Content for NMR-STAR saveframe, "CT2nk_major_assigned_shifts"

    save_CT2nk_major_assigned_shifts
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  CT2nk_major_assigned_shifts
   _Assigned_chem_shift_list.Entry_ID                      27877
   _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    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.05
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.05
   _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       'Peak width at half height'
   _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-1H TOCSY'         .   .   .   27877   1
      2   '2D DQF-COSY'            .   .   .   27877   1
      3   '2D 1H-1H NOESY'         .   .   .   27877   1
      4   '2D 1H-13C HSQC'         .   .   .   27877   1
      5   '2D 1H-15N HSQC'         .   .   .   27877   1
      6   '2D 1H-13C HSQC-TOCSY'   .   .   .   27877   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

      1   $Cara      .   .   27877   1
      2   $TOPSPIN   .   .   27877   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     .   2   .   2   1    1    LEU   HA     H   1    4.162     0.020   .   1   .   .   .   .   .   1    LEU   HA     .   27877   1
      2     .   2   .   2   1    1    LEU   HB2    H   1    1.552     0.020   .   1   .   .   .   .   .   1    LEU   HB2    .   27877   1
      3     .   2   .   2   1    1    LEU   HB3    H   1    1.552     0.020   .   1   .   .   .   .   .   1    LEU   HB3    .   27877   1
      4     .   2   .   2   1    1    LEU   HG     H   1    1.487     0.020   .   1   .   .   .   .   .   1    LEU   HG     .   27877   1
      5     .   2   .   2   1    1    LEU   HD11   H   1    0.756     0.020   .   1   .   .   .   .   .   1    LEU   HD1    .   27877   1
      6     .   2   .   2   1    1    LEU   HD12   H   1    0.756     0.020   .   1   .   .   .   .   .   1    LEU   HD1    .   27877   1
      7     .   2   .   2   1    1    LEU   HD13   H   1    0.756     0.020   .   1   .   .   .   .   .   1    LEU   HD1    .   27877   1
      8     .   2   .   2   1    1    LEU   HD21   H   1    0.812     0.020   .   1   .   .   .   .   .   1    LEU   HD2    .   27877   1
      9     .   2   .   2   1    1    LEU   HD22   H   1    0.812     0.020   .   1   .   .   .   .   .   1    LEU   HD2    .   27877   1
      10    .   2   .   2   1    1    LEU   HD23   H   1    0.812     0.020   .   1   .   .   .   .   .   1    LEU   HD2    .   27877   1
      11    .   2   .   2   1    1    LEU   CA     C   13   52.212    0.050   .   1   .   .   .   .   .   1    LEU   CA     .   27877   1
      12    .   2   .   2   1    1    LEU   CB     C   13   41.081    0.050   .   1   .   .   .   .   .   1    LEU   CB     .   27877   1
      13    .   2   .   2   1    1    LEU   CG     C   13   24.123    0.050   .   1   .   .   .   .   .   1    LEU   CG     .   27877   1
      14    .   2   .   2   1    1    LEU   CD1    C   13   19.028    0.050   .   1   .   .   .   .   .   1    LEU   CD1    .   27877   1
      15    .   2   .   2   1    1    LEU   CD2    C   13   23.429    0.050   .   1   .   .   .   .   .   1    LEU   CD2    .   27877   1
      16    .   2   .   2   2    2    LYS   H      H   1    8.582     0.020   .   1   .   .   .   .   .   2    LYS   H      .   27877   1
      17    .   2   .   2   2    2    LYS   HA     H   1    5.433     0.020   .   1   .   .   .   .   .   2    LYS   HA     .   27877   1
      18    .   2   .   2   2    2    LYS   HB2    H   1    1.369     0.020   .   1   .   .   .   .   .   2    LYS   HB2    .   27877   1
      19    .   2   .   2   2    2    LYS   HB3    H   1    1.369     0.020   .   1   .   .   .   .   .   2    LYS   HB3    .   27877   1
      20    .   2   .   2   2    2    LYS   HG2    H   1    1.401     0.020   .   1   .   .   .   .   .   2    LYS   HG2    .   27877   1
      21    .   2   .   2   2    2    LYS   HG3    H   1    1.401     0.020   .   1   .   .   .   .   .   2    LYS   HG3    .   27877   1
      22    .   2   .   2   2    2    LYS   HD2    H   1    1.300     0.020   .   1   .   .   .   .   .   2    LYS   HD2    .   27877   1
      23    .   2   .   2   2    2    LYS   HD3    H   1    1.300     0.020   .   1   .   .   .   .   .   2    LYS   HD3    .   27877   1
      24    .   2   .   2   2    2    LYS   HE2    H   1    2.856     0.020   .   1   .   .   .   .   .   2    LYS   HE2    .   27877   1
      25    .   2   .   2   2    2    LYS   HE3    H   1    2.856     0.020   .   1   .   .   .   .   .   2    LYS   HE3    .   27877   1
      26    .   2   .   2   2    2    LYS   CA     C   13   51.906    0.050   .   1   .   .   .   .   .   2    LYS   CA     .   27877   1
      27    .   2   .   2   2    2    LYS   CB     C   13   33.361    0.050   .   1   .   .   .   .   .   2    LYS   CB     .   27877   1
      28    .   2   .   2   2    2    LYS   CG     C   13   22.238    0.050   .   1   .   .   .   .   .   2    LYS   CG     .   27877   1
      29    .   2   .   2   2    2    LYS   CD     C   13   27.206    0.050   .   1   .   .   .   .   .   2    LYS   CD     .   27877   1
      30    .   2   .   2   2    2    LYS   CE     C   13   39.458    0.050   .   1   .   .   .   .   .   2    LYS   CE     .   27877   1
      31    .   2   .   2   2    2    LYS   N      N   15   125.974   0.050   .   1   .   .   .   .   .   2    LYS   N      .   27877   1
      32    .   2   .   2   3    3    CYS   H      H   1    8.796     0.020   .   1   .   .   .   .   .   3    CYS   H      .   27877   1
      33    .   2   .   2   3    3    CYS   HA     H   1    5.114     0.020   .   1   .   .   .   .   .   3    CYS   HA     .   27877   1
      34    .   2   .   2   3    3    CYS   HB2    H   1    2.494     0.020   .   2   .   .   .   .   .   3    CYS   HB2    .   27877   1
      35    .   2   .   2   3    3    CYS   HB3    H   1    2.876     0.020   .   2   .   .   .   .   .   3    CYS   HB3    .   27877   1
      36    .   2   .   2   3    3    CYS   CA     C   13   49.424    0.050   .   1   .   .   .   .   .   3    CYS   CA     .   27877   1
      37    .   2   .   2   3    3    CYS   CB     C   13   38.500    0.050   .   1   .   .   .   .   .   3    CYS   CB     .   27877   1
      38    .   2   .   2   3    3    CYS   N      N   15   117.602   0.050   .   1   .   .   .   .   .   3    CYS   N      .   27877   1
      39    .   2   .   2   4    4    ASN   H      H   1    9.626     0.020   .   1   .   .   .   .   .   4    ASN   H      .   27877   1
      40    .   2   .   2   4    4    ASN   HA     H   1    4.962     0.020   .   1   .   .   .   .   .   4    ASN   HA     .   27877   1
      41    .   2   .   2   4    4    ASN   HB2    H   1    2.220     0.020   .   2   .   .   .   .   .   4    ASN   HB2    .   27877   1
      42    .   2   .   2   4    4    ASN   HB3    H   1    2.852     0.020   .   2   .   .   .   .   .   4    ASN   HB3    .   27877   1
      43    .   2   .   2   4    4    ASN   HD21   H   1    6.576     0.020   .   1   .   .   .   .   .   4    ASN   HD21   .   27877   1
      44    .   2   .   2   4    4    ASN   HD22   H   1    7.498     0.020   .   1   .   .   .   .   .   4    ASN   HD22   .   27877   1
      45    .   2   .   2   4    4    ASN   CA     C   13   52.187    0.050   .   1   .   .   .   .   .   4    ASN   CA     .   27877   1
      46    .   2   .   2   4    4    ASN   CB     C   13   36.125    0.050   .   1   .   .   .   .   .   4    ASN   CB     .   27877   1
      47    .   2   .   2   4    4    ASN   N      N   15   121.876   0.050   .   1   .   .   .   .   .   4    ASN   N      .   27877   1
      48    .   2   .   2   5    5    LYS   H      H   1    7.782     0.020   .   1   .   .   .   .   .   5    LYS   H      .   27877   1
      49    .   2   .   2   5    5    LYS   HA     H   1    4.465     0.020   .   1   .   .   .   .   .   5    LYS   HA     .   27877   1
      50    .   2   .   2   5    5    LYS   HB2    H   1    1.478     0.020   .   2   .   .   .   .   .   5    LYS   HB2    .   27877   1
      51    .   2   .   2   5    5    LYS   HB3    H   1    2.191     0.020   .   2   .   .   .   .   .   5    LYS   HB3    .   27877   1
      52    .   2   .   2   5    5    LYS   HG2    H   1    1.277     0.020   .   2   .   .   .   .   .   5    LYS   HG2    .   27877   1
      53    .   2   .   2   5    5    LYS   HG3    H   1    1.442     0.020   .   2   .   .   .   .   .   5    LYS   HG3    .   27877   1
      54    .   2   .   2   5    5    LYS   HD2    H   1    1.563     0.020   .   2   .   .   .   .   .   5    LYS   HD2    .   27877   1
      55    .   2   .   2   5    5    LYS   HD3    H   1    1.649     0.020   .   2   .   .   .   .   .   5    LYS   HD3    .   27877   1
      56    .   2   .   2   5    5    LYS   HE2    H   1    2.925     0.020   .   1   .   .   .   .   .   5    LYS   HE2    .   27877   1
      57    .   2   .   2   5    5    LYS   HE3    H   1    2.925     0.020   .   1   .   .   .   .   .   5    LYS   HE3    .   27877   1
      58    .   2   .   2   5    5    LYS   CA     C   13   52.206    0.050   .   1   .   .   .   .   .   5    LYS   CA     .   27877   1
      59    .   2   .   2   5    5    LYS   CB     C   13   31.234    0.050   .   1   .   .   .   .   .   5    LYS   CB     .   27877   1
      60    .   2   .   2   5    5    LYS   CG     C   13   22.994    0.050   .   1   .   .   .   .   .   5    LYS   CG     .   27877   1
      61    .   2   .   2   5    5    LYS   CD     C   13   26.792    0.050   .   1   .   .   .   .   .   5    LYS   CD     .   27877   1
      62    .   2   .   2   5    5    LYS   CE     C   13   39.236    0.050   .   1   .   .   .   .   .   5    LYS   CE     .   27877   1
      63    .   2   .   2   5    5    LYS   N      N   15   118.631   0.050   .   1   .   .   .   .   .   5    LYS   N      .   27877   1
      64    .   2   .   2   6    6    LEU   H      H   1    8.297     0.020   .   1   .   .   .   .   .   6    LEU   H      .   27877   1
      65    .   2   .   2   6    6    LEU   HA     H   1    3.843     0.020   .   1   .   .   .   .   .   6    LEU   HA     .   27877   1
      66    .   2   .   2   6    6    LEU   HB2    H   1    1.618     0.020   .   2   .   .   .   .   .   6    LEU   HB2    .   27877   1
      67    .   2   .   2   6    6    LEU   HB3    H   1    1.698     0.020   .   2   .   .   .   .   .   6    LEU   HB3    .   27877   1
      68    .   2   .   2   6    6    LEU   HG     H   1    1.610     0.020   .   1   .   .   .   .   .   6    LEU   HG     .   27877   1
      69    .   2   .   2   6    6    LEU   HD11   H   1    0.744     0.020   .   1   .   .   .   .   .   6    LEU   HD1    .   27877   1
      70    .   2   .   2   6    6    LEU   HD12   H   1    0.744     0.020   .   1   .   .   .   .   .   6    LEU   HD1    .   27877   1
      71    .   2   .   2   6    6    LEU   HD13   H   1    0.744     0.020   .   1   .   .   .   .   .   6    LEU   HD1    .   27877   1
      72    .   2   .   2   6    6    LEU   HD21   H   1    0.764     0.020   .   1   .   .   .   .   .   6    LEU   HD2    .   27877   1
      73    .   2   .   2   6    6    LEU   HD22   H   1    0.764     0.020   .   1   .   .   .   .   .   6    LEU   HD2    .   27877   1
      74    .   2   .   2   6    6    LEU   HD23   H   1    0.764     0.020   .   1   .   .   .   .   .   6    LEU   HD2    .   27877   1
      75    .   2   .   2   6    6    LEU   CA     C   13   55.599    0.050   .   1   .   .   .   .   .   6    LEU   CA     .   27877   1
      76    .   2   .   2   6    6    LEU   CB     C   13   40.216    0.050   .   1   .   .   .   .   .   6    LEU   CB     .   27877   1
      77    .   2   .   2   6    6    LEU   CG     C   13   24.546    0.050   .   1   .   .   .   .   .   6    LEU   CG     .   27877   1
      78    .   2   .   2   6    6    LEU   CD1    C   13   21.724    0.050   .   1   .   .   .   .   .   6    LEU   CD1    .   27877   1
      79    .   2   .   2   6    6    LEU   CD2    C   13   22.358    0.050   .   1   .   .   .   .   .   6    LEU   CD2    .   27877   1
      80    .   2   .   2   6    6    LEU   N      N   15   118.767   0.050   .   1   .   .   .   .   .   6    LEU   N      .   27877   1
      81    .   2   .   2   7    7    ILE   H      H   1    7.114     0.020   .   1   .   .   .   .   .   7    ILE   H      .   27877   1
      82    .   2   .   2   7    7    ILE   HA     H   1    4.340     0.020   .   1   .   .   .   .   .   7    ILE   HA     .   27877   1
      83    .   2   .   2   7    7    ILE   HB     H   1    1.763     0.020   .   1   .   .   .   .   .   7    ILE   HB     .   27877   1
      84    .   2   .   2   7    7    ILE   HG12   H   1    1.217     0.020   .   2   .   .   .   .   .   7    ILE   HG12   .   27877   1
      85    .   2   .   2   7    7    ILE   HG13   H   1    1.532     0.020   .   2   .   .   .   .   .   7    ILE   HG13   .   27877   1
      86    .   2   .   2   7    7    ILE   HG21   H   1    0.955     0.020   .   1   .   .   .   .   .   7    ILE   HG2    .   27877   1
      87    .   2   .   2   7    7    ILE   HG22   H   1    0.955     0.020   .   1   .   .   .   .   .   7    ILE   HG2    .   27877   1
      88    .   2   .   2   7    7    ILE   HG23   H   1    0.955     0.020   .   1   .   .   .   .   .   7    ILE   HG2    .   27877   1
      89    .   2   .   2   7    7    ILE   HD11   H   1    0.855     0.020   .   1   .   .   .   .   .   7    ILE   HD1    .   27877   1
      90    .   2   .   2   7    7    ILE   HD12   H   1    0.855     0.020   .   1   .   .   .   .   .   7    ILE   HD1    .   27877   1
      91    .   2   .   2   7    7    ILE   HD13   H   1    0.855     0.020   .   1   .   .   .   .   .   7    ILE   HD1    .   27877   1
      92    .   2   .   2   7    7    ILE   CA     C   13   55.723    0.050   .   1   .   .   .   .   .   7    ILE   CA     .   27877   1
      93    .   2   .   2   7    7    ILE   CB     C   13   35.775    0.050   .   1   .   .   .   .   .   7    ILE   CB     .   27877   1
      94    .   2   .   2   7    7    ILE   CG1    C   13   24.880    0.050   .   1   .   .   .   .   .   7    ILE   CG1    .   27877   1
      95    .   2   .   2   7    7    ILE   CG2    C   13   14.581    0.050   .   1   .   .   .   .   .   7    ILE   CG2    .   27877   1
      96    .   2   .   2   7    7    ILE   CD1    C   13   10.056    0.050   .   1   .   .   .   .   .   7    ILE   CD1    .   27877   1
      97    .   2   .   2   7    7    ILE   N      N   15   117.826   0.050   .   1   .   .   .   .   .   7    ILE   N      .   27877   1
      98    .   2   .   2   8    8    PRO   HA     H   1    4.323     0.020   .   1   .   .   .   .   .   8    PRO   HA     .   27877   1
      99    .   2   .   2   8    8    PRO   HB2    H   1    1.965     0.020   .   2   .   .   .   .   .   8    PRO   HB2    .   27877   1
      100   .   2   .   2   8    8    PRO   HB3    H   1    2.143     0.020   .   2   .   .   .   .   .   8    PRO   HB3    .   27877   1
      101   .   2   .   2   8    8    PRO   HG2    H   1    1.994     0.020   .   2   .   .   .   .   .   8    PRO   HG2    .   27877   1
      102   .   2   .   2   8    8    PRO   HG3    H   1    2.004     0.020   .   2   .   .   .   .   .   8    PRO   HG3    .   27877   1
      103   .   2   .   2   8    8    PRO   HD2    H   1    3.688     0.020   .   2   .   .   .   .   .   8    PRO   HD2    .   27877   1
      104   .   2   .   2   8    8    PRO   HD3    H   1    3.978     0.020   .   2   .   .   .   .   .   8    PRO   HD3    .   27877   1
      105   .   2   .   2   8    8    PRO   CA     C   13   62.382    0.050   .   1   .   .   .   .   .   8    PRO   CA     .   27877   1
      106   .   2   .   2   8    8    PRO   CB     C   13   28.971    0.050   .   1   .   .   .   .   .   8    PRO   CB     .   27877   1
      107   .   2   .   2   8    8    PRO   CG     C   13   25.011    0.050   .   1   .   .   .   .   .   8    PRO   CG     .   27877   1
      108   .   2   .   2   8    8    PRO   CD     C   13   48.624    0.050   .   1   .   .   .   .   .   8    PRO   CD     .   27877   1
      109   .   2   .   2   9    9    LEU   H      H   1    7.829     0.020   .   1   .   .   .   .   .   9    LEU   H      .   27877   1
      110   .   2   .   2   9    9    LEU   HA     H   1    3.980     0.020   .   1   .   .   .   .   .   9    LEU   HA     .   27877   1
      111   .   2   .   2   9    9    LEU   HB2    H   1    1.667     0.020   .   2   .   .   .   .   .   9    LEU   HB2    .   27877   1
      112   .   2   .   2   9    9    LEU   HB3    H   1    1.966     0.020   .   2   .   .   .   .   .   9    LEU   HB3    .   27877   1
      113   .   2   .   2   9    9    LEU   HG     H   1    1.526     0.020   .   1   .   .   .   .   .   9    LEU   HG     .   27877   1
      114   .   2   .   2   9    9    LEU   HD11   H   1    0.886     0.020   .   1   .   .   .   .   .   9    LEU   HD1    .   27877   1
      115   .   2   .   2   9    9    LEU   HD12   H   1    0.886     0.020   .   1   .   .   .   .   .   9    LEU   HD1    .   27877   1
      116   .   2   .   2   9    9    LEU   HD13   H   1    0.886     0.020   .   1   .   .   .   .   .   9    LEU   HD1    .   27877   1
      117   .   2   .   2   9    9    LEU   HD21   H   1    0.905     0.020   .   1   .   .   .   .   .   9    LEU   HD2    .   27877   1
      118   .   2   .   2   9    9    LEU   HD22   H   1    0.905     0.020   .   1   .   .   .   .   .   9    LEU   HD2    .   27877   1
      119   .   2   .   2   9    9    LEU   HD23   H   1    0.905     0.020   .   1   .   .   .   .   .   9    LEU   HD2    .   27877   1
      120   .   2   .   2   9    9    LEU   CA     C   13   54.269    0.050   .   1   .   .   .   .   .   9    LEU   CA     .   27877   1
      121   .   2   .   2   9    9    LEU   CB     C   13   37.928    0.050   .   1   .   .   .   .   .   9    LEU   CB     .   27877   1
      122   .   2   .   2   9    9    LEU   CG     C   13   24.919    0.050   .   1   .   .   .   .   .   9    LEU   CG     .   27877   1
      123   .   2   .   2   9    9    LEU   CD1    C   13   20.464    0.050   .   1   .   .   .   .   .   9    LEU   CD1    .   27877   1
      124   .   2   .   2   9    9    LEU   CD2    C   13   22.580    0.050   .   1   .   .   .   .   .   9    LEU   CD2    .   27877   1
      125   .   2   .   2   9    9    LEU   N      N   15   111.999   0.050   .   1   .   .   .   .   .   9    LEU   N      .   27877   1
      126   .   2   .   2   10   10   ALA   H      H   1    7.847     0.020   .   1   .   .   .   .   .   10   ALA   H      .   27877   1
      127   .   2   .   2   10   10   ALA   HA     H   1    4.606     0.020   .   1   .   .   .   .   .   10   ALA   HA     .   27877   1
      128   .   2   .   2   10   10   ALA   HB1    H   1    1.328     0.020   .   1   .   .   .   .   .   10   ALA   HB     .   27877   1
      129   .   2   .   2   10   10   ALA   HB2    H   1    1.328     0.020   .   1   .   .   .   .   .   10   ALA   HB     .   27877   1
      130   .   2   .   2   10   10   ALA   HB3    H   1    1.328     0.020   .   1   .   .   .   .   .   10   ALA   HB     .   27877   1
      131   .   2   .   2   10   10   ALA   CA     C   13   48.725    0.050   .   1   .   .   .   .   .   10   ALA   CA     .   27877   1
      132   .   2   .   2   10   10   ALA   CB     C   13   18.807    0.050   .   1   .   .   .   .   .   10   ALA   CB     .   27877   1
      133   .   2   .   2   10   10   ALA   N      N   15   122.166   0.050   .   1   .   .   .   .   .   10   ALA   N      .   27877   1
      134   .   2   .   2   11   11   TYR   H      H   1    8.001     0.020   .   1   .   .   .   .   .   11   TYR   H      .   27877   1
      135   .   2   .   2   11   11   TYR   HA     H   1    5.253     0.020   .   1   .   .   .   .   .   11   TYR   HA     .   27877   1
      136   .   2   .   2   11   11   TYR   HB2    H   1    2.627     0.020   .   2   .   .   .   .   .   11   TYR   HB2    .   27877   1
      137   .   2   .   2   11   11   TYR   HB3    H   1    2.964     0.020   .   2   .   .   .   .   .   11   TYR   HB3    .   27877   1
      138   .   2   .   2   11   11   TYR   HD1    H   1    6.772     0.020   .   1   .   .   .   .   .   11   TYR   HD1    .   27877   1
      139   .   2   .   2   11   11   TYR   HD2    H   1    6.772     0.020   .   1   .   .   .   .   .   11   TYR   HD2    .   27877   1
      140   .   2   .   2   11   11   TYR   HE1    H   1    6.750     0.020   .   1   .   .   .   .   .   11   TYR   HE1    .   27877   1
      141   .   2   .   2   11   11   TYR   HE2    H   1    6.750     0.020   .   1   .   .   .   .   .   11   TYR   HE2    .   27877   1
      142   .   2   .   2   11   11   TYR   CA     C   13   53.421    0.050   .   1   .   .   .   .   .   11   TYR   CA     .   27877   1
      143   .   2   .   2   11   11   TYR   CB     C   13   38.348    0.050   .   1   .   .   .   .   .   11   TYR   CB     .   27877   1
      144   .   2   .   2   11   11   TYR   N      N   15   116.157   0.050   .   1   .   .   .   .   .   11   TYR   N      .   27877   1
      145   .   2   .   2   12   12   LYS   H      H   1    8.994     0.020   .   1   .   .   .   .   .   12   LYS   H      .   27877   1
      146   .   2   .   2   12   12   LYS   HA     H   1    4.746     0.020   .   1   .   .   .   .   .   12   LYS   HA     .   27877   1
      147   .   2   .   2   12   12   LYS   HB2    H   1    1.730     0.020   .   1   .   .   .   .   .   12   LYS   HB2    .   27877   1
      148   .   2   .   2   12   12   LYS   HB3    H   1    1.730     0.020   .   1   .   .   .   .   .   12   LYS   HB3    .   27877   1
      149   .   2   .   2   12   12   LYS   HG2    H   1    1.228     0.020   .   2   .   .   .   .   .   12   LYS   HG2    .   27877   1
      150   .   2   .   2   12   12   LYS   HG3    H   1    1.417     0.020   .   2   .   .   .   .   .   12   LYS   HG3    .   27877   1
      151   .   2   .   2   12   12   LYS   HD2    H   1    1.719     0.020   .   2   .   .   .   .   .   12   LYS   HD2    .   27877   1
      152   .   2   .   2   12   12   LYS   HD3    H   1    1.742     0.020   .   2   .   .   .   .   .   12   LYS   HD3    .   27877   1
      153   .   2   .   2   12   12   LYS   HE2    H   1    2.957     0.020   .   2   .   .   .   .   .   12   LYS   HE2    .   27877   1
      154   .   2   .   2   12   12   LYS   HE3    H   1    3.035     0.020   .   2   .   .   .   .   .   12   LYS   HE3    .   27877   1
      155   .   2   .   2   12   12   LYS   CA     C   13   51.681    0.050   .   1   .   .   .   .   .   12   LYS   CA     .   27877   1
      156   .   2   .   2   12   12   LYS   CB     C   13   33.818    0.050   .   1   .   .   .   .   .   12   LYS   CB     .   27877   1
      157   .   2   .   2   12   12   LYS   CG     C   13   21.129    0.050   .   1   .   .   .   .   .   12   LYS   CG     .   27877   1
      158   .   2   .   2   12   12   LYS   CD     C   13   26.908    0.050   .   1   .   .   .   .   .   12   LYS   CD     .   27877   1
      159   .   2   .   2   12   12   LYS   CE     C   13   39.679    0.050   .   1   .   .   .   .   .   12   LYS   CE     .   27877   1
      160   .   2   .   2   12   12   LYS   N      N   15   118.311   0.050   .   1   .   .   .   .   .   12   LYS   N      .   27877   1
      161   .   2   .   2   13   13   THR   H      H   1    8.717     0.020   .   1   .   .   .   .   .   13   THR   H      .   27877   1
      162   .   2   .   2   13   13   THR   HA     H   1    4.638     0.020   .   1   .   .   .   .   .   13   THR   HA     .   27877   1
      163   .   2   .   2   13   13   THR   HB     H   1    4.045     0.020   .   1   .   .   .   .   .   13   THR   HB     .   27877   1
      164   .   2   .   2   13   13   THR   HG21   H   1    1.243     0.020   .   1   .   .   .   .   .   13   THR   HG2    .   27877   1
      165   .   2   .   2   13   13   THR   HG22   H   1    1.243     0.020   .   1   .   .   .   .   .   13   THR   HG2    .   27877   1
      166   .   2   .   2   13   13   THR   HG23   H   1    1.243     0.020   .   1   .   .   .   .   .   13   THR   HG2    .   27877   1
      167   .   2   .   2   13   13   THR   CA     C   13   60.669    0.050   .   1   .   .   .   .   .   13   THR   CA     .   27877   1
      168   .   2   .   2   13   13   THR   CB     C   13   66.274    0.050   .   1   .   .   .   .   .   13   THR   CB     .   27877   1
      169   .   2   .   2   13   13   THR   CG2    C   13   19.444    0.050   .   1   .   .   .   .   .   13   THR   CG2    .   27877   1
      170   .   2   .   2   13   13   THR   N      N   15   120.625   0.050   .   1   .   .   .   .   .   13   THR   N      .   27877   1
      171   .   2   .   2   14   14   CYS   H      H   1    9.160     0.020   .   1   .   .   .   .   .   14   CYS   H      .   27877   1
      172   .   2   .   2   14   14   CYS   HA     H   1    4.946     0.020   .   1   .   .   .   .   .   14   CYS   HA     .   27877   1
      173   .   2   .   2   14   14   CYS   HB2    H   1    2.802     0.020   .   2   .   .   .   .   .   14   CYS   HB2    .   27877   1
      174   .   2   .   2   14   14   CYS   HB3    H   1    3.504     0.020   .   2   .   .   .   .   .   14   CYS   HB3    .   27877   1
      175   .   2   .   2   14   14   CYS   CA     C   13   49.431    0.050   .   1   .   .   .   .   .   14   CYS   CA     .   27877   1
      176   .   2   .   2   14   14   CYS   CB     C   13   34.839    0.050   .   1   .   .   .   .   .   14   CYS   CB     .   27877   1
      177   .   2   .   2   14   14   CYS   N      N   15   127.666   0.050   .   1   .   .   .   .   .   14   CYS   N      .   27877   1
      178   .   2   .   2   15   15   PRO   HA     H   1    4.590     0.020   .   1   .   .   .   .   .   15   PRO   HA     .   27877   1
      179   .   2   .   2   15   15   PRO   HB2    H   1    1.964     0.020   .   2   .   .   .   .   .   15   PRO   HB2    .   27877   1
      180   .   2   .   2   15   15   PRO   HB3    H   1    2.377     0.020   .   2   .   .   .   .   .   15   PRO   HB3    .   27877   1
      181   .   2   .   2   15   15   PRO   HG2    H   1    1.875     0.020   .   2   .   .   .   .   .   15   PRO   HG2    .   27877   1
      182   .   2   .   2   15   15   PRO   HG3    H   1    2.160     0.020   .   2   .   .   .   .   .   15   PRO   HG3    .   27877   1
      183   .   2   .   2   15   15   PRO   HD2    H   1    3.441     0.020   .   2   .   .   .   .   .   15   PRO   HD2    .   27877   1
      184   .   2   .   2   15   15   PRO   HD3    H   1    3.943     0.020   .   2   .   .   .   .   .   15   PRO   HD3    .   27877   1
      185   .   2   .   2   15   15   PRO   CA     C   13   59.693    0.050   .   1   .   .   .   .   .   15   PRO   CA     .   27877   1
      186   .   2   .   2   15   15   PRO   CB     C   13   30.013    0.050   .   1   .   .   .   .   .   15   PRO   CB     .   27877   1
      187   .   2   .   2   15   15   PRO   CG     C   13   24.845    0.050   .   1   .   .   .   .   .   15   PRO   CG     .   27877   1
      188   .   2   .   2   15   15   PRO   CD     C   13   48.265    0.050   .   1   .   .   .   .   .   15   PRO   CD     .   27877   1
      189   .   2   .   2   16   16   ALA   H      H   1    8.408     0.020   .   1   .   .   .   .   .   16   ALA   H      .   27877   1
      190   .   2   .   2   16   16   ALA   HA     H   1    4.093     0.020   .   1   .   .   .   .   .   16   ALA   HA     .   27877   1
      191   .   2   .   2   16   16   ALA   HB1    H   1    1.361     0.020   .   1   .   .   .   .   .   16   ALA   HB     .   27877   1
      192   .   2   .   2   16   16   ALA   HB2    H   1    1.361     0.020   .   1   .   .   .   .   .   16   ALA   HB     .   27877   1
      193   .   2   .   2   16   16   ALA   HB3    H   1    1.361     0.020   .   1   .   .   .   .   .   16   ALA   HB     .   27877   1
      194   .   2   .   2   16   16   ALA   CA     C   13   51.255    0.050   .   1   .   .   .   .   .   16   ALA   CA     .   27877   1
      195   .   2   .   2   16   16   ALA   CB     C   13   15.572    0.050   .   1   .   .   .   .   .   16   ALA   CB     .   27877   1
      196   .   2   .   2   16   16   ALA   N      N   15   123.388   0.050   .   1   .   .   .   .   .   16   ALA   N      .   27877   1
      197   .   2   .   2   17   17   GLY   H      H   1    8.755     0.020   .   1   .   .   .   .   .   17   GLY   H      .   27877   1
      198   .   2   .   2   17   17   GLY   HA2    H   1    3.659     0.020   .   2   .   .   .   .   .   17   GLY   HA2    .   27877   1
      199   .   2   .   2   17   17   GLY   HA3    H   1    4.244     0.020   .   2   .   .   .   .   .   17   GLY   HA3    .   27877   1
      200   .   2   .   2   17   17   GLY   CA     C   13   42.444    0.050   .   1   .   .   .   .   .   17   GLY   CA     .   27877   1
      201   .   2   .   2   17   17   GLY   N      N   15   109.993   0.050   .   1   .   .   .   .   .   17   GLY   N      .   27877   1
      202   .   2   .   2   18   18   LYS   H      H   1    7.591     0.020   .   1   .   .   .   .   .   18   LYS   H      .   27877   1
      203   .   2   .   2   18   18   LYS   HA     H   1    4.282     0.020   .   1   .   .   .   .   .   18   LYS   HA     .   27877   1
      204   .   2   .   2   18   18   LYS   HB2    H   1    1.341     0.020   .   2   .   .   .   .   .   18   LYS   HB2    .   27877   1
      205   .   2   .   2   18   18   LYS   HB3    H   1    1.898     0.020   .   2   .   .   .   .   .   18   LYS   HB3    .   27877   1
      206   .   2   .   2   18   18   LYS   HG2    H   1    1.064     0.020   .   2   .   .   .   .   .   18   LYS   HG2    .   27877   1
      207   .   2   .   2   18   18   LYS   HG3    H   1    1.333     0.020   .   2   .   .   .   .   .   18   LYS   HG3    .   27877   1
      208   .   2   .   2   18   18   LYS   HD2    H   1    1.378     0.020   .   1   .   .   .   .   .   18   LYS   HD2    .   27877   1
      209   .   2   .   2   18   18   LYS   HD3    H   1    1.378     0.020   .   1   .   .   .   .   .   18   LYS   HD3    .   27877   1
      210   .   2   .   2   18   18   LYS   HE2    H   1    2.941     0.020   .   1   .   .   .   .   .   18   LYS   HE2    .   27877   1
      211   .   2   .   2   18   18   LYS   HE3    H   1    2.941     0.020   .   1   .   .   .   .   .   18   LYS   HE3    .   27877   1
      212   .   2   .   2   18   18   LYS   CA     C   13   53.068    0.050   .   1   .   .   .   .   .   18   LYS   CA     .   27877   1
      213   .   2   .   2   18   18   LYS   CB     C   13   29.699    0.050   .   1   .   .   .   .   .   18   LYS   CB     .   27877   1
      214   .   2   .   2   18   18   LYS   CG     C   13   23.304    0.050   .   1   .   .   .   .   .   18   LYS   CG     .   27877   1
      215   .   2   .   2   18   18   LYS   CD     C   13   27.267    0.050   .   1   .   .   .   .   .   18   LYS   CD     .   27877   1
      216   .   2   .   2   18   18   LYS   CE     C   13   39.977    0.050   .   1   .   .   .   .   .   18   LYS   CE     .   27877   1
      217   .   2   .   2   18   18   LYS   N      N   15   120.332   0.050   .   1   .   .   .   .   .   18   LYS   N      .   27877   1
      218   .   2   .   2   19   19   ASN   H      H   1    7.941     0.020   .   1   .   .   .   .   .   19   ASN   H      .   27877   1
      219   .   2   .   2   19   19   ASN   HA     H   1    4.919     0.020   .   1   .   .   .   .   .   19   ASN   HA     .   27877   1
      220   .   2   .   2   19   19   ASN   HB2    H   1    2.616     0.020   .   2   .   .   .   .   .   19   ASN   HB2    .   27877   1
      221   .   2   .   2   19   19   ASN   HB3    H   1    2.997     0.020   .   2   .   .   .   .   .   19   ASN   HB3    .   27877   1
      222   .   2   .   2   19   19   ASN   HD21   H   1    6.939     0.020   .   1   .   .   .   .   .   19   ASN   HD21   .   27877   1
      223   .   2   .   2   19   19   ASN   HD22   H   1    7.463     0.020   .   1   .   .   .   .   .   19   ASN   HD22   .   27877   1
      224   .   2   .   2   19   19   ASN   CA     C   13   50.579    0.050   .   1   .   .   .   .   .   19   ASN   CA     .   27877   1
      225   .   2   .   2   19   19   ASN   CB     C   13   37.137    0.050   .   1   .   .   .   .   .   19   ASN   CB     .   27877   1
      226   .   2   .   2   19   19   ASN   N      N   15   118.862   0.050   .   1   .   .   .   .   .   19   ASN   N      .   27877   1
      227   .   2   .   2   20   20   LEU   H      H   1    8.183     0.020   .   1   .   .   .   .   .   20   LEU   H      .   27877   1
      228   .   2   .   2   20   20   LEU   HA     H   1    4.808     0.020   .   1   .   .   .   .   .   20   LEU   HA     .   27877   1
      229   .   2   .   2   20   20   LEU   HB2    H   1    1.362     0.020   .   2   .   .   .   .   .   20   LEU   HB2    .   27877   1
      230   .   2   .   2   20   20   LEU   HB3    H   1    1.640     0.020   .   2   .   .   .   .   .   20   LEU   HB3    .   27877   1
      231   .   2   .   2   20   20   LEU   HG     H   1    1.489     0.020   .   1   .   .   .   .   .   20   LEU   HG     .   27877   1
      232   .   2   .   2   20   20   LEU   HD11   H   1    0.722     0.020   .   1   .   .   .   .   .   20   LEU   HD1    .   27877   1
      233   .   2   .   2   20   20   LEU   HD12   H   1    0.722     0.020   .   1   .   .   .   .   .   20   LEU   HD1    .   27877   1
      234   .   2   .   2   20   20   LEU   HD13   H   1    0.722     0.020   .   1   .   .   .   .   .   20   LEU   HD1    .   27877   1
      235   .   2   .   2   20   20   LEU   HD21   H   1    0.856     0.020   .   1   .   .   .   .   .   20   LEU   HD2    .   27877   1
      236   .   2   .   2   20   20   LEU   HD22   H   1    0.856     0.020   .   1   .   .   .   .   .   20   LEU   HD2    .   27877   1
      237   .   2   .   2   20   20   LEU   HD23   H   1    0.856     0.020   .   1   .   .   .   .   .   20   LEU   HD2    .   27877   1
      238   .   2   .   2   20   20   LEU   CA     C   13   51.720    0.050   .   1   .   .   .   .   .   20   LEU   CA     .   27877   1
      239   .   2   .   2   20   20   LEU   CB     C   13   43.890    0.050   .   1   .   .   .   .   .   20   LEU   CB     .   27877   1
      240   .   2   .   2   20   20   LEU   CG     C   13   24.194    0.050   .   1   .   .   .   .   .   20   LEU   CG     .   27877   1
      241   .   2   .   2   20   20   LEU   CD1    C   13   24.228    0.050   .   1   .   .   .   .   .   20   LEU   CD1    .   27877   1
      242   .   2   .   2   20   20   LEU   CD2    C   13   21.518    0.050   .   1   .   .   .   .   .   20   LEU   CD2    .   27877   1
      243   .   2   .   2   21   21   CYS   H      H   1    9.004     0.020   .   1   .   .   .   .   .   21   CYS   H      .   27877   1
      244   .   2   .   2   21   21   CYS   HA     H   1    6.091     0.020   .   1   .   .   .   .   .   21   CYS   HA     .   27877   1
      245   .   2   .   2   21   21   CYS   HB2    H   1    2.954     0.020   .   2   .   .   .   .   .   21   CYS   HB2    .   27877   1
      246   .   2   .   2   21   21   CYS   HB3    H   1    3.055     0.020   .   2   .   .   .   .   .   21   CYS   HB3    .   27877   1
      247   .   2   .   2   21   21   CYS   CA     C   13   49.314    0.050   .   1   .   .   .   .   .   21   CYS   CA     .   27877   1
      248   .   2   .   2   21   21   CYS   CB     C   13   36.274    0.050   .   1   .   .   .   .   .   21   CYS   CB     .   27877   1
      249   .   2   .   2   21   21   CYS   N      N   15   115.441   0.050   .   1   .   .   .   .   .   21   CYS   N      .   27877   1
      250   .   2   .   2   22   22   TYR   H      H   1    9.070     0.020   .   1   .   .   .   .   .   22   TYR   H      .   27877   1
      251   .   2   .   2   22   22   TYR   HA     H   1    6.089     0.020   .   1   .   .   .   .   .   22   TYR   HA     .   27877   1
      252   .   2   .   2   22   22   TYR   HB2    H   1    3.006     0.020   .   2   .   .   .   .   .   22   TYR   HB2    .   27877   1
      253   .   2   .   2   22   22   TYR   HB3    H   1    3.119     0.020   .   2   .   .   .   .   .   22   TYR   HB3    .   27877   1
      254   .   2   .   2   22   22   TYR   HD1    H   1    6.670     0.020   .   1   .   .   .   .   .   22   TYR   HD1    .   27877   1
      255   .   2   .   2   22   22   TYR   HD2    H   1    6.670     0.020   .   1   .   .   .   .   .   22   TYR   HD2    .   27877   1
      256   .   2   .   2   22   22   TYR   HE1    H   1    6.594     0.020   .   1   .   .   .   .   .   22   TYR   HE1    .   27877   1
      257   .   2   .   2   22   22   TYR   HE2    H   1    6.594     0.020   .   1   .   .   .   .   .   22   TYR   HE2    .   27877   1
      258   .   2   .   2   22   22   TYR   CA     C   13   53.614    0.050   .   1   .   .   .   .   .   22   TYR   CA     .   27877   1
      259   .   2   .   2   22   22   TYR   CB     C   13   41.745    0.050   .   1   .   .   .   .   .   22   TYR   CB     .   27877   1
      260   .   2   .   2   22   22   TYR   N      N   15   115.829   0.050   .   1   .   .   .   .   .   22   TYR   N      .   27877   1
      261   .   2   .   2   23   23   LYS   H      H   1    8.981     0.020   .   1   .   .   .   .   .   23   LYS   H      .   27877   1
      262   .   2   .   2   23   23   LYS   HA     H   1    4.732     0.020   .   1   .   .   .   .   .   23   LYS   HA     .   27877   1
      263   .   2   .   2   23   23   LYS   HB2    H   1    1.547     0.020   .   2   .   .   .   .   .   23   LYS   HB2    .   27877   1
      264   .   2   .   2   23   23   LYS   HB3    H   1    1.639     0.020   .   2   .   .   .   .   .   23   LYS   HB3    .   27877   1
      265   .   2   .   2   23   23   LYS   HG2    H   1    1.408     0.020   .   2   .   .   .   .   .   23   LYS   HG2    .   27877   1
      266   .   2   .   2   23   23   LYS   HG3    H   1    1.446     0.020   .   2   .   .   .   .   .   23   LYS   HG3    .   27877   1
      267   .   2   .   2   23   23   LYS   HD2    H   1    1.662     0.020   .   2   .   .   .   .   .   23   LYS   HD2    .   27877   1
      268   .   2   .   2   23   23   LYS   HD3    H   1    1.741     0.020   .   2   .   .   .   .   .   23   LYS   HD3    .   27877   1
      269   .   2   .   2   23   23   LYS   HE2    H   1    2.718     0.020   .   1   .   .   .   .   .   23   LYS   HE2    .   27877   1
      270   .   2   .   2   23   23   LYS   HE3    H   1    2.718     0.020   .   1   .   .   .   .   .   23   LYS   HE3    .   27877   1
      271   .   2   .   2   23   23   LYS   HZ1    H   1    7.748     0.020   .   1   .   .   .   .   .   23   LYS   HZ     .   27877   1
      272   .   2   .   2   23   23   LYS   HZ2    H   1    7.748     0.020   .   1   .   .   .   .   .   23   LYS   HZ     .   27877   1
      273   .   2   .   2   23   23   LYS   HZ3    H   1    7.748     0.020   .   1   .   .   .   .   .   23   LYS   HZ     .   27877   1
      274   .   2   .   2   23   23   LYS   CA     C   13   52.809    0.050   .   1   .   .   .   .   .   23   LYS   CA     .   27877   1
      275   .   2   .   2   23   23   LYS   CB     C   13   34.219    0.050   .   1   .   .   .   .   .   23   LYS   CB     .   27877   1
      276   .   2   .   2   23   23   LYS   CG     C   13   22.177    0.050   .   1   .   .   .   .   .   23   LYS   CG     .   27877   1
      277   .   2   .   2   23   23   LYS   CD     C   13   27.389    0.050   .   1   .   .   .   .   .   23   LYS   CD     .   27877   1
      278   .   2   .   2   23   23   LYS   CE     C   13   39.447    0.050   .   1   .   .   .   .   .   23   LYS   CE     .   27877   1
      279   .   2   .   2   23   23   LYS   N      N   15   120.148   0.050   .   1   .   .   .   .   .   23   LYS   N      .   27877   1
      280   .   2   .   2   24   24   MET   H      H   1    8.127     0.020   .   1   .   .   .   .   .   24   MET   H      .   27877   1
      281   .   2   .   2   24   24   MET   HA     H   1    5.102     0.020   .   1   .   .   .   .   .   24   MET   HA     .   27877   1
      282   .   2   .   2   24   24   MET   HB2    H   1    1.667     0.020   .   2   .   .   .   .   .   24   MET   HB2    .   27877   1
      283   .   2   .   2   24   24   MET   HB3    H   1    1.765     0.020   .   2   .   .   .   .   .   24   MET   HB3    .   27877   1
      284   .   2   .   2   24   24   MET   HG2    H   1    1.510     0.020   .   2   .   .   .   .   .   24   MET   HG2    .   27877   1
      285   .   2   .   2   24   24   MET   HG3    H   1    1.651     0.020   .   2   .   .   .   .   .   24   MET   HG3    .   27877   1
      286   .   2   .   2   24   24   MET   CA     C   13   51.325    0.050   .   1   .   .   .   .   .   24   MET   CA     .   27877   1
      287   .   2   .   2   24   24   MET   CB     C   13   36.002    0.050   .   1   .   .   .   .   .   24   MET   CB     .   27877   1
      288   .   2   .   2   24   24   MET   CG     C   13   30.009    0.050   .   1   .   .   .   .   .   24   MET   CG     .   27877   1
      289   .   2   .   2   24   24   MET   N      N   15   122.913   0.050   .   1   .   .   .   .   .   24   MET   N      .   27877   1
      290   .   2   .   2   25   25   PHE   H      H   1    9.335     0.020   .   1   .   .   .   .   .   25   PHE   H      .   27877   1
      291   .   2   .   2   25   25   PHE   HA     H   1    4.918     0.020   .   1   .   .   .   .   .   25   PHE   HA     .   27877   1
      292   .   2   .   2   25   25   PHE   HB2    H   1    2.626     0.020   .   2   .   .   .   .   .   25   PHE   HB2    .   27877   1
      293   .   2   .   2   25   25   PHE   HB3    H   1    3.059     0.020   .   2   .   .   .   .   .   25   PHE   HB3    .   27877   1
      294   .   2   .   2   25   25   PHE   HD1    H   1    6.943     0.020   .   1   .   .   .   .   .   25   PHE   HD1    .   27877   1
      295   .   2   .   2   25   25   PHE   HD2    H   1    6.943     0.020   .   1   .   .   .   .   .   25   PHE   HD2    .   27877   1
      296   .   2   .   2   25   25   PHE   HE1    H   1    6.986     0.020   .   1   .   .   .   .   .   25   PHE   HE1    .   27877   1
      297   .   2   .   2   25   25   PHE   HE2    H   1    6.986     0.020   .   1   .   .   .   .   .   25   PHE   HE2    .   27877   1
      298   .   2   .   2   25   25   PHE   HZ     H   1    7.171     0.020   .   1   .   .   .   .   .   25   PHE   HZ     .   27877   1
      299   .   2   .   2   25   25   PHE   CA     C   13   53.752    0.050   .   1   .   .   .   .   .   25   PHE   CA     .   27877   1
      300   .   2   .   2   25   25   PHE   CB     C   13   39.504    0.050   .   1   .   .   .   .   .   25   PHE   CB     .   27877   1
      301   .   2   .   2   25   25   PHE   N      N   15   124.635   0.050   .   1   .   .   .   .   .   25   PHE   N      .   27877   1
      302   .   2   .   2   26   26   MET   H      H   1    9.221     0.020   .   1   .   .   .   .   .   26   MET   H      .   27877   1
      303   .   2   .   2   26   26   MET   HA     H   1    5.146     0.020   .   1   .   .   .   .   .   26   MET   HA     .   27877   1
      304   .   2   .   2   26   26   MET   HB2    H   1    1.954     0.020   .   2   .   .   .   .   .   26   MET   HB2    .   27877   1
      305   .   2   .   2   26   26   MET   HB3    H   1    2.310     0.020   .   2   .   .   .   .   .   26   MET   HB3    .   27877   1
      306   .   2   .   2   26   26   MET   HG2    H   1    2.603     0.020   .   2   .   .   .   .   .   26   MET   HG2    .   27877   1
      307   .   2   .   2   26   26   MET   HG3    H   1    2.755     0.020   .   2   .   .   .   .   .   26   MET   HG3    .   27877   1
      308   .   2   .   2   26   26   MET   CA     C   13   51.650    0.050   .   1   .   .   .   .   .   26   MET   CA     .   27877   1
      309   .   2   .   2   26   26   MET   CB     C   13   29.539    0.050   .   1   .   .   .   .   .   26   MET   CB     .   27877   1
      310   .   2   .   2   26   26   MET   CG     C   13   29.746    0.050   .   1   .   .   .   .   .   26   MET   CG     .   27877   1
      311   .   2   .   2   26   26   MET   N      N   15   119.697   0.050   .   1   .   .   .   .   .   26   MET   N      .   27877   1
      312   .   2   .   2   27   27   VAL   H      H   1    8.313     0.020   .   1   .   .   .   .   .   27   VAL   H      .   27877   1
      313   .   2   .   2   27   27   VAL   HA     H   1    3.637     0.020   .   1   .   .   .   .   .   27   VAL   HA     .   27877   1
      314   .   2   .   2   27   27   VAL   HB     H   1    2.079     0.020   .   1   .   .   .   .   .   27   VAL   HB     .   27877   1
      315   .   2   .   2   27   27   VAL   HG11   H   1    0.960     0.020   .   1   .   .   .   .   .   27   VAL   HG1    .   27877   1
      316   .   2   .   2   27   27   VAL   HG12   H   1    0.960     0.020   .   1   .   .   .   .   .   27   VAL   HG1    .   27877   1
      317   .   2   .   2   27   27   VAL   HG13   H   1    0.960     0.020   .   1   .   .   .   .   .   27   VAL   HG1    .   27877   1
      318   .   2   .   2   27   27   VAL   HG21   H   1    0.960     0.020   .   1   .   .   .   .   .   27   VAL   HG2    .   27877   1
      319   .   2   .   2   27   27   VAL   HG22   H   1    0.960     0.020   .   1   .   .   .   .   .   27   VAL   HG2    .   27877   1
      320   .   2   .   2   27   27   VAL   HG23   H   1    0.960     0.020   .   1   .   .   .   .   .   27   VAL   HG2    .   27877   1
      321   .   2   .   2   27   27   VAL   CA     C   13   63.124    0.050   .   1   .   .   .   .   .   27   VAL   CA     .   27877   1
      322   .   2   .   2   27   27   VAL   CB     C   13   29.174    0.050   .   1   .   .   .   .   .   27   VAL   CB     .   27877   1
      323   .   2   .   2   27   27   VAL   CG1    C   13   18.650    0.050   .   1   .   .   .   .   .   27   VAL   CG1    .   27877   1
      324   .   2   .   2   27   27   VAL   CG2    C   13   19.362    0.050   .   1   .   .   .   .   .   27   VAL   CG2    .   27877   1
      325   .   2   .   2   27   27   VAL   N      N   15   122.541   0.050   .   1   .   .   .   .   .   27   VAL   N      .   27877   1
      326   .   2   .   2   28   28   SER   H      H   1    7.884     0.020   .   1   .   .   .   .   .   28   SER   H      .   27877   1
      327   .   2   .   2   28   28   SER   HA     H   1    4.284     0.020   .   1   .   .   .   .   .   28   SER   HA     .   27877   1
      328   .   2   .   2   28   28   SER   HB2    H   1    3.839     0.020   .   2   .   .   .   .   .   28   SER   HB2    .   27877   1
      329   .   2   .   2   28   28   SER   HB3    H   1    4.029     0.020   .   2   .   .   .   .   .   28   SER   HB3    .   27877   1
      330   .   2   .   2   28   28   SER   CA     C   13   56.447    0.050   .   1   .   .   .   .   .   28   SER   CA     .   27877   1
      331   .   2   .   2   28   28   SER   CB     C   13   60.737    0.050   .   1   .   .   .   .   .   28   SER   CB     .   27877   1
      332   .   2   .   2   28   28   SER   N      N   15   112.006   0.050   .   1   .   .   .   .   .   28   SER   N      .   27877   1
      333   .   2   .   2   29   29   ASN   H      H   1    7.890     0.020   .   1   .   .   .   .   .   29   ASN   H      .   27877   1
      334   .   2   .   2   29   29   ASN   HA     H   1    4.789     0.020   .   1   .   .   .   .   .   29   ASN   HA     .   27877   1
      335   .   2   .   2   29   29   ASN   HB2    H   1    2.715     0.020   .   2   .   .   .   .   .   29   ASN   HB2    .   27877   1
      336   .   2   .   2   29   29   ASN   HB3    H   1    2.985     0.020   .   2   .   .   .   .   .   29   ASN   HB3    .   27877   1
      337   .   2   .   2   29   29   ASN   HD21   H   1    6.764     0.020   .   1   .   .   .   .   .   29   ASN   HD21   .   27877   1
      338   .   2   .   2   29   29   ASN   HD22   H   1    7.620     0.020   .   1   .   .   .   .   .   29   ASN   HD22   .   27877   1
      339   .   2   .   2   29   29   ASN   CA     C   13   50.815    0.050   .   1   .   .   .   .   .   29   ASN   CA     .   27877   1
      340   .   2   .   2   29   29   ASN   CB     C   13   36.021    0.050   .   1   .   .   .   .   .   29   ASN   CB     .   27877   1
      341   .   2   .   2   29   29   ASN   N      N   15   119.810   0.050   .   1   .   .   .   .   .   29   ASN   N      .   27877   1
      342   .   2   .   2   30   30   LYS   H      H   1    8.604     0.020   .   1   .   .   .   .   .   30   LYS   H      .   27877   1
      343   .   2   .   2   30   30   LYS   HA     H   1    4.022     0.020   .   1   .   .   .   .   .   30   LYS   HA     .   27877   1
      344   .   2   .   2   30   30   LYS   HB2    H   1    1.621     0.020   .   2   .   .   .   .   .   30   LYS   HB2    .   27877   1
      345   .   2   .   2   30   30   LYS   HB3    H   1    1.735     0.020   .   2   .   .   .   .   .   30   LYS   HB3    .   27877   1
      346   .   2   .   2   30   30   LYS   HG2    H   1    1.304     0.020   .   2   .   .   .   .   .   30   LYS   HG2    .   27877   1
      347   .   2   .   2   30   30   LYS   HG3    H   1    1.333     0.020   .   2   .   .   .   .   .   30   LYS   HG3    .   27877   1
      348   .   2   .   2   30   30   LYS   HD2    H   1    1.570     0.020   .   1   .   .   .   .   .   30   LYS   HD2    .   27877   1
      349   .   2   .   2   30   30   LYS   HD3    H   1    1.570     0.020   .   1   .   .   .   .   .   30   LYS   HD3    .   27877   1
      350   .   2   .   2   30   30   LYS   HE2    H   1    2.942     0.020   .   1   .   .   .   .   .   30   LYS   HE2    .   27877   1
      351   .   2   .   2   30   30   LYS   HE3    H   1    2.942     0.020   .   1   .   .   .   .   .   30   LYS   HE3    .   27877   1
      352   .   2   .   2   30   30   LYS   CA     C   13   55.416    0.050   .   1   .   .   .   .   .   30   LYS   CA     .   27877   1
      353   .   2   .   2   30   30   LYS   CB     C   13   29.788    0.050   .   1   .   .   .   .   .   30   LYS   CB     .   27877   1
      354   .   2   .   2   30   30   LYS   CG     C   13   22.354    0.050   .   1   .   .   .   .   .   30   LYS   CG     .   27877   1
      355   .   2   .   2   30   30   LYS   CD     C   13   26.799    0.050   .   1   .   .   .   .   .   30   LYS   CD     .   27877   1
      356   .   2   .   2   30   30   LYS   CE     C   13   39.535    0.050   .   1   .   .   .   .   .   30   LYS   CE     .   27877   1
      357   .   2   .   2   30   30   LYS   N      N   15   121.825   0.050   .   1   .   .   .   .   .   30   LYS   N      .   27877   1
      358   .   2   .   2   31   31   THR   H      H   1    8.007     0.020   .   1   .   .   .   .   .   31   THR   H      .   27877   1
      359   .   2   .   2   31   31   THR   HA     H   1    4.284     0.020   .   1   .   .   .   .   .   31   THR   HA     .   27877   1
      360   .   2   .   2   31   31   THR   HB     H   1    4.366     0.020   .   1   .   .   .   .   .   31   THR   HB     .   27877   1
      361   .   2   .   2   31   31   THR   HG21   H   1    1.145     0.020   .   1   .   .   .   .   .   31   THR   HG2    .   27877   1
      362   .   2   .   2   31   31   THR   HG22   H   1    1.145     0.020   .   1   .   .   .   .   .   31   THR   HG2    .   27877   1
      363   .   2   .   2   31   31   THR   HG23   H   1    1.145     0.020   .   1   .   .   .   .   .   31   THR   HG2    .   27877   1
      364   .   2   .   2   31   31   THR   CA     C   13   60.216    0.050   .   1   .   .   .   .   .   31   THR   CA     .   27877   1
      365   .   2   .   2   31   31   THR   CB     C   13   67.099    0.050   .   1   .   .   .   .   .   31   THR   CB     .   27877   1
      366   .   2   .   2   31   31   THR   CG2    C   13   19.452    0.050   .   1   .   .   .   .   .   31   THR   CG2    .   27877   1
      367   .   2   .   2   31   31   THR   N      N   15   108.910   0.050   .   1   .   .   .   .   .   31   THR   N      .   27877   1
      368   .   2   .   2   32   32   VAL   H      H   1    7.330     0.020   .   1   .   .   .   .   .   32   VAL   H      .   27877   1
      369   .   2   .   2   32   32   VAL   HA     H   1    4.644     0.020   .   1   .   .   .   .   .   32   VAL   HA     .   27877   1
      370   .   2   .   2   32   32   VAL   HB     H   1    1.989     0.020   .   1   .   .   .   .   .   32   VAL   HB     .   27877   1
      371   .   2   .   2   32   32   VAL   HG11   H   1    0.929     0.020   .   1   .   .   .   .   .   32   VAL   HG1    .   27877   1
      372   .   2   .   2   32   32   VAL   HG12   H   1    0.929     0.020   .   1   .   .   .   .   .   32   VAL   HG1    .   27877   1
      373   .   2   .   2   32   32   VAL   HG13   H   1    0.929     0.020   .   1   .   .   .   .   .   32   VAL   HG1    .   27877   1
      374   .   2   .   2   32   32   VAL   HG21   H   1    0.935     0.020   .   1   .   .   .   .   .   32   VAL   HG2    .   27877   1
      375   .   2   .   2   32   32   VAL   HG22   H   1    0.935     0.020   .   1   .   .   .   .   .   32   VAL   HG2    .   27877   1
      376   .   2   .   2   32   32   VAL   HG23   H   1    0.935     0.020   .   1   .   .   .   .   .   32   VAL   HG2    .   27877   1
      377   .   2   .   2   32   32   VAL   CA     C   13   56.903    0.050   .   1   .   .   .   .   .   32   VAL   CA     .   27877   1
      378   .   2   .   2   32   32   VAL   CB     C   13   31.520    0.050   .   1   .   .   .   .   .   32   VAL   CB     .   27877   1
      379   .   2   .   2   32   32   VAL   CG1    C   13   18.262    0.050   .   1   .   .   .   .   .   32   VAL   CG1    .   27877   1
      380   .   2   .   2   32   32   VAL   CG2    C   13   18.203    0.050   .   1   .   .   .   .   .   32   VAL   CG2    .   27877   1
      381   .   2   .   2   32   32   VAL   N      N   15   122.357   0.050   .   1   .   .   .   .   .   32   VAL   N      .   27877   1
      382   .   2   .   2   33   33   PRO   HA     H   1    4.194     0.020   .   1   .   .   .   .   .   33   PRO   HA     .   27877   1
      383   .   2   .   2   33   33   PRO   HB2    H   1    1.408     0.020   .   2   .   .   .   .   .   33   PRO   HB2    .   27877   1
      384   .   2   .   2   33   33   PRO   HB3    H   1    1.542     0.020   .   2   .   .   .   .   .   33   PRO   HB3    .   27877   1
      385   .   2   .   2   33   33   PRO   HG2    H   1    1.701     0.020   .   2   .   .   .   .   .   33   PRO   HG2    .   27877   1
      386   .   2   .   2   33   33   PRO   HG3    H   1    1.916     0.020   .   2   .   .   .   .   .   33   PRO   HG3    .   27877   1
      387   .   2   .   2   33   33   PRO   HD2    H   1    3.837     0.020   .   2   .   .   .   .   .   33   PRO   HD2    .   27877   1
      388   .   2   .   2   33   33   PRO   HD3    H   1    3.939     0.020   .   2   .   .   .   .   .   33   PRO   HD3    .   27877   1
      389   .   2   .   2   33   33   PRO   CA     C   13   60.282    0.050   .   1   .   .   .   .   .   33   PRO   CA     .   27877   1
      390   .   2   .   2   33   33   PRO   CB     C   13   29.386    0.050   .   1   .   .   .   .   .   33   PRO   CB     .   27877   1
      391   .   2   .   2   33   33   PRO   CG     C   13   24.469    0.050   .   1   .   .   .   .   .   33   PRO   CG     .   27877   1
      392   .   2   .   2   33   33   PRO   CD     C   13   48.326    0.050   .   1   .   .   .   .   .   33   PRO   CD     .   27877   1
      393   .   2   .   2   34   34   VAL   H      H   1    8.737     0.020   .   1   .   .   .   .   .   34   VAL   H      .   27877   1
      394   .   2   .   2   34   34   VAL   HA     H   1    4.296     0.020   .   1   .   .   .   .   .   34   VAL   HA     .   27877   1
      395   .   2   .   2   34   34   VAL   HB     H   1    2.146     0.020   .   1   .   .   .   .   .   34   VAL   HB     .   27877   1
      396   .   2   .   2   34   34   VAL   HG11   H   1    0.899     0.020   .   1   .   .   .   .   .   34   VAL   HG1    .   27877   1
      397   .   2   .   2   34   34   VAL   HG12   H   1    0.899     0.020   .   1   .   .   .   .   .   34   VAL   HG1    .   27877   1
      398   .   2   .   2   34   34   VAL   HG13   H   1    0.899     0.020   .   1   .   .   .   .   .   34   VAL   HG1    .   27877   1
      399   .   2   .   2   34   34   VAL   HG21   H   1    1.006     0.020   .   1   .   .   .   .   .   34   VAL   HG2    .   27877   1
      400   .   2   .   2   34   34   VAL   HG22   H   1    1.006     0.020   .   1   .   .   .   .   .   34   VAL   HG2    .   27877   1
      401   .   2   .   2   34   34   VAL   HG23   H   1    1.006     0.020   .   1   .   .   .   .   .   34   VAL   HG2    .   27877   1
      402   .   2   .   2   34   34   VAL   CA     C   13   59.393    0.050   .   1   .   .   .   .   .   34   VAL   CA     .   27877   1
      403   .   2   .   2   34   34   VAL   CB     C   13   30.570    0.050   .   1   .   .   .   .   .   34   VAL   CB     .   27877   1
      404   .   2   .   2   34   34   VAL   CG1    C   13   17.928    0.050   .   1   .   .   .   .   .   34   VAL   CG1    .   27877   1
      405   .   2   .   2   34   34   VAL   CG2    C   13   19.446    0.050   .   1   .   .   .   .   .   34   VAL   CG2    .   27877   1
      406   .   2   .   2   34   34   VAL   N      N   15   115.043   0.050   .   1   .   .   .   .   .   34   VAL   N      .   27877   1
      407   .   2   .   2   35   35   LYS   H      H   1    7.288     0.020   .   1   .   .   .   .   .   35   LYS   H      .   27877   1
      408   .   2   .   2   35   35   LYS   HA     H   1    4.525     0.020   .   1   .   .   .   .   .   35   LYS   HA     .   27877   1
      409   .   2   .   2   35   35   LYS   HB2    H   1    1.669     0.020   .   2   .   .   .   .   .   35   LYS   HB2    .   27877   1
      410   .   2   .   2   35   35   LYS   HB3    H   1    1.981     0.020   .   2   .   .   .   .   .   35   LYS   HB3    .   27877   1
      411   .   2   .   2   35   35   LYS   HG2    H   1    1.514     0.020   .   2   .   .   .   .   .   35   LYS   HG2    .   27877   1
      412   .   2   .   2   35   35   LYS   HG3    H   1    1.568     0.020   .   2   .   .   .   .   .   35   LYS   HG3    .   27877   1
      413   .   2   .   2   35   35   LYS   HD2    H   1    1.787     0.020   .   2   .   .   .   .   .   35   LYS   HD2    .   27877   1
      414   .   2   .   2   35   35   LYS   HD3    H   1    1.853     0.020   .   2   .   .   .   .   .   35   LYS   HD3    .   27877   1
      415   .   2   .   2   35   35   LYS   HE2    H   1    3.021     0.020   .   1   .   .   .   .   .   35   LYS   HE2    .   27877   1
      416   .   2   .   2   35   35   LYS   HE3    H   1    3.021     0.020   .   1   .   .   .   .   .   35   LYS   HE3    .   27877   1
      417   .   2   .   2   35   35   LYS   CA     C   13   53.754    0.050   .   1   .   .   .   .   .   35   LYS   CA     .   27877   1
      418   .   2   .   2   35   35   LYS   CB     C   13   36.065    0.050   .   1   .   .   .   .   .   35   LYS   CB     .   27877   1
      419   .   2   .   2   35   35   LYS   CG     C   13   23.940    0.050   .   1   .   .   .   .   .   35   LYS   CG     .   27877   1
      420   .   2   .   2   35   35   LYS   CD     C   13   27.149    0.050   .   1   .   .   .   .   .   35   LYS   CD     .   27877   1
      421   .   2   .   2   35   35   LYS   CE     C   13   39.887    0.050   .   1   .   .   .   .   .   35   LYS   CE     .   27877   1
      422   .   2   .   2   35   35   LYS   N      N   15   116.982   0.050   .   1   .   .   .   .   .   35   LYS   N      .   27877   1
      423   .   2   .   2   36   36   ARG   H      H   1    8.197     0.020   .   1   .   .   .   .   .   36   ARG   H      .   27877   1
      424   .   2   .   2   36   36   ARG   HA     H   1    4.356     0.020   .   1   .   .   .   .   .   36   ARG   HA     .   27877   1
      425   .   2   .   2   36   36   ARG   HB2    H   1    1.115     0.020   .   2   .   .   .   .   .   36   ARG   HB2    .   27877   1
      426   .   2   .   2   36   36   ARG   HB3    H   1    1.461     0.020   .   2   .   .   .   .   .   36   ARG   HB3    .   27877   1
      427   .   2   .   2   36   36   ARG   HG2    H   1    1.382     0.020   .   1   .   .   .   .   .   36   ARG   HG2    .   27877   1
      428   .   2   .   2   36   36   ARG   HG3    H   1    1.382     0.020   .   1   .   .   .   .   .   36   ARG   HG3    .   27877   1
      429   .   2   .   2   36   36   ARG   HD2    H   1    2.850     0.020   .   2   .   .   .   .   .   36   ARG   HD2    .   27877   1
      430   .   2   .   2   36   36   ARG   HD3    H   1    2.932     0.020   .   2   .   .   .   .   .   36   ARG   HD3    .   27877   1
      431   .   2   .   2   36   36   ARG   HE     H   1    8.056     0.020   .   1   .   .   .   .   .   36   ARG   HE     .   27877   1
      432   .   2   .   2   36   36   ARG   CA     C   13   53.285    0.050   .   1   .   .   .   .   .   36   ARG   CA     .   27877   1
      433   .   2   .   2   36   36   ARG   CB     C   13   33.947    0.050   .   1   .   .   .   .   .   36   ARG   CB     .   27877   1
      434   .   2   .   2   36   36   ARG   CG     C   13   33.371    0.050   .   1   .   .   .   .   .   36   ARG   CG     .   27877   1
      435   .   2   .   2   36   36   ARG   CD     C   13   41.883    0.050   .   1   .   .   .   .   .   36   ARG   CD     .   27877   1
      436   .   2   .   2   36   36   ARG   N      N   15   121.775   0.050   .   1   .   .   .   .   .   36   ARG   N      .   27877   1
      437   .   2   .   2   37   37   GLY   H      H   1    6.733     0.020   .   1   .   .   .   .   .   37   GLY   H      .   27877   1
      438   .   2   .   2   37   37   GLY   HA2    H   1    3.927     0.020   .   2   .   .   .   .   .   37   GLY   HA2    .   27877   1
      439   .   2   .   2   37   37   GLY   HA3    H   1    4.232     0.020   .   2   .   .   .   .   .   37   GLY   HA3    .   27877   1
      440   .   2   .   2   37   37   GLY   CA     C   13   43.988    0.050   .   1   .   .   .   .   .   37   GLY   CA     .   27877   1
      441   .   2   .   2   38   38   CYS   H      H   1    8.738     0.020   .   1   .   .   .   .   .   38   CYS   H      .   27877   1
      442   .   2   .   2   38   38   CYS   HA     H   1    5.928     0.020   .   1   .   .   .   .   .   38   CYS   HA     .   27877   1
      443   .   2   .   2   38   38   CYS   HB2    H   1    2.916     0.020   .   2   .   .   .   .   .   38   CYS   HB2    .   27877   1
      444   .   2   .   2   38   38   CYS   HB3    H   1    3.469     0.020   .   2   .   .   .   .   .   38   CYS   HB3    .   27877   1
      445   .   2   .   2   38   38   CYS   CA     C   13   53.743    0.050   .   1   .   .   .   .   .   38   CYS   CA     .   27877   1
      446   .   2   .   2   38   38   CYS   CB     C   13   44.865    0.050   .   1   .   .   .   .   .   38   CYS   CB     .   27877   1
      447   .   2   .   2   39   39   ILE   H      H   1    9.772     0.020   .   1   .   .   .   .   .   39   ILE   H      .   27877   1
      448   .   2   .   2   39   39   ILE   HA     H   1    4.350     0.020   .   1   .   .   .   .   .   39   ILE   HA     .   27877   1
      449   .   2   .   2   39   39   ILE   HB     H   1    1.596     0.020   .   1   .   .   .   .   .   39   ILE   HB     .   27877   1
      450   .   2   .   2   39   39   ILE   HG12   H   1    1.363     0.020   .   2   .   .   .   .   .   39   ILE   HG12   .   27877   1
      451   .   2   .   2   39   39   ILE   HG13   H   1    1.580     0.020   .   2   .   .   .   .   .   39   ILE   HG13   .   27877   1
      452   .   2   .   2   39   39   ILE   HG21   H   1    0.482     0.020   .   1   .   .   .   .   .   39   ILE   HG2    .   27877   1
      453   .   2   .   2   39   39   ILE   HG22   H   1    0.482     0.020   .   1   .   .   .   .   .   39   ILE   HG2    .   27877   1
      454   .   2   .   2   39   39   ILE   HG23   H   1    0.482     0.020   .   1   .   .   .   .   .   39   ILE   HG2    .   27877   1
      455   .   2   .   2   39   39   ILE   HD11   H   1    0.308     0.020   .   1   .   .   .   .   .   39   ILE   HD1    .   27877   1
      456   .   2   .   2   39   39   ILE   HD12   H   1    0.308     0.020   .   1   .   .   .   .   .   39   ILE   HD1    .   27877   1
      457   .   2   .   2   39   39   ILE   HD13   H   1    0.308     0.020   .   1   .   .   .   .   .   39   ILE   HD1    .   27877   1
      458   .   2   .   2   39   39   ILE   CA     C   13   59.417    0.050   .   1   .   .   .   .   .   39   ILE   CA     .   27877   1
      459   .   2   .   2   39   39   ILE   CB     C   13   40.393    0.050   .   1   .   .   .   .   .   39   ILE   CB     .   27877   1
      460   .   2   .   2   39   39   ILE   CG1    C   13   27.376    0.050   .   1   .   .   .   .   .   39   ILE   CG1    .   27877   1
      461   .   2   .   2   39   39   ILE   CG2    C   13   14.085    0.050   .   1   .   .   .   .   .   39   ILE   CG2    .   27877   1
      462   .   2   .   2   39   39   ILE   CD1    C   13   11.798    0.050   .   1   .   .   .   .   .   39   ILE   CD1    .   27877   1
      463   .   2   .   2   39   39   ILE   N      N   15   122.792   0.050   .   1   .   .   .   .   .   39   ILE   N      .   27877   1
      464   .   2   .   2   40   40   ASP   H      H   1    8.658     0.020   .   1   .   .   .   .   .   40   ASP   H      .   27877   1
      465   .   2   .   2   40   40   ASP   HA     H   1    4.850     0.020   .   1   .   .   .   .   .   40   ASP   HA     .   27877   1
      466   .   2   .   2   40   40   ASP   HB2    H   1    2.762     0.020   .   1   .   .   .   .   .   40   ASP   HB2    .   27877   1
      467   .   2   .   2   40   40   ASP   HB3    H   1    2.762     0.020   .   1   .   .   .   .   .   40   ASP   HB3    .   27877   1
      468   .   2   .   2   40   40   ASP   CA     C   13   52.094    0.050   .   1   .   .   .   .   .   40   ASP   CA     .   27877   1
      469   .   2   .   2   40   40   ASP   CB     C   13   37.806    0.050   .   1   .   .   .   .   .   40   ASP   CB     .   27877   1
      470   .   2   .   2   40   40   ASP   N      N   15   118.393   0.050   .   1   .   .   .   .   .   40   ASP   N      .   27877   1
      471   .   2   .   2   41   41   VAL   H      H   1    7.695     0.020   .   1   .   .   .   .   .   41   VAL   H      .   27877   1
      472   .   2   .   2   41   41   VAL   HA     H   1    3.995     0.020   .   1   .   .   .   .   .   41   VAL   HA     .   27877   1
      473   .   2   .   2   41   41   VAL   HB     H   1    1.693     0.020   .   1   .   .   .   .   .   41   VAL   HB     .   27877   1
      474   .   2   .   2   41   41   VAL   HG11   H   1    0.731     0.020   .   1   .   .   .   .   .   41   VAL   HG1    .   27877   1
      475   .   2   .   2   41   41   VAL   HG12   H   1    0.731     0.020   .   1   .   .   .   .   .   41   VAL   HG1    .   27877   1
      476   .   2   .   2   41   41   VAL   HG13   H   1    0.731     0.020   .   1   .   .   .   .   .   41   VAL   HG1    .   27877   1
      477   .   2   .   2   41   41   VAL   HG21   H   1    0.731     0.020   .   1   .   .   .   .   .   41   VAL   HG2    .   27877   1
      478   .   2   .   2   41   41   VAL   HG22   H   1    0.731     0.020   .   1   .   .   .   .   .   41   VAL   HG2    .   27877   1
      479   .   2   .   2   41   41   VAL   HG23   H   1    0.731     0.020   .   1   .   .   .   .   .   41   VAL   HG2    .   27877   1
      480   .   2   .   2   41   41   VAL   CA     C   13   57.766    0.050   .   1   .   .   .   .   .   41   VAL   CA     .   27877   1
      481   .   2   .   2   41   41   VAL   CB     C   13   32.862    0.050   .   1   .   .   .   .   .   41   VAL   CB     .   27877   1
      482   .   2   .   2   41   41   VAL   CG1    C   13   18.149    0.050   .   1   .   .   .   .   .   41   VAL   CG1    .   27877   1
      483   .   2   .   2   41   41   VAL   CG2    C   13   18.284    0.050   .   1   .   .   .   .   .   41   VAL   CG2    .   27877   1
      484   .   2   .   2   41   41   VAL   N      N   15   120.706   0.050   .   1   .   .   .   .   .   41   VAL   N      .   27877   1
      485   .   2   .   2   42   42   CYS   H      H   1    8.823     0.020   .   1   .   .   .   .   .   42   CYS   H      .   27877   1
      486   .   2   .   2   42   42   CYS   HA     H   1    4.444     0.020   .   1   .   .   .   .   .   42   CYS   HA     .   27877   1
      487   .   2   .   2   42   42   CYS   HB2    H   1    2.721     0.020   .   2   .   .   .   .   .   42   CYS   HB2    .   27877   1
      488   .   2   .   2   42   42   CYS   HB3    H   1    3.060     0.020   .   2   .   .   .   .   .   42   CYS   HB3    .   27877   1
      489   .   2   .   2   42   42   CYS   CA     C   13   52.430    0.050   .   1   .   .   .   .   .   42   CYS   CA     .   27877   1
      490   .   2   .   2   42   42   CYS   CB     C   13   39.458    0.050   .   1   .   .   .   .   .   42   CYS   CB     .   27877   1
      491   .   2   .   2   42   42   CYS   N      N   15   129.078   0.050   .   1   .   .   .   .   .   42   CYS   N      .   27877   1
      492   .   2   .   2   43   43   PRO   HA     H   1    4.036     0.020   .   1   .   .   .   .   .   43   PRO   HA     .   27877   1
      493   .   2   .   2   43   43   PRO   HB2    H   1    0.470     0.020   .   2   .   .   .   .   .   43   PRO   HB2    .   27877   1
      494   .   2   .   2   43   43   PRO   HB3    H   1    1.780     0.020   .   2   .   .   .   .   .   43   PRO   HB3    .   27877   1
      495   .   2   .   2   43   43   PRO   HG2    H   1    0.658     0.020   .   2   .   .   .   .   .   43   PRO   HG2    .   27877   1
      496   .   2   .   2   43   43   PRO   HG3    H   1    1.231     0.020   .   2   .   .   .   .   .   43   PRO   HG3    .   27877   1
      497   .   2   .   2   43   43   PRO   HD2    H   1    2.350     0.020   .   2   .   .   .   .   .   43   PRO   HD2    .   27877   1
      498   .   2   .   2   43   43   PRO   HD3    H   1    3.870     0.020   .   2   .   .   .   .   .   43   PRO   HD3    .   27877   1
      499   .   2   .   2   43   43   PRO   CA     C   13   59.427    0.050   .   1   .   .   .   .   .   43   PRO   CA     .   27877   1
      500   .   2   .   2   43   43   PRO   CB     C   13   28.730    0.050   .   1   .   .   .   .   .   43   PRO   CB     .   27877   1
      501   .   2   .   2   43   43   PRO   CG     C   13   24.941    0.050   .   1   .   .   .   .   .   43   PRO   CG     .   27877   1
      502   .   2   .   2   43   43   PRO   CD     C   13   48.398    0.050   .   1   .   .   .   .   .   43   PRO   CD     .   27877   1
      503   .   2   .   2   44   44   LYS   H      H   1    7.804     0.020   .   1   .   .   .   .   .   44   LYS   H      .   27877   1
      504   .   2   .   2   44   44   LYS   HA     H   1    4.146     0.020   .   1   .   .   .   .   .   44   LYS   HA     .   27877   1
      505   .   2   .   2   44   44   LYS   HB2    H   1    1.677     0.020   .   2   .   .   .   .   .   44   LYS   HB2    .   27877   1
      506   .   2   .   2   44   44   LYS   HB3    H   1    1.801     0.020   .   2   .   .   .   .   .   44   LYS   HB3    .   27877   1
      507   .   2   .   2   44   44   LYS   HG2    H   1    1.525     0.020   .   1   .   .   .   .   .   44   LYS   HG2    .   27877   1
      508   .   2   .   2   44   44   LYS   HG3    H   1    1.525     0.020   .   1   .   .   .   .   .   44   LYS   HG3    .   27877   1
      509   .   2   .   2   44   44   LYS   HD2    H   1    1.694     0.020   .   1   .   .   .   .   .   44   LYS   HD2    .   27877   1
      510   .   2   .   2   44   44   LYS   HD3    H   1    1.694     0.020   .   1   .   .   .   .   .   44   LYS   HD3    .   27877   1
      511   .   2   .   2   44   44   LYS   HE2    H   1    3.003     0.020   .   1   .   .   .   .   .   44   LYS   HE2    .   27877   1
      512   .   2   .   2   44   44   LYS   HE3    H   1    3.003     0.020   .   1   .   .   .   .   .   44   LYS   HE3    .   27877   1
      513   .   2   .   2   44   44   LYS   CA     C   13   53.304    0.050   .   1   .   .   .   .   .   44   LYS   CA     .   27877   1
      514   .   2   .   2   44   44   LYS   CB     C   13   30.716    0.050   .   1   .   .   .   .   .   44   LYS   CB     .   27877   1
      515   .   2   .   2   44   44   LYS   CG     C   13   22.355    0.050   .   1   .   .   .   .   .   44   LYS   CG     .   27877   1
      516   .   2   .   2   44   44   LYS   CD     C   13   26.577    0.050   .   1   .   .   .   .   .   44   LYS   CD     .   27877   1
      517   .   2   .   2   44   44   LYS   CE     C   13   39.760    0.050   .   1   .   .   .   .   .   44   LYS   CE     .   27877   1
      518   .   2   .   2   44   44   LYS   N      N   15   118.603   0.050   .   1   .   .   .   .   .   44   LYS   N      .   27877   1
      519   .   2   .   2   45   45   ASN   H      H   1    8.424     0.020   .   1   .   .   .   .   .   45   ASN   H      .   27877   1
      520   .   2   .   2   45   45   ASN   HA     H   1    4.944     0.020   .   1   .   .   .   .   .   45   ASN   HA     .   27877   1
      521   .   2   .   2   45   45   ASN   HB2    H   1    2.866     0.020   .   2   .   .   .   .   .   45   ASN   HB2    .   27877   1
      522   .   2   .   2   45   45   ASN   HB3    H   1    3.118     0.020   .   2   .   .   .   .   .   45   ASN   HB3    .   27877   1
      523   .   2   .   2   45   45   ASN   HD21   H   1    7.409     0.020   .   1   .   .   .   .   .   45   ASN   HD21   .   27877   1
      524   .   2   .   2   45   45   ASN   HD22   H   1    7.622     0.020   .   1   .   .   .   .   .   45   ASN   HD22   .   27877   1
      525   .   2   .   2   45   45   ASN   CA     C   13   51.212    0.050   .   1   .   .   .   .   .   45   ASN   CA     .   27877   1
      526   .   2   .   2   45   45   ASN   CB     C   13   36.805    0.050   .   1   .   .   .   .   .   45   ASN   CB     .   27877   1
      527   .   2   .   2   45   45   ASN   N      N   15   120.769   0.050   .   1   .   .   .   .   .   45   ASN   N      .   27877   1
      528   .   2   .   2   46   46   SER   H      H   1    9.043     0.020   .   1   .   .   .   .   .   46   SER   H      .   27877   1
      529   .   2   .   2   46   46   SER   HA     H   1    4.990     0.020   .   1   .   .   .   .   .   46   SER   HA     .   27877   1
      530   .   2   .   2   46   46   SER   HB2    H   1    3.964     0.020   .   2   .   .   .   .   .   46   SER   HB2    .   27877   1
      531   .   2   .   2   46   46   SER   HB3    H   1    4.425     0.020   .   2   .   .   .   .   .   46   SER   HB3    .   27877   1
      532   .   2   .   2   46   46   SER   CA     C   13   53.710    0.050   .   1   .   .   .   .   .   46   SER   CA     .   27877   1
      533   .   2   .   2   46   46   SER   CB     C   13   64.096    0.050   .   1   .   .   .   .   .   46   SER   CB     .   27877   1
      534   .   2   .   2   46   46   SER   N      N   15   117.823   0.050   .   1   .   .   .   .   .   46   SER   N      .   27877   1
      535   .   2   .   2   47   47   LEU   H      H   1    8.324     0.020   .   1   .   .   .   .   .   47   LEU   H      .   27877   1
      536   .   2   .   2   47   47   LEU   HA     H   1    4.185     0.020   .   1   .   .   .   .   .   47   LEU   HA     .   27877   1
      537   .   2   .   2   47   47   LEU   HB2    H   1    1.610     0.020   .   2   .   .   .   .   .   47   LEU   HB2    .   27877   1
      538   .   2   .   2   47   47   LEU   HB3    H   1    1.742     0.020   .   2   .   .   .   .   .   47   LEU   HB3    .   27877   1
      539   .   2   .   2   47   47   LEU   HG     H   1    1.714     0.020   .   1   .   .   .   .   .   47   LEU   HG     .   27877   1
      540   .   2   .   2   47   47   LEU   HD11   H   1    0.911     0.020   .   1   .   .   .   .   .   47   LEU   HD1    .   27877   1
      541   .   2   .   2   47   47   LEU   HD12   H   1    0.911     0.020   .   1   .   .   .   .   .   47   LEU   HD1    .   27877   1
      542   .   2   .   2   47   47   LEU   HD13   H   1    0.911     0.020   .   1   .   .   .   .   .   47   LEU   HD1    .   27877   1
      543   .   2   .   2   47   47   LEU   HD21   H   1    0.958     0.020   .   1   .   .   .   .   .   47   LEU   HD2    .   27877   1
      544   .   2   .   2   47   47   LEU   HD22   H   1    0.958     0.020   .   1   .   .   .   .   .   47   LEU   HD2    .   27877   1
      545   .   2   .   2   47   47   LEU   HD23   H   1    0.958     0.020   .   1   .   .   .   .   .   47   LEU   HD2    .   27877   1
      546   .   2   .   2   48   48   LEU   H      H   1    8.056     0.020   .   1   .   .   .   .   .   48   LEU   H      .   27877   1
      547   .   2   .   2   48   48   LEU   HA     H   1    4.525     0.020   .   1   .   .   .   .   .   48   LEU   HA     .   27877   1
      548   .   2   .   2   48   48   LEU   HB2    H   1    1.664     0.020   .   2   .   .   .   .   .   48   LEU   HB2    .   27877   1
      549   .   2   .   2   48   48   LEU   HB3    H   1    1.717     0.020   .   2   .   .   .   .   .   48   LEU   HB3    .   27877   1
      550   .   2   .   2   48   48   LEU   HG     H   1    1.652     0.020   .   1   .   .   .   .   .   48   LEU   HG     .   27877   1
      551   .   2   .   2   48   48   LEU   HD11   H   1    0.838     0.020   .   1   .   .   .   .   .   48   LEU   HD1    .   27877   1
      552   .   2   .   2   48   48   LEU   HD12   H   1    0.838     0.020   .   1   .   .   .   .   .   48   LEU   HD1    .   27877   1
      553   .   2   .   2   48   48   LEU   HD13   H   1    0.838     0.020   .   1   .   .   .   .   .   48   LEU   HD1    .   27877   1
      554   .   2   .   2   48   48   LEU   HD21   H   1    0.905     0.020   .   1   .   .   .   .   .   48   LEU   HD2    .   27877   1
      555   .   2   .   2   48   48   LEU   HD22   H   1    0.905     0.020   .   1   .   .   .   .   .   48   LEU   HD2    .   27877   1
      556   .   2   .   2   48   48   LEU   HD23   H   1    0.905     0.020   .   1   .   .   .   .   .   48   LEU   HD2    .   27877   1
      557   .   2   .   2   48   48   LEU   N      N   15   114.507   0.050   .   1   .   .   .   .   .   48   LEU   N      .   27877   1
      558   .   2   .   2   49   49   VAL   H      H   1    7.443     0.020   .   1   .   .   .   .   .   49   VAL   H      .   27877   1
      559   .   2   .   2   49   49   VAL   HA     H   1    4.907     0.020   .   1   .   .   .   .   .   49   VAL   HA     .   27877   1
      560   .   2   .   2   49   49   VAL   HB     H   1    1.857     0.020   .   1   .   .   .   .   .   49   VAL   HB     .   27877   1
      561   .   2   .   2   49   49   VAL   HG11   H   1    0.740     0.020   .   1   .   .   .   .   .   49   VAL   HG1    .   27877   1
      562   .   2   .   2   49   49   VAL   HG12   H   1    0.740     0.020   .   1   .   .   .   .   .   49   VAL   HG1    .   27877   1
      563   .   2   .   2   49   49   VAL   HG13   H   1    0.740     0.020   .   1   .   .   .   .   .   49   VAL   HG1    .   27877   1
      564   .   2   .   2   49   49   VAL   HG21   H   1    0.865     0.020   .   1   .   .   .   .   .   49   VAL   HG2    .   27877   1
      565   .   2   .   2   49   49   VAL   HG22   H   1    0.865     0.020   .   1   .   .   .   .   .   49   VAL   HG2    .   27877   1
      566   .   2   .   2   49   49   VAL   HG23   H   1    0.865     0.020   .   1   .   .   .   .   .   49   VAL   HG2    .   27877   1
      567   .   2   .   2   49   49   VAL   N      N   15   117.715   0.050   .   1   .   .   .   .   .   49   VAL   N      .   27877   1
      568   .   2   .   2   50   50   LYS   H      H   1    8.601     0.020   .   1   .   .   .   .   .   50   LYS   H      .   27877   1
      569   .   2   .   2   50   50   LYS   HA     H   1    4.799     0.020   .   1   .   .   .   .   .   50   LYS   HA     .   27877   1
      570   .   2   .   2   50   50   LYS   HB2    H   1    1.413     0.020   .   2   .   .   .   .   .   50   LYS   HB2    .   27877   1
      571   .   2   .   2   50   50   LYS   HB3    H   1    1.598     0.020   .   2   .   .   .   .   .   50   LYS   HB3    .   27877   1
      572   .   2   .   2   50   50   LYS   HG2    H   1    1.123     0.020   .   2   .   .   .   .   .   50   LYS   HG2    .   27877   1
      573   .   2   .   2   50   50   LYS   HG3    H   1    1.381     0.020   .   2   .   .   .   .   .   50   LYS   HG3    .   27877   1
      574   .   2   .   2   50   50   LYS   HD2    H   1    1.577     0.020   .   2   .   .   .   .   .   50   LYS   HD2    .   27877   1
      575   .   2   .   2   50   50   LYS   HD3    H   1    1.618     0.020   .   2   .   .   .   .   .   50   LYS   HD3    .   27877   1
      576   .   2   .   2   50   50   LYS   HE2    H   1    2.790     0.020   .   2   .   .   .   .   .   50   LYS   HE2    .   27877   1
      577   .   2   .   2   50   50   LYS   HE3    H   1    2.871     0.020   .   2   .   .   .   .   .   50   LYS   HE3    .   27877   1
      578   .   2   .   2   50   50   LYS   CA     C   13   50.982    0.050   .   1   .   .   .   .   .   50   LYS   CA     .   27877   1
      579   .   2   .   2   50   50   LYS   CB     C   13   33.773    0.050   .   1   .   .   .   .   .   50   LYS   CB     .   27877   1
      580   .   2   .   2   50   50   LYS   CG     C   13   22.599    0.050   .   1   .   .   .   .   .   50   LYS   CG     .   27877   1
      581   .   2   .   2   50   50   LYS   CD     C   13   26.598    0.050   .   1   .   .   .   .   .   50   LYS   CD     .   27877   1
      582   .   2   .   2   50   50   LYS   CE     C   13   40.001    0.050   .   1   .   .   .   .   .   50   LYS   CE     .   27877   1
      583   .   2   .   2   50   50   LYS   N      N   15   122.405   0.050   .   1   .   .   .   .   .   50   LYS   N      .   27877   1
      584   .   2   .   2   51   51   TYR   H      H   1    9.012     0.020   .   1   .   .   .   .   .   51   TYR   H      .   27877   1
      585   .   2   .   2   51   51   TYR   HA     H   1    5.362     0.020   .   1   .   .   .   .   .   51   TYR   HA     .   27877   1
      586   .   2   .   2   51   51   TYR   HB2    H   1    2.765     0.020   .   2   .   .   .   .   .   51   TYR   HB2    .   27877   1
      587   .   2   .   2   51   51   TYR   HB3    H   1    2.920     0.020   .   2   .   .   .   .   .   51   TYR   HB3    .   27877   1
      588   .   2   .   2   51   51   TYR   HD1    H   1    6.892     0.020   .   1   .   .   .   .   .   51   TYR   HD1    .   27877   1
      589   .   2   .   2   51   51   TYR   HD2    H   1    6.892     0.020   .   1   .   .   .   .   .   51   TYR   HD2    .   27877   1
      590   .   2   .   2   51   51   TYR   HE1    H   1    6.578     0.020   .   1   .   .   .   .   .   51   TYR   HE1    .   27877   1
      591   .   2   .   2   51   51   TYR   HE2    H   1    6.578     0.020   .   1   .   .   .   .   .   51   TYR   HE2    .   27877   1
      592   .   2   .   2   51   51   TYR   CA     C   13   54.835    0.050   .   1   .   .   .   .   .   51   TYR   CA     .   27877   1
      593   .   2   .   2   51   51   TYR   CB     C   13   39.748    0.050   .   1   .   .   .   .   .   51   TYR   CB     .   27877   1
      594   .   2   .   2   51   51   TYR   N      N   15   120.946   0.050   .   1   .   .   .   .   .   51   TYR   N      .   27877   1
      595   .   2   .   2   52   52   VAL   H      H   1    8.880     0.020   .   1   .   .   .   .   .   52   VAL   H      .   27877   1
      596   .   2   .   2   52   52   VAL   HA     H   1    4.545     0.020   .   1   .   .   .   .   .   52   VAL   HA     .   27877   1
      597   .   2   .   2   52   52   VAL   HB     H   1    2.020     0.020   .   1   .   .   .   .   .   52   VAL   HB     .   27877   1
      598   .   2   .   2   52   52   VAL   HG11   H   1    1.035     0.020   .   1   .   .   .   .   .   52   VAL   HG1    .   27877   1
      599   .   2   .   2   52   52   VAL   HG12   H   1    1.035     0.020   .   1   .   .   .   .   .   52   VAL   HG1    .   27877   1
      600   .   2   .   2   52   52   VAL   HG13   H   1    1.035     0.020   .   1   .   .   .   .   .   52   VAL   HG1    .   27877   1
      601   .   2   .   2   52   52   VAL   HG21   H   1    1.139     0.020   .   1   .   .   .   .   .   52   VAL   HG2    .   27877   1
      602   .   2   .   2   52   52   VAL   HG22   H   1    1.139     0.020   .   1   .   .   .   .   .   52   VAL   HG2    .   27877   1
      603   .   2   .   2   52   52   VAL   HG23   H   1    1.139     0.020   .   1   .   .   .   .   .   52   VAL   HG2    .   27877   1
      604   .   2   .   2   52   52   VAL   CA     C   13   59.763    0.050   .   1   .   .   .   .   .   52   VAL   CA     .   27877   1
      605   .   2   .   2   52   52   VAL   CB     C   13   32.377    0.050   .   1   .   .   .   .   .   52   VAL   CB     .   27877   1
      606   .   2   .   2   52   52   VAL   CG1    C   13   18.538    0.050   .   1   .   .   .   .   .   52   VAL   CG1    .   27877   1
      607   .   2   .   2   52   52   VAL   CG2    C   13   18.538    0.050   .   1   .   .   .   .   .   52   VAL   CG2    .   27877   1
      608   .   2   .   2   52   52   VAL   N      N   15   121.193   0.050   .   1   .   .   .   .   .   52   VAL   N      .   27877   1
      609   .   2   .   2   53   53   CYS   H      H   1    9.453     0.020   .   1   .   .   .   .   .   53   CYS   H      .   27877   1
      610   .   2   .   2   53   53   CYS   HA     H   1    5.797     0.020   .   1   .   .   .   .   .   53   CYS   HA     .   27877   1
      611   .   2   .   2   53   53   CYS   HB2    H   1    3.059     0.020   .   2   .   .   .   .   .   53   CYS   HB2    .   27877   1
      612   .   2   .   2   53   53   CYS   HB3    H   1    3.773     0.020   .   2   .   .   .   .   .   53   CYS   HB3    .   27877   1
      613   .   2   .   2   53   53   CYS   CA     C   13   52.362    0.050   .   1   .   .   .   .   .   53   CYS   CA     .   27877   1
      614   .   2   .   2   53   53   CYS   CB     C   13   47.173    0.050   .   1   .   .   .   .   .   53   CYS   CB     .   27877   1
      615   .   2   .   2   53   53   CYS   N      N   15   124.758   0.050   .   1   .   .   .   .   .   53   CYS   N      .   27877   1
      616   .   2   .   2   54   54   CYS   H      H   1    9.194     0.020   .   1   .   .   .   .   .   54   CYS   H      .   27877   1
      617   .   2   .   2   54   54   CYS   HA     H   1    5.083     0.020   .   1   .   .   .   .   .   54   CYS   HA     .   27877   1
      618   .   2   .   2   54   54   CYS   HB2    H   1    3.417     0.020   .   2   .   .   .   .   .   54   CYS   HB2    .   27877   1
      619   .   2   .   2   54   54   CYS   HB3    H   1    3.618     0.020   .   2   .   .   .   .   .   54   CYS   HB3    .   27877   1
      620   .   2   .   2   54   54   CYS   CA     C   13   52.820    0.050   .   1   .   .   .   .   .   54   CYS   CA     .   27877   1
      621   .   2   .   2   54   54   CYS   CB     C   13   43.559    0.050   .   1   .   .   .   .   .   54   CYS   CB     .   27877   1
      622   .   2   .   2   54   54   CYS   N      N   15   118.572   0.050   .   1   .   .   .   .   .   54   CYS   N      .   27877   1
      623   .   2   .   2   55   55   ASN   H      H   1    8.565     0.020   .   1   .   .   .   .   .   55   ASN   H      .   27877   1
      624   .   2   .   2   55   55   ASN   HA     H   1    5.118     0.020   .   1   .   .   .   .   .   55   ASN   HA     .   27877   1
      625   .   2   .   2   55   55   ASN   HB2    H   1    2.630     0.020   .   2   .   .   .   .   .   55   ASN   HB2    .   27877   1
      626   .   2   .   2   55   55   ASN   HB3    H   1    3.345     0.020   .   2   .   .   .   .   .   55   ASN   HB3    .   27877   1
      627   .   2   .   2   55   55   ASN   HD21   H   1    6.704     0.020   .   1   .   .   .   .   .   55   ASN   HD21   .   27877   1
      628   .   2   .   2   55   55   ASN   HD22   H   1    7.492     0.020   .   1   .   .   .   .   .   55   ASN   HD22   .   27877   1
      629   .   2   .   2   55   55   ASN   CA     C   13   50.557    0.050   .   1   .   .   .   .   .   55   ASN   CA     .   27877   1
      630   .   2   .   2   55   55   ASN   CB     C   13   37.353    0.050   .   1   .   .   .   .   .   55   ASN   CB     .   27877   1
      631   .   2   .   2   55   55   ASN   N      N   15   118.795   0.050   .   1   .   .   .   .   .   55   ASN   N      .   27877   1
      632   .   2   .   2   55   55   ASN   ND2    N   15   109.779   0.050   .   1   .   .   .   .   .   55   ASN   ND2    .   27877   1
      633   .   2   .   2   56   56   THR   H      H   1    7.551     0.020   .   1   .   .   .   .   .   56   THR   H      .   27877   1
      634   .   2   .   2   56   56   THR   HA     H   1    4.676     0.020   .   1   .   .   .   .   .   56   THR   HA     .   27877   1
      635   .   2   .   2   56   56   THR   HB     H   1    4.270     0.020   .   1   .   .   .   .   .   56   THR   HB     .   27877   1
      636   .   2   .   2   56   56   THR   HG21   H   1    1.180     0.020   .   1   .   .   .   .   .   56   THR   HG2    .   27877   1
      637   .   2   .   2   56   56   THR   HG22   H   1    1.180     0.020   .   1   .   .   .   .   .   56   THR   HG2    .   27877   1
      638   .   2   .   2   56   56   THR   HG23   H   1    1.180     0.020   .   1   .   .   .   .   .   56   THR   HG2    .   27877   1
      639   .   2   .   2   56   56   THR   CA     C   13   57.594    0.050   .   1   .   .   .   .   .   56   THR   CA     .   27877   1
      640   .   2   .   2   56   56   THR   CB     C   13   69.446    0.050   .   1   .   .   .   .   .   56   THR   CB     .   27877   1
      641   .   2   .   2   56   56   THR   CG2    C   13   19.366    0.050   .   1   .   .   .   .   .   56   THR   CG2    .   27877   1
      642   .   2   .   2   56   56   THR   N      N   15   110.373   0.050   .   1   .   .   .   .   .   56   THR   N      .   27877   1
      643   .   2   .   2   57   57   ASP   H      H   1    8.206     0.020   .   1   .   .   .   .   .   57   ASP   H      .   27877   1
      644   .   2   .   2   57   57   ASP   HA     H   1    4.797     0.020   .   1   .   .   .   .   .   57   ASP   HA     .   27877   1
      645   .   2   .   2   57   57   ASP   HB2    H   1    2.264     0.020   .   2   .   .   .   .   .   57   ASP   HB2    .   27877   1
      646   .   2   .   2   57   57   ASP   HB3    H   1    2.477     0.020   .   2   .   .   .   .   .   57   ASP   HB3    .   27877   1
      647   .   2   .   2   57   57   ASP   CA     C   13   53.285    0.050   .   1   .   .   .   .   .   57   ASP   CA     .   27877   1
      648   .   2   .   2   57   57   ASP   CB     C   13   38.948    0.050   .   1   .   .   .   .   .   57   ASP   CB     .   27877   1
      649   .   2   .   2   57   57   ASP   N      N   15   118.347   0.050   .   1   .   .   .   .   .   57   ASP   N      .   27877   1
      650   .   2   .   2   58   58   ARG   H      H   1    9.652     0.020   .   1   .   .   .   .   .   58   ARG   H      .   27877   1
      651   .   2   .   2   58   58   ARG   HA     H   1    3.380     0.020   .   1   .   .   .   .   .   58   ARG   HA     .   27877   1
      652   .   2   .   2   58   58   ARG   HG2    H   1    0.814     0.020   .   2   .   .   .   .   .   58   ARG   HG2    .   27877   1
      653   .   2   .   2   58   58   ARG   HG3    H   1    1.312     0.020   .   2   .   .   .   .   .   58   ARG   HG3    .   27877   1
      654   .   2   .   2   58   58   ARG   HB2    H   1    1.710     0.020   .   2   .   .   .   .   .   58   ARG   HB2    .   27877   1
      655   .   2   .   2   58   58   ARG   HB3    H   1    2.164     0.020   .   2   .   .   .   .   .   58   ARG   HB3    .   27877   1
      656   .   2   .   2   58   58   ARG   HD2    H   1    2.304     0.020   .   2   .   .   .   .   .   58   ARG   HD2    .   27877   1
      657   .   2   .   2   58   58   ARG   HD3    H   1    2.718     0.020   .   2   .   .   .   .   .   58   ARG   HD3    .   27877   1
      658   .   2   .   2   58   58   ARG   HE     H   1    7.523     0.020   .   1   .   .   .   .   .   58   ARG   HE     .   27877   1
      659   .   2   .   2   58   58   ARG   CA     C   13   55.545    0.050   .   1   .   .   .   .   .   58   ARG   CA     .   27877   1
      660   .   2   .   2   58   58   ARG   CG     C   13   25.459    0.050   .   1   .   .   .   .   .   58   ARG   CG     .   27877   1
      661   .   2   .   2   58   58   ARG   CB     C   13   24.668    0.050   .   1   .   .   .   .   .   58   ARG   CB     .   27877   1
      662   .   2   .   2   58   58   ARG   CD     C   13   40.571    0.050   .   1   .   .   .   .   .   58   ARG   CD     .   27877   1
      663   .   2   .   2   58   58   ARG   N      N   15   114.565   0.050   .   1   .   .   .   .   .   58   ARG   N      .   27877   1
      664   .   2   .   2   59   59   CYS   H      H   1    7.568     0.020   .   1   .   .   .   .   .   59   CYS   H      .   27877   1
      665   .   2   .   2   59   59   CYS   HA     H   1    4.438     0.020   .   1   .   .   .   .   .   59   CYS   HA     .   27877   1
      666   .   2   .   2   59   59   CYS   HB2    H   1    3.334     0.020   .   2   .   .   .   .   .   59   CYS   HB2    .   27877   1
      667   .   2   .   2   59   59   CYS   HB3    H   1    3.624     0.020   .   2   .   .   .   .   .   59   CYS   HB3    .   27877   1
      668   .   2   .   2   59   59   CYS   CA     C   13   53.907    0.050   .   1   .   .   .   .   .   59   CYS   CA     .   27877   1
      669   .   2   .   2   59   59   CYS   CB     C   13   43.581    0.050   .   1   .   .   .   .   .   59   CYS   CB     .   27877   1
      670   .   2   .   2   59   59   CYS   N      N   15   111.774   0.050   .   1   .   .   .   .   .   59   CYS   N      .   27877   1
      671   .   2   .   2   60   60   ASN   H      H   1    8.979     0.020   .   1   .   .   .   .   .   60   ASN   H      .   27877   1
      672   .   2   .   2   60   60   ASN   HA     H   1    4.350     0.020   .   1   .   .   .   .   .   60   ASN   HA     .   27877   1
      673   .   2   .   2   60   60   ASN   HB2    H   1    2.315     0.020   .   2   .   .   .   .   .   60   ASN   HB2    .   27877   1
      674   .   2   .   2   60   60   ASN   HB3    H   1    2.712     0.020   .   2   .   .   .   .   .   60   ASN   HB3    .   27877   1
      675   .   2   .   2   60   60   ASN   HD21   H   1    7.464     0.020   .   1   .   .   .   .   .   60   ASN   HD21   .   27877   1
      676   .   2   .   2   60   60   ASN   HD22   H   1    7.660     0.020   .   1   .   .   .   .   .   60   ASN   HD22   .   27877   1
      677   .   2   .   2   60   60   ASN   CA     C   13   51.946    0.050   .   1   .   .   .   .   .   60   ASN   CA     .   27877   1
      678   .   2   .   2   60   60   ASN   CB     C   13   37.380    0.050   .   1   .   .   .   .   .   60   ASN   CB     .   27877   1
      679   .   2   .   2   60   60   ASN   N      N   15   126.777   0.050   .   1   .   .   .   .   .   60   ASN   N      .   27877   1
   stop_
save_