25   25   CYS   CA     C   13   56.001    0.300   .   .   .   .   .   .   A   25   CYS   CA     .   30033   1
      273   .   1   1   25   25   CYS   CB     C   13   35.978    0.300   .   .   .   .   .   .   A   25   CYS   CB     .   30033   1
      274   .   1   1   25   25   CYS   N      N   15   115.849   0.300   .   .   .   .   .   .   A   25   CYS   N      .   30033   1
      275   .   1   1   26   26   LYS   H      H   1    8.474     0.020   .   .   .   .   .   .   A   26   LYS   H      .   30033   1
      276   .   1   1   26   26   LYS   HA     H   1    4.130     0.020   .   .   .   .   .   .   A   26   LYS   HA     .   30033   1
      277   .   1   1   26   26   LYS   HB2    H   1    2.020     0.020   .   .   .   .   .   .   A   26   LYS   HB2    .   30033   1
      278   .   1   1   26   26   LYS   HB3    H   1    1.986     0.020   .   .   .   .   .   .   A   26   LYS   HB3    .   30033   1
      279   .   1   1   26   26   LYS   HG2    H   1    1.468     0.020   .   .   .   .   .   .   A   26   LYS   HG2    .   30033   1
      280   .   1   1   26   26   LYS   HG3    H   1    1.401     0.020   .   .   .   .   .   .   A   26   LYS   HG3    .   30033   1
      281   .   1   1   26   26   LYS   HD2    H   1    1.718     0.020   .   .   .   .   .   .   A   26   LYS   HD2    .   30033   1
      282   .   1   1   26   26   LYS   HD3    H   1    1.637     0.020   .   .   .   .   .   .   A   26   LYS   HD3    .   30033   1
      283   .   1   1   26   26   LYS   HE2    H   1    2.989     0.020   .   .   .   .   .   .   A   26   LYS   HE2    .   30033   1
      284   .   1   1   26   26   LYS   HE3    H   1    2.989     0.020   .   .   .   .   .   .   A   26   LYS   HE3    .   30033   1
      285   .   1   1   26   26   LYS   C      C   13   179.633   0.300   .   .   .   .   .   .   A   26   LYS   C      .   30033   1
      286   .   1   1   26   26   LYS   CA     C   13   59.705    0.300   .   .   .   .   .   .   A   26   LYS   CA     .   30033   1
      287   .   1   1   26   26   LYS   CB     C   13   31.969    0.300   .   .   .   .   .   .   A   26   LYS   CB     .   30033   1
      288   .   1   1   26   26   LYS   N      N   15   125.012   0.300   .   .   .   .   .   .   A   26   LYS   N      .   30033   1
      289   .   1   1   27   27   ALA   H      H   1    7.257     0.020   .   .   .   .   .   .   A   27   ALA   H      .   30033   1
      290   .   1   1   27   27   ALA   HA     H   1    4.264     0.020   .   .   .   .   .   .   A   27   ALA   HA     .   30033   1
      291   .   1   1   27   27   ALA   HB1    H   1    1.515     0.020   .   .   .   .   .   .   A   27   ALA   HB1    .   30033   1
      292   .   1   1   27   27   ALA   HB2    H   1    1.515     0.020   .   .   .   .   .   .   A   27   ALA   HB2    .   30033   1
      293   .   1   1   27   27   ALA   HB3    H   1    1.515     0.020   .   .   .   .   .   .   A   27   ALA   HB3    .   30033   1
      294   .   1   1   27   27   ALA   C      C   13   178.063   0.300   .   .   .   .   .   .   A   27   ALA   C      .   30033   1
      295   .   1   1   27   27   ALA   CA     C   13   54.580    0.300   .   .   .   .   .   .   A   27   ALA   CA     .   30033   1
      296   .   1   1   27   27   ALA   CB     C   13   17.893    0.300   .   .   .   .   .   .   A   27   ALA   CB     .   30033   1
      297   .   1   1   27   27   ALA   N      N   15   122.198   0.300   .   .   .   .   .   .   A   27   ALA   N      .   30033   1
      298   .   1   1   28   28   GLU   H      H   1    7.309     0.020   .   .   .   .   .   .   A   28   GLU   H      .   30033   1
      299   .   1   1   28   28   GLU   HA     H   1    4.575     0.020   .   .   .   .   .   .   A   28   GLU   HA     .   30033   1
      300   .   1   1   28   28   GLU   HB2    H   1    1.952     0.020   .   .   .   .   .   .   A   28   GLU   HB2    .   30033   1
      301   .   1   1   28   28   GLU   HB3    H   1    2.221     0.020   .   .   .   .   .   .   A   28   GLU   HB3    .   30033   1
      302   .   1   1   28   28   GLU   HG2    H   1    2.239     0.020   .   .   .   .   .   .   A   28   GLU   HG2    .   30033   1
      303   .   1   1   28   28   GLU   HG3    H   1    2.345     0.020   .   .   .   .   .   .   A   28   GLU   HG3    .   30033   1
      304   .   1   1   28   28   GLU   C      C   13   174.734   0.300   .   .   .   .   .   .   A   28   GLU   C      .   30033   1
      305   .   1   1   28   28   GLU   CA     C   13   54.075    0.300   .   .   .   .   .   .   A   28   GLU   CA     .   30033   1
      306   .   1   1   28   28   GLU   CB     C   13   28.283    0.300   .   .   .   .   .   .   A   28   GLU   CB     .   30033   1
      307   .   1   1   28   28   GLU   N      N   15   114.358   0.300   .   .   .   .   .   .   A   28   GLU   N      .   30033   1
      308   .   1   1   29   29   ASP   H      H   1    8.272     0.020   .   .   .   .   .   .   A   29   ASP   H      .   30033   1
      309   .   1   1   29   29   ASP   HA     H   1    4.362     0.020   .   .   .   .   .   .   A   29   ASP   HA     .   30033   1
      310   .   1   1   29   29   ASP   HB2    H   1    2.890     0.020   .   .   .   .   .   .   A   29   ASP   HB2    .   30033   1
      311   .   1   1   29   29   ASP   HB3    H   1    3.323     0.020   .   .   .   .   .   .   A   29   ASP   HB3    .   30033   1
      312   .   1   1   29   29   ASP   C      C   13   174.451   0.300   .   .   .   .   .   .   A   29   ASP   C      .   30033   1
      313   .   1   1   29   29   ASP   CA     C   13   54.436    0.300   .   .   .   .   .   .   A   29   ASP   CA     .   30033   1
      314   .   1   1   29   29   ASP   CB     C   13   36.494    0.300   .   .   .   .   .   .   A   29   ASP   CB     .   30033   1
      315   .   1   1   29   29   ASP   N      N   15   115.911   0.300   .   .   .   .   .   .   A   29   ASP   N      .   30033   1
      316   .   1   1   30   30   LYS   H      H   1    7.866     0.020   .   .   .   .   .   .   A   30   LYS   H      .   30033   1
      317   .   1   1   30   30   LYS   HA     H   1    4.823     0.020   .   .   .   .   .   .   A   30   LYS   HA     .   30033   1
      318   .   1   1   30   30   LYS   HB2    H   1    1.757     0.020   .   .   .   .   .   .   A   30   LYS   HB2    .   30033   1
      319   .   1   1   30   30   LYS   HB3    H   1    1.757     0.020   .   .   .   .   .   .   A   30   LYS   HB3    .   30033   1
      320   .   1   1   30   30   LYS   HG2    H   1    1.455     0.020   .   .   .   .   .   .   A   30   LYS   HG2    .   30033   1
      321   .   1   1   30   30   LYS   HG3    H   1    1.455     0.020   .   .   .   .   .   .   A   30   LYS   HG3    .   30033   1
      322   .   1   1   30   30   LYS   HD2    H   1    1.132     0.020   .   .   .   .   .   .   A   30   LYS   HD2    .   30033   1
      323   .   1   1   30   30   LYS   HD3    H   1    1.132     0.020   .   .   .   .   .   .   A   30   LYS   HD3    .   30033   1
      324   .   1   1   30   30   LYS   HE2    H   1    2.965     0.020   .   .   .   .   .   .   A   30   LYS   HE2    .   30033   1
      325   .   1   1   30   30   LYS   HE3    H   1    2.965     0.020   .   .   .   .   .   .   A   30   LYS   HE3    .   30033   1
      326   .   1   1   30   30   LYS   HZ1    H   1    7.568     0.020   .   .   .   .   .   .   A   30   LYS   HZ1    .   30033   1
      327   .   1   1   30   30   LYS   HZ2    H   1    7.568     0.020   .   .   .   .   .   .   A   30   LYS   HZ2    .   30033   1
      328   .   1   1   30   30   LYS   HZ3    H   1    7.568     0.020   .   .   .   .   .   .   A   30   LYS   HZ3    .   30033   1
      329   .   1   1   30   30   LYS   C      C   13   175.533   0.300   .   .   .   .   .   .   A   30   LYS   C      .   30033   1
      330   .   1   1   30   30   LYS   CA     C   13   55.260    0.300   .   .   .   .   .   .   A   30   LYS   CA     .   30033   1
      331   .   1   1   30   30   LYS   CB     C   13   38.840    0.300   .   .   .   .   .   .   A   30   LYS   CB     .   30033   1
      332   .   1   1   30   30   LYS   N      N   15   116.975   0.300   .   .   .   .   .   .   A   30   LYS   N      .   30033   1
      333   .   1   1   31   31   GLU   H      H   1    8.669     0.020   .   .   .   .   .   .   A   31   GLU   H      .   30033   1
      334   .   1   1   31   31   GLU   HA     H   1    4.290     0.020   .   .   .   .   .   .   A   31   GLU   HA     .   30033   1
      335   .   1   1   31   31   GLU   HB2    H   1    1.908     0.020   .   .   .   .   .   .   A   31   GLU   HB2    .   30033   1
      336   .   1   1   31   31   GLU   HB3    H   1    2.048     0.020   .   .   .   .   .   .   A   31   GLU   HB3    .   30033   1
      337   .   1   1   31   31   GLU   HG2    H   1    2.347     0.020   .   .   .   .   .   .   A   31   GLU   HG2    .   30033   1
      338   .   1   1   31   31   GLU   HG3    H   1    2.441     0.020   .   .   .   .   .   .   A   31   GLU   HG3    .   30033   1
      339   .   1   1   31   31   GLU   C      C   13   176.327   0.300   .   .   .   .   .   .   A   31   GLU   C      .   30033   1
      340   .   1   1   31   31   GLU   CA     C   13   55.591    0.300   .   .   .   .   .   .   A   31   GLU   CA     .   30033   1
      341   .   1   1   31   31   GLU   CB     C   13   29.456    0.300   .   .   .   .   .   .   A   31   GLU   CB     .   30033   1
      342   .   1   1   31   31   GLU   N      N   15   120.020   0.300   .   .   .   .   .   .   A   31   GLU   N      .   30033   1
      343   .   1   1   32   32   GLY   H      H   1    8.343     0.020   .   .   .   .   .   .   A   32   GLY   H      .   30033   1
      344   .   1   1   32   32   GLY   HA2    H   1    5.187     0.020   .   .   .   .   .   .   A   32   GLY   HA2    .   30033   1
      345   .   1   1   32   32   GLY   HA3    H   1    3.048     0.020   .   .   .   .   .   .   A   32   GLY   HA3    .   30033   1
      346   .   1   1   32   32   GLY   C      C   13   171.930   0.300   .   .   .   .   .   .   A   32   GLY   C      .   30033   1
      347   .   1   1   32   32   GLY   CA     C   13   47.217    0.300   .   .   .   .   .   .   A   32   GLY   CA     .   30033   1
      348   .   1   1   32   32   GLY   N      N   15   111.595   0.300   .   .   .   .   .   .   A   32   GLY   N      .   30033   1
      349   .   1   1   33   33   ILE   H      H   1    8.651     0.020   .   .   .   .   .   .   A   33   ILE   H      .   30033   1
      350   .   1   1   33   33   ILE   HA     H   1    4.308     0.020   .   .   .   .   .   .   A   33   ILE   HA     .   30033   1
      351   .   1   1   33   33   ILE   HB     H   1    1.798     0.020   .   .   .   .   .   .   A   33   ILE   HB     .   30033   1
      352   .   1   1   33   33   ILE   HG12   H   1    1.384     0.020   .   .   .   .   .   .   A   33   ILE   HG12   .   30033   1
      353   .   1   1   33   33   ILE   HG13   H   1    1.110     0.020   .   .   .   .   .   .   A   33   ILE   HG13   .   30033   1
      354   .   1   1   33   33   ILE   HG21   H   1    0.834     0.020   .   .   .   .   .   .   A   33   ILE   HG21   .   30033   1
      355   .   1   1   33   33   ILE   HG22   H   1    0.834     0.020   .   .   .   .   .   .   A   33   ILE   HG22   .   30033   1
      356   .   1   1   33   33   ILE   HG23   H   1    0.834     0.020   .   .   .   .   .   .   A   33   ILE   HG23   .   30033   1
      357   .   1   1   33   33   ILE   HD11   H   1    0.709     0.020   .   .   .   .   .   .   A   33   ILE   HD11   .   30033   1
      358   .   1   1   33   33   ILE   HD12   H   1    0.709     0.020   .   .   .   .   .   .   A   33   ILE   HD12   .   30033   1
      359   .   1   1   33   33   ILE   HD13   H   1    0.709     0.020   .   .   .   .   .   .   A   33   ILE   HD13   .   30033   1
      360   .   1   1   33   33   ILE   C      C   13   174.566   0.300   .   .   .   .   .   .   A   33   ILE   C      .   30033   1
      361   .   1   1   33   33   ILE   CA     C   13   59.771    0.300   .   .   .   .   .   .   A   33   ILE   CA     .   30033   1
      362   .   1   1   33   33   ILE   CB     C   13   41.688    0.300   .   .   .   .   .   .   A   33   ILE   CB     .   30033   1
      363   .   1   1   33   33   ILE   N      N   15   126.450   0.300   .   .   .   .   .   .   A   33   ILE   N      .   30033   1
      364   .   1   1   34   34   CYS   H      H   1    8.971     0.020   .   .   .   .   .   .   A   34   CYS   H      .   30033   1
      365   .   1   1   34   34   CYS   HA     H   1    5.312     0.020   .   .   .   .   .   .   A   34   CYS   HA     .   30033   1
      366   .   1   1   34   34   CYS   HB2    H   1    2.439     0.020   .   .   .   .   .   .   A   34   CYS   HB2    .   30033   1
      367   .   1   1   34   34   CYS   HB3    H   1    2.439     0.020   .   .   .   .   .   .   A   34   CYS   HB3    .   30033   1
      368   .   1   1   34   34   CYS   C      C   13   174.518   0.300   .   .   .   .   .   .   A   34   CYS   C      .   30033   1
      369   .   1   1   34   34   CYS   CA     C   13   53.881    0.300   .   .   .   .   .   .   A   34   CYS   CA     .   30033   1
      370   .   1   1   34   34   CYS   CB     C   13   35.991    0.300   .   .   .   .   .   .   A   34   CYS   CB     .   30033   1
      371   .   1   1   34   34   CYS   N      N   15   124.364   0.300   .   .   .   .   .   .   A   34   CYS   N      .   30033   1
      372   .   1   1   35   35   HIS   H      H   1    9.509     0.020   .   .   .   .   .   .   A   35   HIS   H      .   30033   1
      373   .   1   1   35   35   HIS   HA     H   1    4.892     0.020   .   .   .   .   .   .   A   35   HIS   HA     .   30033   1
      374   .   1   1   35   35   HIS   HB2    H   1    3.029     0.020   .   .   .   .   .   .   A   35   HIS   HB2    .   30033   1
      375   .   1   1   35   35   HIS   HB3    H   1    3.187     0.020   .   .   .   .   .   .   A   35   HIS   HB3    .   30033   1
      376   .   1   1   35   35   HIS   HD1    H   1    8.659     0.020   .   .   .   .   .   .   A   35   HIS   HD1    .   30033   1
      377   .   1   1   35   35   HIS   HD2    H   1    7.141     0.020   .   .   .   .   .   .   A   35   HIS   HD2    .   30033   1
      378   .   1   1   35   35   HIS   C      C   13   175.048   0.300   .   .   .   .   .   .   A   35   HIS   C      .   30033   1
      379   .   1   1   35   35   HIS   CA     C   13   54.075    0.300   .   .   .   .   .   .   A   35   HIS   CA     .   30033   1
      380   .   1   1   35   35   HIS   CB     C   13   28.785    0.300   .   .   .   .   .   .   A   35   HIS   CB     .   30033   1
      381   .   1   1   35   35   HIS   N      N   15   123.699   0.300   .   .   .   .   .   .   A   35   HIS   N      .   30033   1
      382   .   1   1   36   36   GLY   H      H   1    9.629     0.020   .   .   .   .   .   .   A   36   GLY   H      .   30033   1
      383   .   1   1   36   36   GLY   HA2    H   1    3.415     0.020   .   .   .   .   .   .   A   36   GLY   HA2    .   30033   1
      384   .   1   1   36   36   GLY   HA3    H   1    4.145     0.020   .   .   .   .   .   .   A   36   GLY   HA3    .   30033   1
      385   .   1   1   36   36   GLY   C      C   13   174.420   0.300   .   .   .   .   .   .   A   36   GLY   C      .   30033   1
      386   .   1   1   36   36   GLY   CA     C   13   47.794    0.300   .   .   .   .   .   .   A   36   GLY   CA     .   30033   1
      387   .   1   1   36   36   GLY   N      N   15   117.739   0.300   .   .   .   .   .   .   A   36   GLY   N      .   30033   1
      388   .   1   1   37   37   THR   H      H   1    8.354     0.020   .   .   .   .   .   .   A   37   THR   H      .   30033   1
      389   .   1   1   37   37   THR   HA     H   1    4.324     0.020   .   .   .   .   .   .   A   37   THR   HA     .   30033   1
      390   .   1   1   37   37   THR   HB     H   1    4.265     0.020   .   .   .   .   .   .   A   37   THR   HB     .   30033   1
      391   .   1   1   37   37   THR   HG21   H   1    1.330     0.020   .   .   .   .   .   .   A   37   THR   HG21   .   30033   1
      392   .   1   1   37   37   THR   HG22   H   1    1.330     0.020   .   .   .   .   .   .   A   37   THR   HG22   .   30033   1
      393   .   1   1   37   37   THR   HG23   H   1    1.330     0.020   .   .   .   .   .   .   A   37   THR   HG23   .   30033   1
      394   .   1   1   37   37   THR   C      C   13   173.712   0.300   .   .   .   .   .   .   A   37   THR   C      .   30033   1
      395   .   1   1   37   37   THR   CA     C   13   60.961    0.300   .   .   .   .   .   .   A   37   THR   CA     .   30033   1
      396   .   1   1   37   37   THR   CB     C   13   69.170    0.300   .   .   .   .   .   .   A   37   THR   CB     .   30033   1
      397   .   1   1   37   37   THR   N      N   15   117.615   0.300   .   .   .   .   .   .   A   37   THR   N      .   30033   1
      398   .   1   1   38   38   LYS   H      H   1    8.052     0.020   .   .   .   .   .   .   A   38   LYS   H      .   30033   1
      399   .   1   1   38   38   LYS   HA     H   1    4.540     0.020   .   .   .   .   .   .   A   38   LYS   HA     .   30033   1
      400   .   1   1   38   38   LYS   HB2    H   1    2.009     0.020   .   .   .   .   .   .   A   38   LYS   HB2    .   30033   1
      401   .   1   1   38   38   LYS   HB3    H   1    2.031     0.020   .   .   .   .   .   .   A   38   LYS   HB3    .   30033   1
      402   .   1   1   38   38   LYS   HG2    H   1    1.519     0.020   .   .   .   .   .   .   A   38   LYS   HG2    .   30033   1
      403   .   1   1   38   38   LYS   HG3    H   1    1.365     0.020   .   .   .   .   .   .   A   38   LYS   HG3    .   30033   1
      404   .   1   1   38   38   LYS   HD2    H   1    1.820     0.020   .   .   .   .   .   .   A   38   LYS   HD2    .   30033   1
      405   .   1   1   38   38   LYS   HD3    H   1    1.665     0.020   .   .   .   .   .   .   A   38   LYS   HD3    .   30033   1
      406   .   1   1   38   38   LYS   HE2    H   1    3.000     0.020   .   .   .   .   .   .   A   38   LYS   HE2    .   30033   1
      407   .   1   1   38   38   LYS   HE3    H   1    3.000     0.020   .   .   .   .   .   .   A   38   LYS   HE3    .   30033   1
      408   .   1   1   38   38   LYS   C      C   13   174.671   0.300   .   .   .   .   .   .   A   38   LYS   C      .   30033   1
      409   .   1   1   38   38   LYS   CA     C   13   55.260    0.300   .   .   .   .   .   .   A   38   LYS   CA     .   30033   1
      410   .   1   1   38   38   LYS   CB     C   13   33.772    0.300   .   .   .   .   .   .   A   38   LYS   CB     .   30033   1
      411   .   1   1   38   38   LYS   N      N   15   121.635   0.300   .   .   .   .   .   .   A   38   LYS   N      .   30033   1
      412   .   1   1   39   39   CYS   H      H   1    8.805     0.020   .   .   .   .   .   .   A   39   CYS   H      .   30033   1
      413   .   1   1   39   39   CYS   HA     H   1    5.037     0.020   .   .   .   .   .   .   A   39   CYS   HA     .   30033   1
      414   .   1   1   39   39   CYS   HB2    H   1    3.231     0.020   .   .   .   .   .   .   A   39   CYS   HB2    .   30033   1
      415   .   1   1   39   39   CYS   HB3    H   1    2.782     0.020   .   .   .   .   .   .   A   39   CYS   HB3    .   30033   1
      416   .   1   1   39   39   CYS   C      C   13   173.540   0.300   .   .   .   .   .   .   A   39   CYS   C      .   30033   1
      417   .   1   1   39   39   CYS   CA     C   13   55.322    0.300   .   .   .   .   .   .   A   39   CYS   CA     .   30033   1
      418   .   1   1   39   39   CYS   CB     C   13   38.213    0.300   .   .   .   .   .   .   A   39   CYS   CB     .   30033   1
      419   .   1   1   39   39   CYS   N      N   15   123.390   0.300   .   .   .   .   .   .   A   39   CYS   N      .   30033   1
      420   .   1   1   40   40   LYS   H      H   1    9.160     0.020   .   .   .   .   .   .   A   40   LYS   H      .   30033   1
      421   .   1   1   40   40   LYS   HA     H   1    4.754     0.020   .   .   .   .   .   .   A   40   LYS   HA     .   30033   1
      422   .   1   1   40   40   LYS   HB2    H   1    1.881     0.020   .   .   .   .   .   .   A   40   LYS   HB2    .   30033   1
      423   .   1   1   40   40   LYS   HB3    H   1    1.711     0.020   .   .   .   .   .   .   A   40   LYS   HB3    .   30033   1
      424   .   1   1   40   40   LYS   HG2    H   1    1.319     0.020   .   .   .   .   .   .   A   40   LYS   HG2    .   30033   1
      425   .   1   1   40   40   LYS   HG3    H   1    1.319     0.020   .   .   .   .   .   .   A   40   LYS   HG3    .   30033   1
      426   .   1   1   40   40   LYS   HD2    H   1    1.576     0.020   .   .   .   .   .   .   A   40   LYS   HD2    .   30033   1
      427   .   1   1   40   40   LYS   HD3    H   1    1.576     0.020   .   .   .   .   .   .   A   40   LYS   HD3    .   30033   1
      428   .   1   1   40   40   LYS   HE2    H   1    2.918     0.020   .   .   .   .   .   .   A   40   LYS   HE2    .   30033   1
      429   .   1   1   40   40   LYS   HE3    H   1    2.918     0.020   .   .   .   .   .   .   A   40   LYS   HE3    .   30033   1
      430   .   1   1   40   40   LYS   C      C   13   175.305   0.300   .   .   .   .   .   .   A   40   LYS   C      .   30033   1
      431   .   1   1   40   40   LYS   CA     C   13   54.445    0.300   .   .   .   .   .   .   A   40   LYS   CA     .   30033   1
      432   .   1   1   40   40   LYS   CB     C   13   34.483    0.300   .   .   .   .   .   .   A   40   LYS   CB     .   30033   1
      433   .   1   1   40   40   LYS   N      N   15   131.804   0.300   .   .   .   .   .   .   A   40   LYS   N      .   30033   1
      434   .   1   1   41   41   CYS   H      H   1    8.984     0.020   .   .   .   .   .   .   A   41   CYS   H      .   30033   1
      435   .   1   1   41   41   CYS   HA     H   1    5.576     0.020   .   .   .   .   .   .   A   41   CYS   HA     .   30033   1
      436   .   1   1   41   41   CYS   HB2    H   1    2.780     0.020   .   .   .   .   .   .   A   41   CYS   HB2    .   30033   1
      437   .   1   1   41   41   CYS   HB3    H   1    2.738     0.020   .   .   .   .   .   .   A   41   CYS   HB3    .   30033   1
      438   .   1   1   41   41   CYS   C      C   13   175.488   0.300   .   .   .   .   .   .   A   41   CYS   C      .   30033   1
      439   .   1   1   41   41   CYS   CA     C   13   51.909    0.300   .   .   .   .   .   .   A   41   CYS   CA     .   30033   1
      440   .   1   1   41   41   CYS   CB     C   13   35.153    0.300   .   .   .   .   .   .   A   41   CYS   CB     .   30033   1
      441   .   1   1   41   41   CYS   N      N   15   123.280   0.300   .   .   .   .   .   .   A   41   CYS   N      .   30033   1
      442   .   1   1   42   42   GLY   H      H   1    8.942     0.020   .   .   .   .   .   .   A   42   GLY   H      .   30033   1
      443   .   1   1   42   42   GLY   HA2    H   1    4.333     0.020   .   .   .   .   .   .   A   42   GLY   HA2    .   30033   1
      444   .   1   1   42   42   GLY   HA3    H   1    3.858     0.020   .   .   .   .   .   .   A   42   GLY   HA3    .   30033   1
      445   .   1   1   42   42   GLY   C      C   13   172.661   0.300   .   .   .   .   .   .   A   42   GLY   C      .   30033   1
      446   .   1   1   42   42   GLY   CA     C   13   44.979    0.300   .   .   .   .   .   .   A   42   GLY   CA     .   30033   1
      447   .   1   1   42   42   GLY   N      N   15   114.226   0.300   .   .   .   .   .   .   A   42   GLY   N      .   30033   1
      448   .   1   1   43   43   VAL   H      H   1    8.139     0.020   .   .   .   .   .   .   A   43   VAL   H      .   30033   1
      449   .   1   1   43   43   VAL   HA     H   1    4.376     0.020   .   .   .   .   .   .   A   43   VAL   HA     .   30033   1
      450   .   1   1   43   43   VAL   HB     H   1    2.185     0.020   .   .   .   .   .   .   A   43   VAL   HB     .   30033   1
      451   .   1   1   43   43   VAL   HG11   H   1    1.039     0.020   .   .   .   .   .   .   A   43   VAL   HG11   .   30033   1
      452   .   1   1   43   43   VAL   HG12   H   1    1.039     0.020   .   .   .   .   .   .   A   43   VAL   HG12   .   30033   1
      453   .   1   1   43   43   VAL   HG13   H   1    1.039     0.020   .   .   .   .   .   .   A   43   VAL   HG13   .   30033   1
      454   .   1   1   43   43   VAL   HG21   H   1    0.947     0.020   .   .   .   .   .   .   A   43   VAL   HG21   .   30033   1
      455   .   1   1   43   43   VAL   HG22   H   1    0.947     0.020   .   .   .   .   .   .   A   43   VAL   HG22   .   30033   1
      456   .   1   1   43   43   VAL   HG23   H   1    0.947     0.020   .   .   .   .   .   .   A   43   VAL   HG23   .   30033   1
      457   .   1   1   43   43   VAL   C      C   13   173.666   0.300   .   .   .   .   .   .   A   43   VAL   C      .   30033   1
      458   .   1   1   43   43   VAL   CA     C   13   60.341    0.300   .   .   .   .   .   .   A   43   VAL   CA     .   30033   1
      459   .   1   1   43   43   VAL   CB     C   13   31.686    0.300   .   .   .   .   .   .   A   43   VAL   CB     .   30033   1
      460   .   1   1   43   43   VAL   N      N   15   121.567   0.300   .   .   .   .   .   .   A   43   VAL   N      .   30033   1
      461   .   1   1   44   44   PRO   HA     H   1    4.680     0.020   .   .   .   .   .   .   A   44   PRO   HA     .   30033   1
      462   .   1   1   44   44   PRO   HB2    H   1    2.329     0.020   .   .   .   .   .   .   A   44   PRO   HB2    .   30033   1
      463   .   1   1   44   44   PRO   HB3    H   1    1.800     0.020   .   .   .   .   .   .   A   44   PRO   HB3    .   30033   1
      464   .   1   1   44   44   PRO   HG2    H   1    2.059     0.020   .   .   .   .   .   .   A   44   PRO   HG2    .   30033   1
      465   .   1   1   44   44   PRO   HG3    H   1    1.926     0.020   .   .   .   .   .   .   A   44   PRO   HG3    .   30033   1
      466   .   1   1   44   44   PRO   HD2    H   1    3.629     0.020   .   .   .   .   .   .   A   44   PRO   HD2    .   30033   1
      467   .   1   1   44   44   PRO   HD3    H   1    3.891     0.020   .   .   .   .   .   .   A   44   PRO   HD3    .   30033   1
      468   .   1   1   44   44   PRO   C      C   13   176.958   0.300   .   .   .   .   .   .   A   44   PRO   C      .   30033   1
      469   .   1   1   44   44   PRO   CA     C   13   63.000    0.300   .   .   .   .   .   .   A   44   PRO   CA     .   30033   1
      470   .   1   1   44   44   PRO   CB     C   13   32.034    0.300   .   .   .   .   .   .   A   44   PRO   CB     .   30033   1
      471   .   1   1   45   45   ILE   H      H   1    7.845     0.020   .   .   .   .   .   .   A   45   ILE   H      .   30033   1
      472   .   1   1   45   45   ILE   HA     H   1    3.981     0.020   .   .   .   .   .   .   A   45   ILE   HA     .   30033   1
      473   .   1   1   45   45   ILE   HB     H   1    1.632     0.020   .   .   .   .   .   .   A   45   ILE   HB     .   30033   1
      474   .   1   1   45   45   ILE   HG12   H   1    0.969     0.020   .   .   .   .   .   .   A   45   ILE   HG12   .   30033   1
      475   .   1   1   45   45   ILE   HG13   H   1    1.316     0.020   .   .   .   .   .   .   A   45   ILE   HG13   .   30033   1
      476   .   1   1   45   45   ILE   HG21   H   1    0.788     0.020   .   .   .   .   .   .   A   45   ILE   HG21   .   30033   1
      477   .   1   1   45   45   ILE   HG22   H   1    0.788     0.020   .   .   .   .   .   .   A   45   ILE   HG22   .   30033   1
      478   .   1   1   45   45   ILE   HG23   H   1    0.788     0.020   .   .   .   .   .   .   A   45   ILE   HG23   .   30033   1
      479   .   1   1   45   45   ILE   HD11   H   1    0.733     0.020   .   .   .   .   .   .   A   45   ILE   HD11   .   30033   1
      480   .   1   1   45   45   ILE   HD12   H   1    0.733     0.020   .   .   .   .   .   .   A   45   ILE   HD12   .   30033   1
      481   .   1   1   45   45   ILE   HD13   H   1    0.733     0.020   .   .   .   .   .   .   A   45   ILE   HD13   .   30033   1
      482   .   1   1   45   45   ILE   C      C   13   176.272   0.300   .   .   .   .   .   .   A   45   ILE   C      .   30033   1
      483   .   1   1   45   45   ILE   CA     C   13   61.776    0.300   .   .   .   .   .   .   A   45   ILE   CA     .   30033   1
      484   .   1   1   45   45   ILE   CB     C   13   38.505    0.300   .   .   .   .   .   .   A   45   ILE   CB     .   30033   1
      485   .   1   1   45   45   ILE   N      N   15   121.296   0.300   .   .   .   .   .   .   A   45   ILE   N      .   30033   1
      486   .   1   1   46   46   SER   H      H   1    8.163     0.020   .   .   .   .   .   .   A   46   SER   H      .   30033   1
      487   .   1   1   46   46   SER   HA     H   1    4.438     0.020   .   .   .   .   .   .   A   46   SER   HA     .   30033   1
      488   .   1   1   46   46   SER   HB2    H   1    3.804     0.020   .   .   .   .   .   .   A   46   SER   HB2    .   30033   1
      489   .   1   1   46   46   SER   HB3    H   1    3.769     0.020   .   .   .   .   .   .   A   46   SER   HB3    .   30033   1
      490   .   1   1   46   46   SER   C      C   13   173.792   0.300   .   .   .   .   .   .   A   46   SER   C      .   30033   1
      491   .   1   1   46   46   SER   CA     C   13   58.079    0.300   .   .   .   .   .   .   A   46   SER   CA     .   30033   1
      492   .   1   1   46   46   SER   CB     C   13   63.976    0.300   .   .   .   .   .   .   A   46   SER   CB     .   30033   1
      493   .   1   1   46   46   SER   N      N   15   119.156   0.300   .   .   .   .   .   .   A   46   SER   N      .   30033   1
      494   .   1   1   47   47   TYR   H      H   1    8.221     0.020   .   .   .   .   .   .   A   47   TYR   H      .   30033   1
      495   .   1   1   47   47   TYR   HA     H   1    4.604     0.020   .   .   .   .   .   .   A   47   TYR   HA     .   30033   1
      496   .   1   1   47   47   TYR   HB2    H   1    2.944     0.020   .   .   .   .   .   .   A   47   TYR   HB2    .   30033   1
      497   .   1   1   47   47   TYR   HB3    H   1    3.091     0.020   .   .   .   .   .   .   A   47   TYR   HB3    .   30033   1
      498   .   1   1   47   47   TYR   HD1    H   1    7.136     0.020   .   .   .   .   .   .   A   47   TYR   HD1    .   30033   1
      499   .   1   1   47   47   TYR   HD2    H   1    7.122     0.020   .   .   .   .   .   .   A   47   TYR   HD2    .   30033   1
      500   .   1   1   47   47   TYR   HE1    H   1    6.820     0.020   .   .   .   .   .   .   A   47   TYR   HE1    .   30033   1
      501   .   1   1   47   47   TYR   HE2    H   1    6.803     0.020   .   .   .   .   .   .   A   47   TYR   HE2    .   30033   1
      502   .   1   1   47   47   TYR   C      C   13   175.362   0.300   .   .   .   .   .   .   A   47   TYR   C      .   30033   1
      503   .   1   1   47   47   TYR   CA     C   13   57.901    0.300   .   .   .   .   .   .   A   47   TYR   CA     .   30033   1
      504   .   1   1   47   47   TYR   CB     C   13   38.599    0.300   .   .   .   .   .   .   A   47   TYR   CB     .   30033   1
      505   .   1   1   47   47   TYR   N      N   15   122.585   0.300   .   .   .   .   .   .   A   47   TYR   N      .   30033   1
      506   .   1   1   48   48   LEU   H      H   1    8.100     0.020   .   .   .   .   .   .   A   48   LEU   H      .   30033   1
      507   .   1   1   48   48   LEU   HA     H   1    4.323     0.020   .   .   .   .   .   .   A   48   LEU   HA     .   30033   1
      508   .   1   1   48   48   LEU   HB2    H   1    1.616     0.020   .   .   .   .   .   .   A   48   LEU   HB2    .   30033   1
      509   .   1   1   48   48   LEU   HB3    H   1    1.616     0.020   .   .   .   .   .   .   A   48   LEU   HB3    .   30033   1
      510   .   1   1   48   48   LEU   HG     H   1    1.533     0.020   .   .   .   .   .   .   A   48   LEU   HG     .   30033   1
      511   .   1   1   48   48   LEU   HD11   H   1    0.859     0.020   .   .   .   .   .   .   A   48   LEU   HD11   .   30033   1
      512   .   1   1   48   48   LEU   HD12   H   1    0.859     0.020   .   .   .   .   .   .   A   48   LEU   HD12   .   30033   1
      513   .   1   1   48   48   LEU   HD13   H   1    0.859     0.020   .   .   .   .   .   .   A   48   LEU   HD13   .   30033   1
      514   .   1   1   48   48   LEU   HD21   H   1    0.859     0.020   .   .   .   .   .   .   A   48   LEU   HD21   .   30033   1
      515   .   1   1   48   48   LEU   HD22   H   1    0.859     0.020   .   .   .   .   .   .   A   48   LEU   HD22   .   30033   1
      516   .   1   1   48   48   LEU   HD23   H   1    0.859     0.020   .   .   .   .   .   .   A   48   LEU   HD23   .   30033   1
      517   .   1   1   48   48   LEU   C      C   13   179.131   0.300   .   .   .   .   .   .   A   48   LEU   C      .   30033   1
      518   .   1   1   48   48   LEU   CA     C   13   54.633    0.300   .   .   .   .   .   .   A   48   LEU   CA     .   30033   1
      519   .   1   1   48   48   LEU   CB     C   13   42.191    0.300   .   .   .   .   .   .   A   48   LEU   CB     .   30033   1
      520   .   1   1   48   48   LEU   N      N   15   124.719   0.300   .   .   .   .   .   .   A   48   LEU   N      .   30033   1
   stop_
save_