Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30727
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-1H TOCSY'   .   .   .   30727   1
      2    '2D 1H-1H NOESY'   .   .   .   30727   1
      3    '2D DQF-COSY'      .   .   .   30727   1
      4    '2D 1H-1H TOCSY'   .   .   .   30727   1
      5    '2D 1H-1H TOCSY'   .   .   .   30727   1
      6    '2D 1H-1H TOCSY'   .   .   .   30727   1
      7    '2D 1H-1H TOCSY'   .   .   .   30727   1
      8    '2D 1H-1H TOCSY'   .   .   .   30727   1
      9    '2D 1H-1H NOESY'   .   .   .   30727   1
      10   '2D 1H-1H NOESY'   .   .   .   30727   1
      11   '2D 1H-1H NOESY'   .   .   .   30727   1
      12   '2D 1H-1H NOESY'   .   .   .   30727   1
      13   '2D 1H-1H NOESY'   .   .   .   30727   1
      14   '2D DQF-COSY'      .   .   .   30727   1
      15   '2D DQF-COSY'      .   .   .   30727   1
      16   '2D DQF-COSY'      .   .   .   30727   1
      17   '2D DQF-COSY'      .   .   .   30727   1
      18   '2D DQF-COSY'      .   .   .   30727   1
      19   '13C HMBC'         .   .   .   30727   1
      20   '13C HSQCTOCSY'    .   .   .   30727   1
      21   '2D 1H-13C HSQC'   .   .   .   30727   1
      22   '2D 1H-15N HSQC'   .   .   .   30727   1
   stop_

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

      1     .   1   .   1   1    1    LYS   HA     H   1    4.055     0.000   .   .   .   .   .   .   A   1    LYS   HA     .   30727   1
      2     .   1   .   1   1    1    LYS   HB2    H   1    1.390     0.000   .   .   .   .   .   .   A   1    LYS   HB2    .   30727   1
      3     .   1   .   1   1    1    LYS   HB3    H   1    1.740     0.001   .   .   .   .   .   .   A   1    LYS   HB3    .   30727   1
      4     .   1   .   1   1    1    LYS   HG2    H   1    1.001     0.000   .   .   .   .   .   .   A   1    LYS   HG2    .   30727   1
      5     .   1   .   1   1    1    LYS   HG3    H   1    1.231     0.001   .   .   .   .   .   .   A   1    LYS   HG3    .   30727   1
      6     .   1   .   1   1    1    LYS   HD2    H   1    1.570     0.000   .   .   .   .   .   .   A   1    LYS   HD2    .   30727   1
      7     .   1   .   1   1    1    LYS   HD3    H   1    1.619     0.000   .   .   .   .   .   .   A   1    LYS   HD3    .   30727   1
      8     .   1   .   1   1    1    LYS   HE2    H   1    2.747     0.004   .   .   .   .   .   .   A   1    LYS   HE2    .   30727   1
      9     .   1   .   1   1    1    LYS   HE3    H   1    2.795     0.004   .   .   .   .   .   .   A   1    LYS   HE3    .   30727   1
      10    .   1   .   1   1    1    LYS   CA     C   13   55.300    0.000   .   .   .   .   .   .   A   1    LYS   CA     .   30727   1
      11    .   1   .   1   1    1    LYS   CB     C   13   33.050    0.000   .   .   .   .   .   .   A   1    LYS   CB     .   30727   1
      12    .   1   .   1   1    1    LYS   CG     C   13   24.87     0.000   .   .   .   .   .   .   A   1    LYS   CG     .   30727   1
      13    .   1   .   1   1    1    LYS   CD     C   13   29.950    0.000   .   .   .   .   .   .   A   1    LYS   CD     .   30727   1
      14    .   1   .   1   1    1    LYS   CE     C   13   42.370    0.000   .   .   .   .   .   .   A   1    LYS   CE     .   30727   1
      15    .   1   .   1   2    2    GLU   H      H   1    7.957     0.001   .   .   .   .   .   .   A   2    GLU   H      .   30727   1
      16    .   1   .   1   2    2    GLU   HB2    H   1    1.890     0.000   .   .   .   .   .   .   A   2    GLU   HB2    .   30727   1
      17    .   1   .   1   2    2    GLU   HB3    H   1    2.115     0.001   .   .   .   .   .   .   A   2    GLU   HB3    .   30727   1
      18    .   1   .   1   2    2    GLU   HG2    H   1    2.220     0.000   .   .   .   .   .   .   A   2    GLU   HG2    .   30727   1
      19    .   1   .   1   2    2    GLU   HG3    H   1    2.312     0.006   .   .   .   .   .   .   A   2    GLU   HG3    .   30727   1
      20    .   1   .   1   2    2    GLU   CB     C   13   33.190    0.000   .   .   .   .   .   .   A   2    GLU   CB     .   30727   1
      21    .   1   .   1   2    2    GLU   CG     C   13   35.700    0.000   .   .   .   .   .   .   A   2    GLU   CG     .   30727   1
      22    .   1   .   1   2    2    GLU   N      N   15   120.510   0.000   .   .   .   .   .   .   A   2    GLU   N      .   30727   1
      23    .   1   .   1   3    3    GLY   H      H   1    7.370     0.000   .   .   .   .   .   .   A   3    GLY   H      .   30727   1
      24    .   1   .   1   3    3    GLY   HA2    H   1    3.394     0.003   .   .   .   .   .   .   A   3    GLY   HA2    .   30727   1
      25    .   1   .   1   3    3    GLY   HA3    H   1    1.737     0.000   .   .   .   .   .   .   A   3    GLY   HA3    .   30727   1
      26    .   1   .   1   3    3    GLY   CA     C   13   44.100    0.000   .   .   .   .   .   .   A   3    GLY   CA     .   30727   1
      27    .   1   .   1   3    3    GLY   N      N   15   124.970   0.000   .   .   .   .   .   .   A   3    GLY   N      .   30727   1
      28    .   1   .   1   4    4    TYR   H      H   1    9.176     0.000   .   .   .   .   .   .   A   4    TYR   H      .   30727   1
      29    .   1   .   1   4    4    TYR   HA     H   1    4.944     0.000   .   .   .   .   .   .   A   4    TYR   HA     .   30727   1
      30    .   1   .   1   4    4    TYR   HB2    H   1    3.011     0.001   .   .   .   .   .   .   A   4    TYR   HB2    .   30727   1
      31    .   1   .   1   4    4    TYR   HB3    H   1    3.125     0.002   .   .   .   .   .   .   A   4    TYR   HB3    .   30727   1
      32    .   1   .   1   4    4    TYR   HD1    H   1    7.243     0.001   .   .   .   .   .   .   A   4    TYR   HD1    .   30727   1
      33    .   1   .   1   4    4    TYR   HD2    H   1    7.243     0.001   .   .   .   .   .   .   A   4    TYR   HD2    .   30727   1
      34    .   1   .   1   4    4    TYR   HE1    H   1    7.560     0.000   .   .   .   .   .   .   A   4    TYR   HE1    .   30727   1
      35    .   1   .   1   4    4    TYR   HE2    H   1    7.560     0.000   .   .   .   .   .   .   A   4    TYR   HE2    .   30727   1
      36    .   1   .   1   4    4    TYR   CA     C   13   39.02     0.000   .   .   .   .   .   .   A   4    TYR   CA     .   30727   1
      37    .   1   .   1   4    4    TYR   CB     C   13   39.1      0.000   .   .   .   .   .   .   A   4    TYR   CB     .   30727   1
      38    .   1   .   1   4    4    TYR   CD1    C   13   132.72    0.000   .   .   .   .   .   .   A   4    TYR   CD1    .   30727   1
      39    .   1   .   1   4    4    TYR   CE1    C   13   118.2     0.000   .   .   .   .   .   .   A   4    TYR   CE1    .   30727   1
      40    .   1   .   1   4    4    TYR   CZ     C   13   157.6     0.000   .   .   .   .   .   .   A   4    TYR   CZ     .   30727   1
      41    .   1   .   1   4    4    TYR   N      N   15   118.80    0.000   .   .   .   .   .   .   A   4    TYR   N      .   30727   1
      42    .   1   .   1   5    5    LEU   H      H   1    7.655     0.000   .   .   .   .   .   .   A   5    LEU   H      .   30727   1
      43    .   1   .   1   5    5    LEU   HA     H   1    4.506     0.000   .   .   .   .   .   .   A   5    LEU   HA     .   30727   1
      44    .   1   .   1   5    5    LEU   HB2    H   1    1.815     0.000   .   .   .   .   .   .   A   5    LEU   HB2    .   30727   1
      45    .   1   .   1   5    5    LEU   HB3    H   1    1.666     0.000   .   .   .   .   .   .   A   5    LEU   HB3    .   30727   1
      46    .   1   .   1   5    5    LEU   HG     H   1    1.408     0.000   .   .   .   .   .   .   A   5    LEU   HG     .   30727   1
      47    .   1   .   1   5    5    LEU   HD11   H   1    0.124     0.000   .   .   .   .   .   .   A   5    LEU   HD11   .   30727   1
      48    .   1   .   1   5    5    LEU   HD12   H   1    0.124     0.000   .   .   .   .   .   .   A   5    LEU   HD12   .   30727   1
      49    .   1   .   1   5    5    LEU   HD13   H   1    0.124     0.000   .   .   .   .   .   .   A   5    LEU   HD13   .   30727   1
      50    .   1   .   1   5    5    LEU   HD21   H   1    0.592     0.000   .   .   .   .   .   .   A   5    LEU   HD21   .   30727   1
      51    .   1   .   1   5    5    LEU   HD22   H   1    0.592     0.000   .   .   .   .   .   .   A   5    LEU   HD22   .   30727   1
      52    .   1   .   1   5    5    LEU   HD23   H   1    0.592     0.000   .   .   .   .   .   .   A   5    LEU   HD23   .   30727   1
      53    .   1   .   1   5    5    LEU   CA     C   13   55.960    0.000   .   .   .   .   .   .   A   5    LEU   CA     .   30727   1
      54    .   1   .   1   5    5    LEU   CB     C   13   43.140    0.000   .   .   .   .   .   .   A   5    LEU   CB     .   30727   1
      55    .   1   .   1   5    5    LEU   CG     C   13   27.770    0.000   .   .   .   .   .   .   A   5    LEU   CG     .   30727   1
      56    .   1   .   1   5    5    LEU   CD1    C   13   25.950    0.000   .   .   .   .   .   .   A   5    LEU   CD1    .   30727   1
      57    .   1   .   1   5    5    LEU   CD2    C   13   25.180    0.000   .   .   .   .   .   .   A   5    LEU   CD2    .   30727   1
      58    .   1   .   1   5    5    LEU   N      N   15   123.700   0.000   .   .   .   .   .   .   A   5    LEU   N      .   30727   1
      59    .   1   .   1   6    6    VAL   H      H   1    7.128     0.000   .   .   .   .   .   .   A   6    VAL   H      .   30727   1
      60    .   1   .   1   6    6    VAL   HA     H   1    5.140     0.001   .   .   .   .   .   .   A   6    VAL   HA     .   30727   1
      61    .   1   .   1   6    6    VAL   HB     H   1    2.025     0.000   .   .   .   .   .   .   A   6    VAL   HB     .   30727   1
      62    .   1   .   1   6    6    VAL   HG11   H   1    0.774     0.000   .   .   .   .   .   .   A   6    VAL   HG11   .   30727   1
      63    .   1   .   1   6    6    VAL   HG12   H   1    0.774     0.000   .   .   .   .   .   .   A   6    VAL   HG12   .   30727   1
      64    .   1   .   1   6    6    VAL   HG13   H   1    0.774     0.000   .   .   .   .   .   .   A   6    VAL   HG13   .   30727   1
      65    .   1   .   1   6    6    VAL   HG21   H   1    1.037     0.004   .   .   .   .   .   .   A   6    VAL   HG21   .   30727   1
      66    .   1   .   1   6    6    VAL   HG22   H   1    1.037     0.004   .   .   .   .   .   .   A   6    VAL   HG22   .   30727   1
      67    .   1   .   1   6    6    VAL   HG23   H   1    1.037     0.004   .   .   .   .   .   .   A   6    VAL   HG23   .   30727   1
      68    .   1   .   1   6    6    VAL   CA     C   13   57.860    0.000   .   .   .   .   .   .   A   6    VAL   CA     .   30727   1
      69    .   1   .   1   6    6    VAL   CB     C   13   35.800    0.000   .   .   .   .   .   .   A   6    VAL   CB     .   30727   1
      70    .   1   .   1   6    6    VAL   CG1    C   13   18.550    0.000   .   .   .   .   .   .   A   6    VAL   CG1    .   30727   1
      71    .   1   .   1   6    6    VAL   CG2    C   13   21.040    0.000   .   .   .   .   .   .   A   6    VAL   CG2    .   30727   1
      72    .   1   .   1   6    6    VAL   N      N   15   119.770   0.000   .   .   .   .   .   .   A   6    VAL   N      .   30727   1
      73    .   1   .   1   7    7    ASP   H      H   1    8.647     0.000   .   .   .   .   .   .   A   7    ASP   H      .   30727   1
      74    .   1   .   1   7    7    ASP   HA     H   1    4.770     0.000   .   .   .   .   .   .   A   7    ASP   HA     .   30727   1
      75    .   1   .   1   7    7    ASP   HB2    H   1    2.447     0.001   .   .   .   .   .   .   A   7    ASP   HB2    .   30727   1
      76    .   1   .   1   7    7    ASP   HB3    H   1    3.094     0.000   .   .   .   .   .   .   A   7    ASP   HB3    .   30727   1
      77    .   1   .   1   7    7    ASP   CA     C   13   53.810    0.000   .   .   .   .   .   .   A   7    ASP   CA     .   30727   1
      78    .   1   .   1   7    7    ASP   CB     C   13   42.390    0.000   .   .   .   .   .   .   A   7    ASP   CB     .   30727   1
      79    .   1   .   1   7    7    ASP   N      N   15   128.080   0.000   .   .   .   .   .   .   A   7    ASP   N      .   30727   1
      80    .   1   .   1   8    8    TYR   H      H   1    8.680     0.000   .   .   .   .   .   .   A   8    TYR   H      .   30727   1
      81    .   1   .   1   8    8    TYR   HA     H   1    4.258     0.000   .   .   .   .   .   .   A   8    TYR   HA     .   30727   1
      82    .   1   .   1   8    8    TYR   HB2    H   1    2.875     0.000   .   .   .   .   .   .   A   8    TYR   HB2    .   30727   1
      83    .   1   .   1   8    8    TYR   HB3    H   1    3.003     0.000   .   .   .   .   .   .   A   8    TYR   HB3    .   30727   1
      84    .   1   .   1   8    8    TYR   HD1    H   1    6.800     0.000   .   .   .   .   .   .   A   8    TYR   HD1    .   30727   1
      85    .   1   .   1   8    8    TYR   HD2    H   1    6.800     0.000   .   .   .   .   .   .   A   8    TYR   HD2    .   30727   1
      86    .   1   .   1   8    8    TYR   HE1    H   1    7.031     0.000   .   .   .   .   .   .   A   8    TYR   HE1    .   30727   1
      87    .   1   .   1   8    8    TYR   HE2    H   1    7.031     0.000   .   .   .   .   .   .   A   8    TYR   HE2    .   30727   1
      88    .   1   .   1   8    8    TYR   CA     C   13   59.730    0.000   .   .   .   .   .   .   A   8    TYR   CA     .   30727   1
      89    .   1   .   1   8    8    TYR   CB     C   13   37.750    0.000   .   .   .   .   .   .   A   8    TYR   CB     .   30727   1
      90    .   1   .   1   8    8    TYR   CG     C   13   130.620   0.000   .   .   .   .   .   .   A   8    TYR   CG     .   30727   1
      91    .   1   .   1   8    8    TYR   CD1    C   13   133.390   0.000   .   .   .   .   .   .   A   8    TYR   CD1    .   30727   1
      92    .   1   .   1   8    8    TYR   CD2    C   13   136.6     0.000   .   .   .   .   .   .   A   8    TYR   CD2    .   30727   1
      93    .   1   .   1   8    8    TYR   CE1    C   13   118.400   0.000   .   .   .   .   .   .   A   8    TYR   CE1    .   30727   1
      94    .   1   .   1   8    8    TYR   CZ     C   13   157.400   0.000   .   .   .   .   .   .   A   8    TYR   CZ     .   30727   1
      95    .   1   .   1   8    8    TYR   N      N   15   127.400   0.000   .   .   .   .   .   .   A   8    TYR   N      .   30727   1
      96    .   1   .   1   9    9    HIS   H      H   1    8.839     0.000   .   .   .   .   .   .   A   9    HIS   H      .   30727   1
      97    .   1   .   1   9    9    HIS   HA     H   1    4.608     0.000   .   .   .   .   .   .   A   9    HIS   HA     .   30727   1
      98    .   1   .   1   9    9    HIS   HB2    H   1    3.400     0.000   .   .   .   .   .   .   A   9    HIS   HB2    .   30727   1
      99    .   1   .   1   9    9    HIS   HB3    H   1    3.431     0.000   .   .   .   .   .   .   A   9    HIS   HB3    .   30727   1
      100   .   1   .   1   9    9    HIS   HD2    H   1    7.389     0.007   .   .   .   .   .   .   A   9    HIS   HD2    .   30727   1
      101   .   1   .   1   9    9    HIS   HE1    H   1    8.536     0.000   .   .   .   .   .   .   A   9    HIS   HE1    .   30727   1
      102   .   1   .   1   9    9    HIS   CA     C   13   57.700    0.000   .   .   .   .   .   .   A   9    HIS   CA     .   30727   1
      103   .   1   .   1   9    9    HIS   CB     C   13   28.900    0.000   .   .   .   .   .   .   A   9    HIS   CB     .   30727   1
      104   .   1   .   1   9    9    HIS   CG     C   13   131.900   0.000   .   .   .   .   .   .   A   9    HIS   CG     .   30727   1
      105   .   1   .   1   9    9    HIS   CD2    C   13   136.600   0.000   .   .   .   .   .   .   A   9    HIS   CD2    .   30727   1
      106   .   1   .   1   9    9    HIS   CE1    C   13   131.610   0.000   .   .   .   .   .   .   A   9    HIS   CE1    .   30727   1
      107   .   1   .   1   9    9    HIS   N      N   15   114.890   0.000   .   .   .   .   .   .   A   9    HIS   N      .   30727   1
      108   .   1   .   1   10   10   THR   H      H   1    7.979     0.000   .   .   .   .   .   .   A   10   THR   H      .   30727   1
      109   .   1   .   1   10   10   THR   HA     H   1    4.407     0.000   .   .   .   .   .   .   A   10   THR   HA     .   30727   1
      110   .   1   .   1   10   10   THR   HB     H   1    4.553     0.000   .   .   .   .   .   .   A   10   THR   HB     .   30727   1
      111   .   1   .   1   10   10   THR   HG21   H   1    1.194     0.000   .   .   .   .   .   .   A   10   THR   HG21   .   30727   1
      112   .   1   .   1   10   10   THR   HG22   H   1    1.194     0.000   .   .   .   .   .   .   A   10   THR   HG22   .   30727   1
      113   .   1   .   1   10   10   THR   HG23   H   1    1.194     0.000   .   .   .   .   .   .   A   10   THR   HG23   .   30727   1
      114   .   1   .   1   10   10   THR   CA     C   13   61.830    0.000   .   .   .   .   .   .   A   10   THR   CA     .   30727   1
      115   .   1   .   1   10   10   THR   CB     C   13   71.300    0.000   .   .   .   .   .   .   A   10   THR   CB     .   30727   1
      116   .   1   .   1   10   10   THR   CG2    C   13   21.130    0.000   .   .   .   .   .   .   A   10   THR   CG2    .   30727   1
      117   .   1   .   1   10   10   THR   N      N   15   117.960   0.000   .   .   .   .   .   .   A   10   THR   N      .   30727   1
      118   .   1   .   1   11   11   GLY   H      H   1    8.640     0.001   .   .   .   .   .   .   A   11   GLY   H      .   30727   1
      119   .   1   .   1   11   11   GLY   HA2    H   1    3.571     0.002   .   .   .   .   .   .   A   11   GLY   HA2    .   30727   1
      120   .   1   .   1   11   11   GLY   HA3    H   1    4.258     0.000   .   .   .   .   .   .   A   11   GLY   HA3    .   30727   1
      121   .   1   .   1   11   11   GLY   CA     C   13   45.550    0.000   .   .   .   .   .   .   A   11   GLY   CA     .   30727   1
      122   .   1   .   1   11   11   GLY   N      N   15   107.750   0.000   .   .   .   .   .   .   A   11   GLY   N      .   30727   1
      123   .   1   .   1   12   12   CYS   H      H   1    8.111     0.000   .   .   .   .   .   .   A   12   CYS   H      .   30727   1
      124   .   1   .   1   12   12   CYS   HA     H   1    4.953     0.002   .   .   .   .   .   .   A   12   CYS   HA     .   30727   1
      125   .   1   .   1   12   12   CYS   HB2    H   1    2.904     0.002   .   .   .   .   .   .   A   12   CYS   HB2    .   30727   1
      126   .   1   .   1   12   12   CYS   HB3    H   1    3.572     0.000   .   .   .   .   .   .   A   12   CYS   HB3    .   30727   1
      127   .   1   .   1   12   12   CYS   CA     C   13   60.800    0.000   .   .   .   .   .   .   A   12   CYS   CA     .   30727   1
      128   .   1   .   1   12   12   CYS   CB     C   13   44.320    0.000   .   .   .   .   .   .   A   12   CYS   CB     .   30727   1
      129   .   1   .   1   12   12   CYS   N      N   15   117.200   0.000   .   .   .   .   .   .   A   12   CYS   N      .   30727   1
      130   .   1   .   1   13   13   LYS   H      H   1    8.190     0.001   .   .   .   .   .   .   A   13   LYS   H      .   30727   1
      131   .   1   .   1   13   13   LYS   HA     H   1    4.634     0.000   .   .   .   .   .   .   A   13   LYS   HA     .   30727   1
      132   .   1   .   1   13   13   LYS   HB2    H   1    1.191     0.000   .   .   .   .   .   .   A   13   LYS   HB2    .   30727   1
      133   .   1   .   1   13   13   LYS   HB3    H   1    1.191     0.000   .   .   .   .   .   .   A   13   LYS   HB3    .   30727   1
      134   .   1   .   1   13   13   LYS   HG2    H   1    0.305     0.000   .   .   .   .   .   .   A   13   LYS   HG2    .   30727   1
      135   .   1   .   1   13   13   LYS   HG3    H   1    0.305     0.000   .   .   .   .   .   .   A   13   LYS   HG3    .   30727   1
      136   .   1   .   1   13   13   LYS   HD2    H   1    0.355     0.000   .   .   .   .   .   .   A   13   LYS   HD2    .   30727   1
      137   .   1   .   1   13   13   LYS   HD3    H   1    0.448     0.000   .   .   .   .   .   .   A   13   LYS   HD3    .   30727   1
      138   .   1   .   1   13   13   LYS   HE2    H   1    1.840     0.000   .   .   .   .   .   .   A   13   LYS   HE2    .   30727   1
      139   .   1   .   1   13   13   LYS   HE3    H   1    1.840     0.000   .   .   .   .   .   .   A   13   LYS   HE3    .   30727   1
      140   .   1   .   1   13   13   LYS   HZ1    H   1    7.554     0.000   .   .   .   .   .   .   A   13   LYS   HZ1    .   30727   1
      141   .   1   .   1   13   13   LYS   HZ2    H   1    7.554     0.000   .   .   .   .   .   .   A   13   LYS   HZ2    .   30727   1
      142   .   1   .   1   13   13   LYS   HZ3    H   1    7.554     0.000   .   .   .   .   .   .   A   13   LYS   HZ3    .   30727   1
      143   .   1   .   1   13   13   LYS   CB     C   13   33.660    0.000   .   .   .   .   .   .   A   13   LYS   CB     .   30727   1
      144   .   1   .   1   13   13   LYS   CG     C   13   25.300    0.000   .   .   .   .   .   .   A   13   LYS   CG     .   30727   1
      145   .   1   .   1   13   13   LYS   CD     C   13   29.200    0.000   .   .   .   .   .   .   A   13   LYS   CD     .   30727   1
      146   .   1   .   1   13   13   LYS   N      N   15   119.930   0.000   .   .   .   .   .   .   A   13   LYS   N      .   30727   1
      147   .   1   .   1   14   14   TYR   H      H   1    9.192     0.000   .   .   .   .   .   .   A   14   TYR   H      .   30727   1
      148   .   1   .   1   14   14   TYR   HA     H   1    4.640     0.000   .   .   .   .   .   .   A   14   TYR   HA     .   30727   1
      149   .   1   .   1   14   14   TYR   HB2    H   1    2.881     0.000   .   .   .   .   .   .   A   14   TYR   HB2    .   30727   1
      150   .   1   .   1   14   14   TYR   HB3    H   1    2.881     0.000   .   .   .   .   .   .   A   14   TYR   HB3    .   30727   1
      151   .   1   .   1   14   14   TYR   HD1    H   1    7.006     0.000   .   .   .   .   .   .   A   14   TYR   HD1    .   30727   1
      152   .   1   .   1   14   14   TYR   HD2    H   1    7.006     0.000   .   .   .   .   .   .   A   14   TYR   HD2    .   30727   1
      153   .   1   .   1   14   14   TYR   HE1    H   1    6.599     0.000   .   .   .   .   .   .   A   14   TYR   HE1    .   30727   1
      154   .   1   .   1   14   14   TYR   HE2    H   1    6.599     0.000   .   .   .   .   .   .   A   14   TYR   HE2    .   30727   1
      155   .   1   .   1   14   14   TYR   CA     C   13   57.310    0.000   .   .   .   .   .   .   A   14   TYR   CA     .   30727   1
      156   .   1   .   1   14   14   TYR   CB     C   13   39.020    0.000   .   .   .   .   .   .   A   14   TYR   CB     .   30727   1
      157   .   1   .   1   14   14   TYR   CG     C   13   132.330   0.000   .   .   .   .   .   .   A   14   TYR   CG     .   30727   1
      158   .   1   .   1   14   14   TYR   CD1    C   13   132.720   0.000   .   .   .   .   .   .   A   14   TYR   CD1    .   30727   1
      159   .   1   .   1   14   14   TYR   CE1    C   13   118.290   0.000   .   .   .   .   .   .   A   14   TYR   CE1    .   30727   1
      160   .   1   .   1   14   14   TYR   CZ     C   13   157.400   0.000   .   .   .   .   .   .   A   14   TYR   CZ     .   30727   1
      161   .   1   .   1   14   14   TYR   N      N   15   123.490   0.000   .   .   .   .   .   .   A   14   TYR   N      .   30727   1
      162   .   1   .   1   15   15   THR   H      H   1    7.982     0.000   .   .   .   .   .   .   A   15   THR   H      .   30727   1
      163   .   1   .   1   15   15   THR   HA     H   1    4.643     0.000   .   .   .   .   .   .   A   15   THR   HA     .   30727   1
      164   .   1   .   1   15   15   THR   HB     H   1    4.120     0.002   .   .   .   .   .   .   A   15   THR   HB     .   30727   1
      165   .   1   .   1   15   15   THR   HG21   H   1    1.223     0.000   .   .   .   .   .   .   A   15   THR   HG21   .   30727   1
      166   .   1   .   1   15   15   THR   HG22   H   1    1.223     0.000   .   .   .   .   .   .   A   15   THR   HG22   .   30727   1
      167   .   1   .   1   15   15   THR   HG23   H   1    1.223     0.000   .   .   .   .   .   .   A   15   THR   HG23   .   30727   1
      168   .   1   .   1   15   15   THR   CA     C   13   62.890    0.000   .   .   .   .   .   .   A   15   THR   CA     .   30727   1
      169   .   1   .   1   15   15   THR   CB     C   13   69.700    0.000   .   .   .   .   .   .   A   15   THR   CB     .   30727   1
      170   .   1   .   1   15   15   THR   CG2    C   13   22.300    0.000   .   .   .   .   .   .   A   15   THR   CG2    .   30727   1
      171   .   1   .   1   16   16   CYS   H      H   1    8.099     0.000   .   .   .   .   .   .   A   16   CYS   H      .   30727   1
      172   .   1   .   1   16   16   CYS   HA     H   1    4.780     0.003   .   .   .   .   .   .   A   16   CYS   HA     .   30727   1
      173   .   1   .   1   16   16   CYS   HB2    H   1    3.094     0.000   .   .   .   .   .   .   A   16   CYS   HB2    .   30727   1
      174   .   1   .   1   16   16   CYS   HB3    H   1    3.318     0.001   .   .   .   .   .   .   A   16   CYS   HB3    .   30727   1
      175   .   1   .   1   16   16   CYS   CA     C   13   53.840    0.000   .   .   .   .   .   .   A   16   CYS   CA     .   30727   1
      176   .   1   .   1   16   16   CYS   CB     C   13   47.050    0.000   .   .   .   .   .   .   A   16   CYS   CB     .   30727   1
      177   .   1   .   1   16   16   CYS   N      N   15   118.310   0.000   .   .   .   .   .   .   A   16   CYS   N      .   30727   1
      178   .   1   .   1   17   17   ALA   H      H   1    8.297     0.000   .   .   .   .   .   .   A   17   ALA   H      .   30727   1
      179   .   1   .   1   17   17   ALA   HA     H   1    4.608     0.000   .   .   .   .   .   .   A   17   ALA   HA     .   30727   1
      180   .   1   .   1   17   17   ALA   HB1    H   1    1.395     0.000   .   .   .   .   .   .   A   17   ALA   HB1    .   30727   1
      181   .   1   .   1   17   17   ALA   HB2    H   1    1.395     0.000   .   .   .   .   .   .   A   17   ALA   HB2    .   30727   1
      182   .   1   .   1   17   17   ALA   HB3    H   1    1.395     0.000   .   .   .   .   .   .   A   17   ALA   HB3    .   30727   1
      183   .   1   .   1   17   17   ALA   CA     C   13   53.200    0.000   .   .   .   .   .   .   A   17   ALA   CA     .   30727   1
      184   .   1   .   1   17   17   ALA   CB     C   13   20.796    0.000   .   .   .   .   .   .   A   17   ALA   CB     .   30727   1
      185   .   1   .   1   17   17   ALA   N      N   15   122.540   0.000   .   .   .   .   .   .   A   17   ALA   N      .   30727   1
      186   .   1   .   1   18   18   LYS   HA     H   1    4.571     0.001   .   .   .   .   .   .   A   18   LYS   HA     .   30727   1
      187   .   1   .   1   18   18   LYS   HB2    H   1    1.797     0.002   .   .   .   .   .   .   A   18   LYS   HB2    .   30727   1
      188   .   1   .   1   18   18   LYS   HB3    H   1    1.797     0.002   .   .   .   .   .   .   A   18   LYS   HB3    .   30727   1
      189   .   1   .   1   18   18   LYS   HG2    H   1    1.437     0.000   .   .   .   .   .   .   A   18   LYS   HG2    .   30727   1
      190   .   1   .   1   18   18   LYS   HG3    H   1    1.519     0.000   .   .   .   .   .   .   A   18   LYS   HG3    .   30727   1
      191   .   1   .   1   18   18   LYS   HD2    H   1    1.752     0.000   .   .   .   .   .   .   A   18   LYS   HD2    .   30727   1
      192   .   1   .   1   18   18   LYS   HD3    H   1    1.752     0.000   .   .   .   .   .   .   A   18   LYS   HD3    .   30727   1
      193   .   1   .   1   18   18   LYS   HE2    H   1    3.092     0.001   .   .   .   .   .   .   A   18   LYS   HE2    .   30727   1
      194   .   1   .   1   18   18   LYS   HE3    H   1    3.092     0.001   .   .   .   .   .   .   A   18   LYS   HE3    .   30727   1
      195   .   1   .   1   18   18   LYS   CB     C   13   34.070    0.000   .   .   .   .   .   .   A   18   LYS   CB     .   30727   1
      196   .   1   .   1   18   18   LYS   CG     C   13   24.750    0.000   .   .   .   .   .   .   A   18   LYS   CG     .   30727   1
      197   .   1   .   1   18   18   LYS   CE     C   13   42.250    0.000   .   .   .   .   .   .   A   18   LYS   CE     .   30727   1
      198   .   1   .   1   19   19   LEU   H      H   1    8.369     0.000   .   .   .   .   .   .   A   19   LEU   H      .   30727   1
      199   .   1   .   1   19   19   LEU   HA     H   1    3.646     0.000   .   .   .   .   .   .   A   19   LEU   HA     .   30727   1
      200   .   1   .   1   19   19   LEU   HB2    H   1    1.703     0.000   .   .   .   .   .   .   A   19   LEU   HB2    .   30727   1
      201   .   1   .   1   19   19   LEU   HB3    H   1    1.432     0.000   .   .   .   .   .   .   A   19   LEU   HB3    .   30727   1
      202   .   1   .   1   19   19   LEU   HG     H   1    1.369     0.000   .   .   .   .   .   .   A   19   LEU   HG     .   30727   1
      203   .   1   .   1   19   19   LEU   HD11   H   1    0.024     0.000   .   .   .   .   .   .   A   19   LEU   HD11   .   30727   1
      204   .   1   .   1   19   19   LEU   HD12   H   1    0.024     0.000   .   .   .   .   .   .   A   19   LEU   HD12   .   30727   1
      205   .   1   .   1   19   19   LEU   HD13   H   1    0.024     0.000   .   .   .   .   .   .   A   19   LEU   HD13   .   30727   1
      206   .   1   .   1   19   19   LEU   HD21   H   1    0.692     0.000   .   .   .   .   .   .   A   19   LEU   HD21   .   30727   1
      207   .   1   .   1   19   19   LEU   HD22   H   1    0.692     0.000   .   .   .   .   .   .   A   19   LEU   HD22   .   30727   1
      208   .   1   .   1   19   19   LEU   HD23   H   1    0.692     0.000   .   .   .   .   .   .   A   19   LEU   HD23   .   30727   1
      209   .   1   .   1   19   19   LEU   CA     C   13   55.870    0.000   .   .   .   .   .   .   A   19   LEU   CA     .   30727   1
      210   .   1   .   1   19   19   LEU   CB     C   13   42.430    0.000   .   .   .   .   .   .   A   19   LEU   CB     .   30727   1
      211   .   1   .   1   19   19   LEU   CG     C   13   26.360    0.000   .   .   .   .   .   .   A   19   LEU   CG     .   30727   1
      212   .   1   .   1   19   19   LEU   CD1    C   13   21.810    0.000   .   .   .   .   .   .   A   19   LEU   CD1    .   30727   1
      213   .   1   .   1   19   19   LEU   CD2    C   13   24.780    0.000   .   .   .   .   .   .   A   19   LEU   CD2    .   30727   1
      214   .   1   .   1   19   19   LEU   N      N   15   124.570   0.000   .   .   .   .   .   .   A   19   LEU   N      .   30727   1
      215   .   1   .   1   20   20   GLY   H      H   1    9.151     0.000   .   .   .   .   .   .   A   20   GLY   H      .   30727   1
      216   .   1   .   1   20   20   GLY   HA2    H   1    3.648     0.000   .   .   .   .   .   .   A   20   GLY   HA2    .   30727   1
      217   .   1   .   1   20   20   GLY   HA3    H   1    4.353     0.000   .   .   .   .   .   .   A   20   GLY   HA3    .   30727   1
      218   .   1   .   1   20   20   GLY   CA     C   13   44.730    0.000   .   .   .   .   .   .   A   20   GLY   CA     .   30727   1
      219   .   1   .   1   20   20   GLY   N      N   15   109.990   0.000   .   .   .   .   .   .   A   20   GLY   N      .   30727   1
      220   .   1   .   1   21   21   ASP   H      H   1    8.568     0.000   .   .   .   .   .   .   A   21   ASP   H      .   30727   1
      221   .   1   .   1   21   21   ASP   HA     H   1    4.708     0.000   .   .   .   .   .   .   A   21   ASP   HA     .   30727   1
      222   .   1   .   1   21   21   ASP   HB2    H   1    2.616     0.000   .   .   .   .   .   .   A   21   ASP   HB2    .   30727   1
      223   .   1   .   1   21   21   ASP   HB3    H   1    2.723     0.000   .   .   .   .   .   .   A   21   ASP   HB3    .   30727   1
      224   .   1   .   1   21   21   ASP   CA     C   13   55.300    0.000   .   .   .   .   .   .   A   21   ASP   CA     .   30727   1
      225   .   1   .   1   21   21   ASP   CB     C   13   40.480    0.000   .   .   .   .   .   .   A   21   ASP   CB     .   30727   1
      226   .   1   .   1   21   21   ASP   N      N   15   125.520   0.000   .   .   .   .   .   .   A   21   ASP   N      .   30727   1
      227   .   1   .   1   22   22   ASN   H      H   1    8.888     0.001   .   .   .   .   .   .   A   22   ASN   H      .   30727   1
      228   .   1   .   1   22   22   ASN   HA     H   1    4.826     0.000   .   .   .   .   .   .   A   22   ASN   HA     .   30727   1
      229   .   1   .   1   22   22   ASN   HB2    H   1    2.618     0.001   .   .   .   .   .   .   A   22   ASN   HB2    .   30727   1
      230   .   1   .   1   22   22   ASN   HB3    H   1    2.929     0.000   .   .   .   .   .   .   A   22   ASN   HB3    .   30727   1
      231   .   1   .   1   22   22   ASN   HD21   H   1    7.739     0.000   .   .   .   .   .   .   A   22   ASN   HD21   .   30727   1
      232   .   1   .   1   22   22   ASN   HD22   H   1    8.363     0.001   .   .   .   .   .   .   A   22   ASN   HD22   .   30727   1
      233   .   1   .   1   22   22   ASN   C      C   13   179.300   0.000   .   .   .   .   .   .   A   22   ASN   C      .   30727   1
      234   .   1   .   1   22   22   ASN   CA     C   13   54.480    0.000   .   .   .   .   .   .   A   22   ASN   CA     .   30727   1
      235   .   1   .   1   22   22   ASN   CB     C   13   41.140    0.000   .   .   .   .   .   .   A   22   ASN   CB     .   30727   1
      236   .   1   .   1   22   22   ASN   N      N   15   122.180   0.000   .   .   .   .   .   .   A   22   ASN   N      .   30727   1
      237   .   1   .   1   23   23   ASP   H      H   1    9.022     0.001   .   .   .   .   .   .   A   23   ASP   H      .   30727   1
      238   .   1   .   1   23   23   ASP   HA     H   1    4.383     0.000   .   .   .   .   .   .   A   23   ASP   HA     .   30727   1
      239   .   1   .   1   23   23   ASP   HB2    H   1    2.695     0.000   .   .   .   .   .   .   A   23   ASP   HB2    .   30727   1
      240   .   1   .   1   23   23   ASP   CA     C   13   57.370    0.000   .   .   .   .   .   .   A   23   ASP   CA     .   30727   1
      241   .   1   .   1   23   23   ASP   CB     C   13   41.070    0.000   .   .   .   .   .   .   A   23   ASP   CB     .   30727   1
      242   .   1   .   1   23   23   ASP   N      N   15   112.890   0.000   .   .   .   .   .   .   A   23   ASP   N      .   30727   1
      243   .   1   .   1   24   24   TYR   H      H   1    8.086     0.000   .   .   .   .   .   .   A   24   TYR   H      .   30727   1
      244   .   1   .   1   24   24   TYR   HA     H   1    4.299     0.000   .   .   .   .   .   .   A   24   TYR   HA     .   30727   1
      245   .   1   .   1   24   24   TYR   HB2    H   1    3.276     0.000   .   .   .   .   .   .   A   24   TYR   HB2    .   30727   1
      246   .   1   .   1   24   24   TYR   HB3    H   1    3.418     0.000   .   .   .   .   .   .   A   24   TYR   HB3    .   30727   1
      247   .   1   .   1   24   24   TYR   HD1    H   1    7.083     0.000   .   .   .   .   .   .   A   24   TYR   HD1    .   30727   1
      248   .   1   .   1   24   24   TYR   HD2    H   1    7.083     0.000   .   .   .   .   .   .   A   24   TYR   HD2    .   30727   1
      249   .   1   .   1   24   24   TYR   HE1    H   1    6.859     0.000   .   .   .   .   .   .   A   24   TYR   HE1    .   30727   1
      250   .   1   .   1   24   24   TYR   HE2    H   1    6.859     0.000   .   .   .   .   .   .   A   24   TYR   HE2    .   30727   1
      251   .   1   .   1   24   24   TYR   CA     C   13   61.390    0.000   .   .   .   .   .   .   A   24   TYR   CA     .   30727   1
      252   .   1   .   1   24   24   TYR   CB     C   13   37.020    0.000   .   .   .   .   .   .   A   24   TYR   CB     .   30727   1
      253   .   1   .   1   24   24   TYR   CG     C   13   130.020   0.000   .   .   .   .   .   .   A   24   TYR   CG     .   30727   1
      254   .   1   .   1   24   24   TYR   CD1    C   13   133.350   0.000   .   .   .   .   .   .   A   24   TYR   CD1    .   30727   1
      255   .   1   .   1   24   24   TYR   CE1    C   13   118.390   0.000   .   .   .   .   .   .   A   24   TYR   CE1    .   30727   1
      256   .   1   .   1   24   24   TYR   CZ     C   13   157.300   0.000   .   .   .   .   .   .   A   24   TYR   CZ     .   30727   1
      257   .   1   .   1   24   24   TYR   N      N   15   121.890   0.000   .   .   .   .   .   .   A   24   TYR   N      .   30727   1
      258   .   1   .   1   25   25   CYS   H      H   1    7.904     0.000   .   .   .   .   .   .   A   25   CYS   H      .   30727   1
      259   .   1   .   1   25   25   CYS   HA     H   1    4.294     0.000   .   .   .   .   .   .   A   25   CYS   HA     .   30727   1
      260   .   1   .   1   25   25   CYS   HB2    H   1    2.534     0.001   .   .   .   .   .   .   A   25   CYS   HB2    .   30727   1
      261   .   1   .   1   25   25   CYS   HB3    H   1    2.714     0.000   .   .   .   .   .   .   A   25   CYS   HB3    .   30727   1
      262   .   1   .   1   25   25   CYS   CA     C   13   54.570    0.000   .   .   .   .   .   .   A   25   CYS   CA     .   30727   1
      263   .   1   .   1   25   25   CYS   CB     C   13   32.400    0.000   .   .   .   .   .   .   A   25   CYS   CB     .   30727   1
      264   .   1   .   1   25   25   CYS   N      N   15   115.410   0.000   .   .   .   .   .   .   A   25   CYS   N      .   30727   1
      265   .   1   .   1   26   26   VAL   H      H   1    7.834     0.000   .   .   .   .   .   .   A   26   VAL   H      .   30727   1
      266   .   1   .   1   26   26   VAL   HA     H   1    2.915     0.000   .   .   .   .   .   .   A   26   VAL   HA     .   30727   1
      267   .   1   .   1   26   26   VAL   HB     H   1    2.116     0.000   .   .   .   .   .   .   A   26   VAL   HB     .   30727   1
      268   .   1   .   1   26   26   VAL   HG11   H   1    0.776     0.000   .   .   .   .   .   .   A   26   VAL   HG11   .   30727   1
      269   .   1   .   1   26   26   VAL   HG12   H   1    0.776     0.000   .   .   .   .   .   .   A   26   VAL   HG12   .   30727   1
      270   .   1   .   1   26   26   VAL   HG13   H   1    0.776     0.000   .   .   .   .   .   .   A   26   VAL   HG13   .   30727   1
      271   .   1   .   1   26   26   VAL   HG21   H   1    0.835     0.000   .   .   .   .   .   .   A   26   VAL   HG21   .   30727   1
      272   .   1   .   1   26   26   VAL   HG22   H   1    0.835     0.000   .   .   .   .   .   .   A   26   VAL   HG22   .   30727   1
      273   .   1   .   1   26   26   VAL   HG23   H   1    0.835     0.000   .   .   .   .   .   .   A   26   VAL   HG23   .   30727   1
      274   .   1   .   1   26   26   VAL   CA     C   13   68.350    0.000   .   .   .   .   .   .   A   26   VAL   CA     .   30727   1
      275   .   1   .   1   26   26   VAL   CB     C   13   31.450    0.000   .   .   .   .   .   .   A   26   VAL   CB     .   30727   1
      276   .   1   .   1   26   26   VAL   CG1    C   13   20.480    0.000   .   .   .   .   .   .   A   26   VAL   CG1    .   30727   1
      277   .   1   .   1   26   26   VAL   CG2    C   13   23.740    0.000   .   .   .   .   .   .   A   26   VAL   CG2    .   30727   1
      278   .   1   .   1   26   26   VAL   N      N   15   121.400   0.000   .   .   .   .   .   .   A   26   VAL   N      .   30727   1
      279   .   1   .   1   27   27   ARG   H      H   1    7.878     0.000   .   .   .   .   .   .   A   27   ARG   H      .   30727   1
      280   .   1   .   1   27   27   ARG   HA     H   1    3.822     0.000   .   .   .   .   .   .   A   27   ARG   HA     .   30727   1
      281   .   1   .   1   27   27   ARG   HB2    H   1    1.833     0.000   .   .   .   .   .   .   A   27   ARG   HB2    .   30727   1
      282   .   1   .   1   27   27   ARG   HB3    H   1    1.926     0.000   .   .   .   .   .   .   A   27   ARG   HB3    .   30727   1
      283   .   1   .   1   27   27   ARG   HG2    H   1    1.442     0.000   .   .   .   .   .   .   A   27   ARG   HG2    .   30727   1
      284   .   1   .   1   27   27   ARG   HG3    H   1    1.755     0.001   .   .   .   .   .   .   A   27   ARG   HG3    .   30727   1
      285   .   1   .   1   27   27   ARG   HD2    H   1    3.217     0.001   .   .   .   .   .   .   A   27   ARG   HD2    .   30727   1
      286   .   1   .   1   27   27   ARG   HD3    H   1    3.248     0.000   .   .   .   .   .   .   A   27   ARG   HD3    .   30727   1
      287   .   1   .   1   27   27   ARG   HE     H   1    7.352     0.000   .   .   .   .   .   .   A   27   ARG   HE     .   30727   1
      288   .   1   .   1   27   27   ARG   CA     C   13   59.650    0.000   .   .   .   .   .   .   A   27   ARG   CA     .   30727   1
      289   .   1   .   1   27   27   ARG   CB     C   13   30.140    0.000   .   .   .   .   .   .   A   27   ARG   CB     .   30727   1
      290   .   1   .   1   27   27   ARG   CG     C   13   27.770    0.000   .   .   .   .   .   .   A   27   ARG   CG     .   30727   1
      291   .   1   .   1   27   27   ARG   CD     C   13   43.650    0.000   .   .   .   .   .   .   A   27   ARG   CD     .   30727   1
      292   .   1   .   1   27   27   ARG   N      N   15   117.490   0.000   .   .   .   .   .   .   A   27   ARG   N      .   30727   1
      293   .   1   .   1   28   28   GLU   H      H   1    8.201     0.000   .   .   .   .   .   .   A   28   GLU   H      .   30727   1
      294   .   1   .   1   28   28   GLU   HA     H   1    3.859     0.000   .   .   .   .   .   .   A   28   GLU   HA     .   30727   1
      295   .   1   .   1   28   28   GLU   HB2    H   1    1.286     0.000   .   .   .   .   .   .   A   28   GLU   HB2    .   30727   1
      296   .   1   .   1   28   28   GLU   HB3    H   1    1.586     0.001   .   .   .   .   .   .   A   28   GLU   HB3    .   30727   1
      297   .   1   .   1   28   28   GLU   HG2    H   1    1.649     0.002   .   .   .   .   .   .   A   28   GLU   HG2    .   30727   1
      298   .   1   .   1   28   28   GLU   HG3    H   1    1.796     0.000   .   .   .   .   .   .   A   28   GLU   HG3    .   30727   1
      299   .   1   .   1   28   28   GLU   CA     C   13   58.500    0.000   .   .   .   .   .   .   A   28   GLU   CA     .   30727   1
      300   .   1   .   1   28   28   GLU   CB     C   13   28.000    0.000   .   .   .   .   .   .   A   28   GLU   CB     .   30727   1
      301   .   1   .   1   28   28   GLU   CG     C   13   30.740    0.000   .   .   .   .   .   .   A   28   GLU   CG     .   30727   1
      302   .   1   .   1   28   28   GLU   N      N   15   117.200   0.000   .   .   .   .   .   .   A   28   GLU   N      .   30727   1
      303   .   1   .   1   29   29   CYS   H      H   1    8.513     0.000   .   .   .   .   .   .   A   29   CYS   H      .   30727   1
      304   .   1   .   1   29   29   CYS   HA     H   1    4.278     0.000   .   .   .   .   .   .   A   29   CYS   HA     .   30727   1
      305   .   1   .   1   29   29   CYS   HB2    H   1    2.648     0.000   .   .   .   .   .   .   A   29   CYS   HB2    .   30727   1
      306   .   1   .   1   29   29   CYS   HB3    H   1    2.943     0.000   .   .   .   .   .   .   A   29   CYS   HB3    .   30727   1
      307   .   1   .   1   29   29   CYS   CA     C   13   59.590    0.000   .   .   .   .   .   .   A   29   CYS   CA     .   30727   1
      308   .   1   .   1   29   29   CYS   CB     C   13   39.110    0.000   .   .   .   .   .   .   A   29   CYS   CB     .   30727   1
      309   .   1   .   1   29   29   CYS   N      N   15   118.970   0.000   .   .   .   .   .   .   A   29   CYS   N      .   30727   1
      310   .   1   .   1   30   30   ARG   H      H   1    7.931     0.000   .   .   .   .   .   .   A   30   ARG   H      .   30727   1
      311   .   1   .   1   30   30   ARG   HA     H   1    4.368     0.000   .   .   .   .   .   .   A   30   ARG   HA     .   30727   1
      312   .   1   .   1   30   30   ARG   HB2    H   1    1.720     0.000   .   .   .   .   .   .   A   30   ARG   HB2    .   30727   1
      313   .   1   .   1   30   30   ARG   HB3    H   1    1.744     0.000   .   .   .   .   .   .   A   30   ARG   HB3    .   30727   1
      314   .   1   .   1   30   30   ARG   HG2    H   1    1.591     0.001   .   .   .   .   .   .   A   30   ARG   HG2    .   30727   1
      315   .   1   .   1   30   30   ARG   HG3    H   1    1.591     0.001   .   .   .   .   .   .   A   30   ARG   HG3    .   30727   1
      316   .   1   .   1   30   30   ARG   HD2    H   1    2.976     0.000   .   .   .   .   .   .   A   30   ARG   HD2    .   30727   1
      317   .   1   .   1   30   30   ARG   HD3    H   1    3.048     0.000   .   .   .   .   .   .   A   30   ARG   HD3    .   30727   1
      318   .   1   .   1   30   30   ARG   HE     H   1    6.977     0.000   .   .   .   .   .   .   A   30   ARG   HE     .   30727   1
      319   .   1   .   1   30   30   ARG   CA     C   13   58.140    0.000   .   .   .   .   .   .   A   30   ARG   CA     .   30727   1
      320   .   1   .   1   30   30   ARG   CB     C   13   29.190    0.000   .   .   .   .   .   .   A   30   ARG   CB     .   30727   1
      321   .   1   .   1   30   30   ARG   CD     C   13   42.200    0.000   .   .   .   .   .   .   A   30   ARG   CD     .   30727   1
      322   .   1   .   1   30   30   ARG   N      N   15   118.940   0.000   .   .   .   .   .   .   A   30   ARG   N      .   30727   1
      323   .   1   .   1   31   31   LEU   H      H   1    7.875     0.000   .   .   .   .   .   .   A   31   LEU   H      .   30727   1
      324   .   1   .   1   31   31   LEU   HA     H   1    3.971     0.000   .   .   .   .   .   .   A   31   LEU   HA     .   30727   1
      325   .   1   .   1   31   31   LEU   HB2    H   1    1.645     0.000   .   .   .   .   .   .   A   31   LEU   HB2    .   30727   1
      326   .   1   .   1   31   31   LEU   HB3    H   1    1.495     0.000   .   .   .   .   .   .   A   31   LEU   HB3    .   30727   1
      327   .   1   .   1   31   31   LEU   HG     H   1    1.591     0.000   .   .   .   .   .   .   A   31   LEU   HG     .   30727   1
      328   .   1   .   1   31   31   LEU   HD11   H   1    0.806     0.000   .   .   .   .   .   .   A   31   LEU   HD11   .   30727   1
      329   .   1   .   1   31   31   LEU   HD12   H   1    0.806     0.000   .   .   .   .   .   .   A   31   LEU   HD12   .   30727   1
      330   .   1   .   1   31   31   LEU   HD13   H   1    0.806     0.000   .   .   .   .   .   .   A   31   LEU   HD13   .   30727   1
      331   .   1   .   1   31   31   LEU   HD21   H   1    0.833     0.000   .   .   .   .   .   .   A   31   LEU   HD21   .   30727   1
      332   .   1   .   1   31   31   LEU   HD22   H   1    0.833     0.000   .   .   .   .   .   .   A   31   LEU   HD22   .   30727   1
      333   .   1   .   1   31   31   LEU   HD23   H   1    0.833     0.000   .   .   .   .   .   .   A   31   LEU   HD23   .   30727   1
      334   .   1   .   1   31   31   LEU   CA     C   13   56.960    0.000   .   .   .   .   .   .   A   31   LEU   CA     .   30727   1
      335   .   1   .   1   31   31   LEU   CB     C   13   42.470    0.000   .   .   .   .   .   .   A   31   LEU   CB     .   30727   1
      336   .   1   .   1   31   31   LEU   CG     C   13   26.820    0.000   .   .   .   .   .   .   A   31   LEU   CG     .   30727   1
      337   .   1   .   1   31   31   LEU   CD1    C   13   24.670    0.000   .   .   .   .   .   .   A   31   LEU   CD1    .   30727   1
      338   .   1   .   1   31   31   LEU   CD2    C   13   23.720    0.000   .   .   .   .   .   .   A   31   LEU   CD2    .   30727   1
      339   .   1   .   1   31   31   LEU   N      N   15   119.000   0.000   .   .   .   .   .   .   A   31   LEU   N      .   30727   1
      340   .   1   .   1   32   32   ARG   H      H   1    7.493     0.000   .   .   .   .   .   .   A   32   ARG   H      .   30727   1
      341   .   1   .   1   32   32   ARG   HA     H   1    4.030     0.000   .   .   .   .   .   .   A   32   ARG   HA     .   30727   1
      342   .   1   .   1   32   32   ARG   HB2    H   1    1.180     0.000   .   .   .   .   .   .   A   32   ARG   HB2    .   30727   1
      343   .   1   .   1   32   32   ARG   HB3    H   1    1.397     0.000   .   .   .   .   .   .   A   32   ARG   HB3    .   30727   1
      344   .   1   .   1   32   32   ARG   HG2    H   1    0.133     0.002   .   .   .   .   .   .   A   32   ARG   HG2    .   30727   1
      345   .   1   .   1   32   32   ARG   HG3    H   1    0.593     0.001   .   .   .   .   .   .   A   32   ARG   HG3    .   30727   1
      346   .   1   .   1   32   32   ARG   HD2    H   1    2.960     0.001   .   .   .   .   .   .   A   32   ARG   HD2    .   30727   1
      347   .   1   .   1   32   32   ARG   HD3    H   1    2.960     0.001   .   .   .   .   .   .   A   32   ARG   HD3    .   30727   1
      348   .   1   .   1   32   32   ARG   HE     H   1    7.299     0.001   .   .   .   .   .   .   A   32   ARG   HE     .   30727   1
      349   .   1   .   1   32   32   ARG   CA     C   13   55.930    0.000   .   .   .   .   .   .   A   32   ARG   CA     .   30727   1
      350   .   1   .   1   32   32   ARG   CB     C   13   30.100    0.000   .   .   .   .   .   .   A   32   ARG   CB     .   30727   1
      351   .   1   .   1   32   32   ARG   CG     C   13   27.760    0.000   .   .   .   .   .   .   A   32   ARG   CG     .   30727   1
      352   .   1   .   1   32   32   ARG   N      N   15   115.230   0.000   .   .   .   .   .   .   A   32   ARG   N      .   30727   1
      353   .   1   .   1   33   33   TYR   H      H   1    7.625     0.000   .   .   .   .   .   .   A   33   TYR   H      .   30727   1
      354   .   1   .   1   33   33   TYR   HA     H   1    4.712     0.000   .   .   .   .   .   .   A   33   TYR   HA     .   30727   1
      355   .   1   .   1   33   33   TYR   HB2    H   1    2.715     0.000   .   .   .   .   .   .   A   33   TYR   HB2    .   30727   1
      356   .   1   .   1   33   33   TYR   HB3    H   1    2.775     0.000   .   .   .   .   .   .   A   33   TYR   HB3    .   30727   1
      357   .   1   .   1   33   33   TYR   HD1    H   1    7.170     0.000   .   .   .   .   .   .   A   33   TYR   HD1    .   30727   1
      358   .   1   .   1   33   33   TYR   HD2    H   1    7.170     0.000   .   .   .   .   .   .   A   33   TYR   HD2    .   30727   1
      359   .   1   .   1   33   33   TYR   HE1    H   1    6.803     0.003   .   .   .   .   .   .   A   33   TYR   HE1    .   30727   1
      360   .   1   .   1   33   33   TYR   HE2    H   1    6.803     0.003   .   .   .   .   .   .   A   33   TYR   HE2    .   30727   1
      361   .   1   .   1   33   33   TYR   CB     C   13   38.060    0.000   .   .   .   .   .   .   A   33   TYR   CB     .   30727   1
      362   .   1   .   1   33   33   TYR   CG     C   13   130.870   0.000   .   .   .   .   .   .   A   33   TYR   CG     .   30727   1
      363   .   1   .   1   33   33   TYR   CD1    C   13   133.360   0.000   .   .   .   .   .   .   A   33   TYR   CD1    .   30727   1
      364   .   1   .   1   33   33   TYR   CE1    C   13   118.350   0.000   .   .   .   .   .   .   A   33   TYR   CE1    .   30727   1
      365   .   1   .   1   33   33   TYR   CZ     C   13   158.300   0.000   .   .   .   .   .   .   A   33   TYR   CZ     .   30727   1
      366   .   1   .   1   33   33   TYR   N      N   15   122.830   0.000   .   .   .   .   .   .   A   33   TYR   N      .   30727   1
      367   .   1   .   1   34   34   TYR   H      H   1    7.150     0.000   .   .   .   .   .   .   A   34   TYR   H      .   30727   1
      368   .   1   .   1   34   34   TYR   HA     H   1    4.879     0.001   .   .   .   .   .   .   A   34   TYR   HA     .   30727   1
      369   .   1   .   1   34   34   TYR   HB2    H   1    3.487     0.000   .   .   .   .   .   .   A   34   TYR   HB2    .   30727   1
      370   .   1   .   1   34   34   TYR   HB3    H   1    3.770     0.000   .   .   .   .   .   .   A   34   TYR   HB3    .   30727   1
      371   .   1   .   1   34   34   TYR   HD1    H   1    7.226     0.000   .   .   .   .   .   .   A   34   TYR   HD1    .   30727   1
      372   .   1   .   1   34   34   TYR   HD2    H   1    7.226     0.000   .   .   .   .   .   .   A   34   TYR   HD2    .   30727   1
      373   .   1   .   1   34   34   TYR   HE1    H   1    6.871     0.000   .   .   .   .   .   .   A   34   TYR   HE1    .   30727   1
      374   .   1   .   1   34   34   TYR   HE2    H   1    6.871     0.000   .   .   .   .   .   .   A   34   TYR   HE2    .   30727   1
      375   .   1   .   1   34   34   TYR   CA     C   13   56.610    0.000   .   .   .   .   .   .   A   34   TYR   CA     .   30727   1
      376   .   1   .   1   34   34   TYR   CB     C   13   37.550    0.000   .   .   .   .   .   .   A   34   TYR   CB     .   30727   1
      377   .   1   .   1   34   34   TYR   CG     C   13   130.900   0.000   .   .   .   .   .   .   A   34   TYR   CG     .   30727   1
      378   .   1   .   1   34   34   TYR   CD1    C   13   133.050   0.000   .   .   .   .   .   .   A   34   TYR   CD1    .   30727   1
      379   .   1   .   1   34   34   TYR   CE1    C   13   118.010   0.000   .   .   .   .   .   .   A   34   TYR   CE1    .   30727   1
      380   .   1   .   1   34   34   TYR   CZ     C   13   157.300   0.000   .   .   .   .   .   .   A   34   TYR   CZ     .   30727   1
      381   .   1   .   1   34   34   TYR   N      N   15   114.310   0.000   .   .   .   .   .   .   A   34   TYR   N      .   30727   1
      382   .   1   .   1   35   35   GLN   H      H   1    8.679     0.000   .   .   .   .   .   .   A   35   GLN   H      .   30727   1
      383   .   1   .   1   35   35   GLN   HA     H   1    3.859     0.000   .   .   .   .   .   .   A   35   GLN   HA     .   30727   1
      384   .   1   .   1   35   35   GLN   HB2    H   1    2.135     0.000   .   .   .   .   .   .   A   35   GLN   HB2    .   30727   1
      385   .   1   .   1   35   35   GLN   HB3    H   1    2.161     0.000   .   .   .   .   .   .   A   35   GLN   HB3    .   30727   1
      386   .   1   .   1   35   35   GLN   HG2    H   1    2.465     0.000   .   .   .   .   .   .   A   35   GLN   HG2    .   30727   1
      387   .   1   .   1   35   35   GLN   HG3    H   1    2.465     0.000   .   .   .   .   .   .   A   35   GLN   HG3    .   30727   1
      388   .   1   .   1   35   35   GLN   HE21   H   1    6.749     0.000   .   .   .   .   .   .   A   35   GLN   HE21   .   30727   1
      389   .   1   .   1   35   35   GLN   HE22   H   1    7.507     0.000   .   .   .   .   .   .   A   35   GLN   HE22   .   30727   1
      390   .   1   .   1   35   35   GLN   C      C   13   180.070   0.000   .   .   .   .   .   .   A   35   GLN   C      .   30727   1
      391   .   1   .   1   35   35   GLN   CA     C   13   58.790    0.000   .   .   .   .   .   .   A   35   GLN   CA     .   30727   1
      392   .   1   .   1   35   35   GLN   CB     C   13   28.300    0.000   .   .   .   .   .   .   A   35   GLN   CB     .   30727   1
      393   .   1   .   1   35   35   GLN   CG     C   13   33.500    0.000   .   .   .   .   .   .   A   35   GLN   CG     .   30727   1
      394   .   1   .   1   35   35   GLN   N      N   15   117.570   0.000   .   .   .   .   .   .   A   35   GLN   N      .   30727   1
      395   .   1   .   1   36   36   SER   H      H   1    6.938     0.000   .   .   .   .   .   .   A   36   SER   H      .   30727   1
      396   .   1   .   1   36   36   SER   HA     H   1    4.350     0.000   .   .   .   .   .   .   A   36   SER   HA     .   30727   1
      397   .   1   .   1   36   36   SER   HB2    H   1    3.522     0.000   .   .   .   .   .   .   A   36   SER   HB2    .   30727   1
      398   .   1   .   1   36   36   SER   HB3    H   1    3.837     0.000   .   .   .   .   .   .   A   36   SER   HB3    .   30727   1
      399   .   1   .   1   36   36   SER   CA     C   13   58.520    0.000   .   .   .   .   .   .   A   36   SER   CA     .   30727   1
      400   .   1   .   1   36   36   SER   CB     C   13   62.790    0.000   .   .   .   .   .   .   A   36   SER   CB     .   30727   1
      401   .   1   .   1   36   36   SER   N      N   15   109.740   0.000   .   .   .   .   .   .   A   36   SER   N      .   30727   1
      402   .   1   .   1   37   37   ALA   H      H   1    7.626     0.001   .   .   .   .   .   .   A   37   ALA   H      .   30727   1
      403   .   1   .   1   37   37   ALA   HA     H   1    4.690     0.000   .   .   .   .   .   .   A   37   ALA   HA     .   30727   1
      404   .   1   .   1   37   37   ALA   HB1    H   1    1.482     0.001   .   .   .   .   .   .   A   37   ALA   HB1    .   30727   1
      405   .   1   .   1   37   37   ALA   HB2    H   1    1.482     0.001   .   .   .   .   .   .   A   37   ALA   HB2    .   30727   1
      406   .   1   .   1   37   37   ALA   HB3    H   1    1.482     0.001   .   .   .   .   .   .   A   37   ALA   HB3    .   30727   1
      407   .   1   .   1   37   37   ALA   CA     C   13   52.270    0.000   .   .   .   .   .   .   A   37   ALA   CA     .   30727   1
      408   .   1   .   1   37   37   ALA   CB     C   13   20.170    0.000   .   .   .   .   .   .   A   37   ALA   CB     .   30727   1
      409   .   1   .   1   37   37   ALA   N      N   15   116.280   0.000   .   .   .   .   .   .   A   37   ALA   N      .   30727   1
      410   .   1   .   1   38   38   HIS   H      H   1    8.084     0.000   .   .   .   .   .   .   A   38   HIS   H      .   30727   1
      411   .   1   .   1   38   38   HIS   HA     H   1    4.629     0.000   .   .   .   .   .   .   A   38   HIS   HA     .   30727   1
      412   .   1   .   1   38   38   HIS   HB2    H   1    3.074     0.000   .   .   .   .   .   .   A   38   HIS   HB2    .   30727   1
      413   .   1   .   1   38   38   HIS   HB3    H   1    3.074     0.000   .   .   .   .   .   .   A   38   HIS   HB3    .   30727   1
      414   .   1   .   1   38   38   HIS   HD2    H   1    7.045     0.000   .   .   .   .   .   .   A   38   HIS   HD2    .   30727   1
      415   .   1   .   1   38   38   HIS   HE1    H   1    8.115     0.000   .   .   .   .   .   .   A   38   HIS   HE1    .   30727   1
      416   .   1   .   1   38   38   HIS   CA     C   13   55.800    0.000   .   .   .   .   .   .   A   38   HIS   CA     .   30727   1
      417   .   1   .   1   38   38   HIS   CB     C   13   33.000    0.000   .   .   .   .   .   .   A   38   HIS   CB     .   30727   1
      418   .   1   .   1   38   38   HIS   CG     C   13   135.800   0.000   .   .   .   .   .   .   A   38   HIS   CG     .   30727   1
      419   .   1   .   1   38   38   HIS   CD2    C   13   118.460   0.000   .   .   .   .   .   .   A   38   HIS   CD2    .   30727   1
      420   .   1   .   1   38   38   HIS   CE1    C   13   138.030   0.000   .   .   .   .   .   .   A   38   HIS   CE1    .   30727   1
      421   .   1   .   1   38   38   HIS   N      N   15   119.650   0.000   .   .   .   .   .   .   A   38   HIS   N      .   30727   1
      422   .   1   .   1   39   39   GLY   H      H   1    7.378     0.003   .   .   .   .   .   .   A   39   GLY   H      .   30727   1
      423   .   1   .   1   39   39   GLY   HA2    H   1    4.911     0.000   .   .   .   .   .   .   A   39   GLY   HA2    .   30727   1
      424   .   1   .   1   39   39   GLY   HA3    H   1    4.352     0.003   .   .   .   .   .   .   A   39   GLY   HA3    .   30727   1
      425   .   1   .   1   39   39   GLY   CA     C   13   47.660    0.000   .   .   .   .   .   .   A   39   GLY   CA     .   30727   1
      426   .   1   .   1   39   39   GLY   N      N   15   105.640   0.000   .   .   .   .   .   .   A   39   GLY   N      .   30727   1
      427   .   1   .   1   40   40   TYR   H      H   1    9.014     0.001   .   .   .   .   .   .   A   40   TYR   H      .   30727   1
      428   .   1   .   1   40   40   TYR   HA     H   1    4.714     0.000   .   .   .   .   .   .   A   40   TYR   HA     .   30727   1
      429   .   1   .   1   40   40   TYR   HB2    H   1    2.838     0.000   .   .   .   .   .   .   A   40   TYR   HB2    .   30727   1
      430   .   1   .   1   40   40   TYR   HB3    H   1    3.202     0.003   .   .   .   .   .   .   A   40   TYR   HB3    .   30727   1
      431   .   1   .   1   40   40   TYR   HD1    H   1    6.906     0.001   .   .   .   .   .   .   A   40   TYR   HD1    .   30727   1
      432   .   1   .   1   40   40   TYR   HD2    H   1    6.906     0.001   .   .   .   .   .   .   A   40   TYR   HD2    .   30727   1
      433   .   1   .   1   40   40   TYR   HE1    H   1    6.583     0.001   .   .   .   .   .   .   A   40   TYR   HE1    .   30727   1
      434   .   1   .   1   40   40   TYR   HE2    H   1    6.583     0.001   .   .   .   .   .   .   A   40   TYR   HE2    .   30727   1
      435   .   1   .   1   40   40   TYR   CB     C   13   39.600    0.000   .   .   .   .   .   .   A   40   TYR   CB     .   30727   1
      436   .   1   .   1   40   40   TYR   CG     C   13   129.320   0.000   .   .   .   .   .   .   A   40   TYR   CG     .   30727   1
      437   .   1   .   1   40   40   TYR   CD1    C   13   133.630   0.000   .   .   .   .   .   .   A   40   TYR   CD1    .   30727   1
      438   .   1   .   1   40   40   TYR   CE1    C   13   117.980   0.000   .   .   .   .   .   .   A   40   TYR   CE1    .   30727   1
      439   .   1   .   1   40   40   TYR   CZ     C   13   157.400   0.000   .   .   .   .   .   .   A   40   TYR   CZ     .   30727   1
      440   .   1   .   1   40   40   TYR   N      N   15   112.890   0.000   .   .   .   .   .   .   A   40   TYR   N      .   30727   1
      441   .   1   .   1   41   41   CYS   H      H   1    9.322     0.001   .   .   .   .   .   .   A   41   CYS   H      .   30727   1
      442   .   1   .   1   41   41   CYS   HA     H   1    5.194     0.000   .   .   .   .   .   .   A   41   CYS   HA     .   30727   1
      443   .   1   .   1   41   41   CYS   HB2    H   1    2.920     0.003   .   .   .   .   .   .   A   41   CYS   HB2    .   30727   1
      444   .   1   .   1   41   41   CYS   HB3    H   1    3.937     0.000   .   .   .   .   .   .   A   41   CYS   HB3    .   30727   1
      445   .   1   .   1   41   41   CYS   CA     C   13   56.020    0.000   .   .   .   .   .   .   A   41   CYS   CA     .   30727   1
      446   .   1   .   1   41   41   CYS   N      N   15   121.110   0.000   .   .   .   .   .   .   A   41   CYS   N      .   30727   1
      447   .   1   .   1   42   42   TYR   H      H   1    9.323     0.000   .   .   .   .   .   .   A   42   TYR   H      .   30727   1
      448   .   1   .   1   42   42   TYR   HA     H   1    4.989     0.000   .   .   .   .   .   .   A   42   TYR   HA     .   30727   1
      449   .   1   .   1   42   42   TYR   HB2    H   1    2.708     0.000   .   .   .   .   .   .   A   42   TYR   HB2    .   30727   1
      450   .   1   .   1   42   42   TYR   HB3    H   1    2.936     0.000   .   .   .   .   .   .   A   42   TYR   HB3    .   30727   1
      451   .   1   .   1   42   42   TYR   HD1    H   1    6.762     0.000   .   .   .   .   .   .   A   42   TYR   HD1    .   30727   1
      452   .   1   .   1   42   42   TYR   HD2    H   1    6.762     0.000   .   .   .   .   .   .   A   42   TYR   HD2    .   30727   1
      453   .   1   .   1   42   42   TYR   HE1    H   1    6.347     0.003   .   .   .   .   .   .   A   42   TYR   HE1    .   30727   1
      454   .   1   .   1   42   42   TYR   HE2    H   1    6.347     0.003   .   .   .   .   .   .   A   42   TYR   HE2    .   30727   1
      455   .   1   .   1   42   42   TYR   CA     C   13   55.650    0.000   .   .   .   .   .   .   A   42   TYR   CA     .   30727   1
      456   .   1   .   1   42   42   TYR   CB     C   13   41.060    0.000   .   .   .   .   .   .   A   42   TYR   CB     .   30727   1
      457   .   1   .   1   42   42   TYR   CG     C   13   128.800   0.000   .   .   .   .   .   .   A   42   TYR   CG     .   30727   1
      458   .   1   .   1   42   42   TYR   CD1    C   13   132.410   0.000   .   .   .   .   .   .   A   42   TYR   CD1    .   30727   1
      459   .   1   .   1   42   42   TYR   CE1    C   13   117.770   0.000   .   .   .   .   .   .   A   42   TYR   CE1    .   30727   1
      460   .   1   .   1   42   42   TYR   CZ     C   13   157.100   0.000   .   .   .   .   .   .   A   42   TYR   CZ     .   30727   1
      461   .   1   .   1   42   42   TYR   N      N   15   132.860   0.000   .   .   .   .   .   .   A   42   TYR   N      .   30727   1
      462   .   1   .   1   43   43   ALA   H      H   1    9.086     0.000   .   .   .   .   .   .   A   43   ALA   H      .   30727   1
      463   .   1   .   1   43   43   ALA   HA     H   1    3.505     0.001   .   .   .   .   .   .   A   43   ALA   HA     .   30727   1
      464   .   1   .   1   43   43   ALA   HB1    H   1    1.068     0.000   .   .   .   .   .   .   A   43   ALA   HB1    .   30727   1
      465   .   1   .   1   43   43   ALA   HB2    H   1    1.068     0.000   .   .   .   .   .   .   A   43   ALA   HB2    .   30727   1
      466   .   1   .   1   43   43   ALA   HB3    H   1    1.068     0.000   .   .   .   .   .   .   A   43   ALA   HB3    .   30727   1
      467   .   1   .   1   43   43   ALA   CA     C   13   53.470    0.000   .   .   .   .   .   .   A   43   ALA   CA     .   30727   1
      468   .   1   .   1   43   43   ALA   CB     C   13   16.080    0.000   .   .   .   .   .   .   A   43   ALA   CB     .   30727   1
      469   .   1   .   1   43   43   ALA   N      N   15   131.950   0.000   .   .   .   .   .   .   A   43   ALA   N      .   30727   1
      470   .   1   .   1   44   44   PHE   H      H   1    6.040     0.000   .   .   .   .   .   .   A   44   PHE   H      .   30727   1
      471   .   1   .   1   44   44   PHE   HA     H   1    4.026     0.000   .   .   .   .   .   .   A   44   PHE   HA     .   30727   1
      472   .   1   .   1   44   44   PHE   HB2    H   1    3.234     0.000   .   .   .   .   .   .   A   44   PHE   HB2    .   30727   1
      473   .   1   .   1   44   44   PHE   HB3    H   1    3.652     0.000   .   .   .   .   .   .   A   44   PHE   HB3    .   30727   1
      474   .   1   .   1   44   44   PHE   HD1    H   1    7.268     0.003   .   .   .   .   .   .   A   44   PHE   HD1    .   30727   1
      475   .   1   .   1   44   44   PHE   HD2    H   1    7.268     0.003   .   .   .   .   .   .   A   44   PHE   HD2    .   30727   1
      476   .   1   .   1   44   44   PHE   HE1    H   1    7.526     0.000   .   .   .   .   .   .   A   44   PHE   HE1    .   30727   1
      477   .   1   .   1   44   44   PHE   HE2    H   1    7.526     0.000   .   .   .   .   .   .   A   44   PHE   HE2    .   30727   1
      478   .   1   .   1   44   44   PHE   CB     C   13   34.760    0.000   .   .   .   .   .   .   A   44   PHE   CB     .   30727   1
      479   .   1   .   1   44   44   PHE   CD1    C   13   119.160   0.000   .   .   .   .   .   .   A   44   PHE   CD1    .   30727   1
      480   .   1   .   1   44   44   PHE   CD2    C   13   119.160   0.000   .   .   .   .   .   .   A   44   PHE   CD2    .   30727   1
      481   .   1   .   1   44   44   PHE   CE1    C   13   133.800   0.000   .   .   .   .   .   .   A   44   PHE   CE1    .   30727   1
      482   .   1   .   1   44   44   PHE   CE2    C   13   133.800   0.000   .   .   .   .   .   .   A   44   PHE   CE2    .   30727   1
      483   .   1   .   1   45   45   ALA   H      H   1    8.054     0.000   .   .   .   .   .   .   A   45   ALA   H      .   30727   1
      484   .   1   .   1   45   45   ALA   HA     H   1    5.445     0.005   .   .   .   .   .   .   A   45   ALA   HA     .   30727   1
      485   .   1   .   1   45   45   ALA   HB1    H   1    1.288     0.000   .   .   .   .   .   .   A   45   ALA   HB1    .   30727   1
      486   .   1   .   1   45   45   ALA   HB2    H   1    1.288     0.000   .   .   .   .   .   .   A   45   ALA   HB2    .   30727   1
      487   .   1   .   1   45   45   ALA   HB3    H   1    1.288     0.000   .   .   .   .   .   .   A   45   ALA   HB3    .   30727   1
      488   .   1   .   1   45   45   ALA   CA     C   13   52.240    0.000   .   .   .   .   .   .   A   45   ALA   CA     .   30727   1
      489   .   1   .   1   45   45   ALA   CB     C   13   23.020    0.000   .   .   .   .   .   .   A   45   ALA   CB     .   30727   1
      490   .   1   .   1   45   45   ALA   N      N   15   122.310   0.000   .   .   .   .   .   .   A   45   ALA   N      .   30727   1
      491   .   1   .   1   46   46   CYS   H      H   1    8.687     0.000   .   .   .   .   .   .   A   46   CYS   H      .   30727   1
      492   .   1   .   1   46   46   CYS   HA     H   1    5.289     0.001   .   .   .   .   .   .   A   46   CYS   HA     .   30727   1
      493   .   1   .   1   46   46   CYS   HB2    H   1    2.673     0.002   .   .   .   .   .   .   A   46   CYS   HB2    .   30727   1
      494   .   1   .   1   46   46   CYS   HB3    H   1    2.809     0.000   .   .   .   .   .   .   A   46   CYS   HB3    .   30727   1
      495   .   1   .   1   46   46   CYS   CA     C   13   54.300    0.000   .   .   .   .   .   .   A   46   CYS   CA     .   30727   1
      496   .   1   .   1   46   46   CYS   CB     C   13   34.660    0.000   .   .   .   .   .   .   A   46   CYS   CB     .   30727   1
      497   .   1   .   1   46   46   CYS   N      N   15   116.260   0.000   .   .   .   .   .   .   A   46   CYS   N      .   30727   1
      498   .   1   .   1   47   47   TRP   H      H   1    9.782     0.001   .   .   .   .   .   .   A   47   TRP   H      .   30727   1
      499   .   1   .   1   47   47   TRP   HA     H   1    4.616     0.000   .   .   .   .   .   .   A   47   TRP   HA     .   30727   1
      500   .   1   .   1   47   47   TRP   HB2    H   1    2.776     0.000   .   .   .   .   .   .   A   47   TRP   HB2    .   30727   1
      501   .   1   .   1   47   47   TRP   HB3    H   1    2.652     0.005   .   .   .   .   .   .   A   47   TRP   HB3    .   30727   1
      502   .   1   .   1   47   47   TRP   HD1    H   1    6.286     0.000   .   .   .   .   .   .   A   47   TRP   HD1    .   30727   1
      503   .   1   .   1   47   47   TRP   HE1    H   1    10.262    0.003   .   .   .   .   .   .   A   47   TRP   HE1    .   30727   1
      504   .   1   .   1   47   47   TRP   HE3    H   1    5.457     0.000   .   .   .   .   .   .   A   47   TRP   HE3    .   30727   1
      505   .   1   .   1   47   47   TRP   HZ2    H   1    7.170     0.000   .   .   .   .   .   .   A   47   TRP   HZ2    .   30727   1
      506   .   1   .   1   47   47   TRP   HZ3    H   1    6.660     0.000   .   .   .   .   .   .   A   47   TRP   HZ3    .   30727   1
      507   .   1   .   1   47   47   TRP   HH2    H   1    7.073     0.000   .   .   .   .   .   .   A   47   TRP   HH2    .   30727   1
      508   .   1   .   1   47   47   TRP   CA     C   13   55.610    0.000   .   .   .   .   .   .   A   47   TRP   CA     .   30727   1
      509   .   1   .   1   47   47   TRP   CB     C   13   31.900    0.000   .   .   .   .   .   .   A   47   TRP   CB     .   30727   1
      510   .   1   .   1   47   47   TRP   CG     C   13   108.900   0.000   .   .   .   .   .   .   A   47   TRP   CG     .   30727   1
      511   .   1   .   1   47   47   TRP   CD1    C   13   128.300   0.000   .   .   .   .   .   .   A   47   TRP   CD1    .   30727   1
      512   .   1   .   1   47   47   TRP   CD2    C   13   129.400   0.000   .   .   .   .   .   .   A   47   TRP   CD2    .   30727   1
      513   .   1   .   1   47   47   TRP   CE2    C   13   138.600   0.000   .   .   .   .   .   .   A   47   TRP   CE2    .   30727   1
      514   .   1   .   1   47   47   TRP   CE3    C   13   120.420   0.000   .   .   .   .   .   .   A   47   TRP   CE3    .   30727   1
      515   .   1   .   1   47   47   TRP   CZ2    C   13   113.690   0.000   .   .   .   .   .   .   A   47   TRP   CZ2    .   30727   1
      516   .   1   .   1   47   47   TRP   CZ3    C   13   123.780   0.000   .   .   .   .   .   .   A   47   TRP   CZ3    .   30727   1
      517   .   1   .   1   47   47   TRP   CH2    C   13   130.345   0.000   .   .   .   .   .   .   A   47   TRP   CH2    .   30727   1
      518   .   1   .   1   47   47   TRP   N      N   15   133.470   0.000   .   .   .   .   .   .   A   47   TRP   N      .   30727   1
      519   .   1   .   1   47   47   TRP   NE1    N   15   130.320   0.000   .   .   .   .   .   .   A   47   TRP   NE1    .   30727   1
      520   .   1   .   1   48   48   CYS   H      H   1    8.698     0.000   .   .   .   .   .   .   A   48   CYS   H      .   30727   1
      521   .   1   .   1   48   48   CYS   HA     H   1    5.720     0.000   .   .   .   .   .   .   A   48   CYS   HA     .   30727   1
      522   .   1   .   1   48   48   CYS   HB2    H   1    2.327     0.000   .   .   .   .   .   .   A   48   CYS   HB2    .   30727   1
      523   .   1   .   1   48   48   CYS   HB3    H   1    3.160     0.000   .   .   .   .   .   .   A   48   CYS   HB3    .   30727   1
      524   .   1   .   1   48   48   CYS   CA     C   13   51.600    0.000   .   .   .   .   .   .   A   48   CYS   CA     .   30727   1
      525   .   1   .   1   48   48   CYS   CB     C   13   38.990    0.000   .   .   .   .   .   .   A   48   CYS   CB     .   30727   1
      526   .   1   .   1   48   48   CYS   N      N   15   124.040   0.000   .   .   .   .   .   .   A   48   CYS   N      .   30727   1
      527   .   1   .   1   49   49   THR   H      H   1    8.545     0.002   .   .   .   .   .   .   A   49   THR   H      .   30727   1
      528   .   1   .   1   49   49   THR   HA     H   1    4.666     0.009   .   .   .   .   .   .   A   49   THR   HA     .   30727   1
      529   .   1   .   1   49   49   THR   HB     H   1    4.356     0.001   .   .   .   .   .   .   A   49   THR   HB     .   30727   1
      530   .   1   .   1   49   49   THR   HG21   H   1    1.315     0.002   .   .   .   .   .   .   A   49   THR   HG21   .   30727   1
      531   .   1   .   1   49   49   THR   HG22   H   1    1.315     0.002   .   .   .   .   .   .   A   49   THR   HG22   .   30727   1
      532   .   1   .   1   49   49   THR   HG23   H   1    1.315     0.002   .   .   .   .   .   .   A   49   THR   HG23   .   30727   1
      533   .   1   .   1   49   49   THR   CA     C   13   62.170    0.000   .   .   .   .   .   .   A   49   THR   CA     .   30727   1
      534   .   1   .   1   49   49   THR   CB     C   13   70.750    0.000   .   .   .   .   .   .   A   49   THR   CB     .   30727   1
      535   .   1   .   1   49   49   THR   CG2    C   13   22.910    0.000   .   .   .   .   .   .   A   49   THR   CG2    .   30727   1
      536   .   1   .   1   49   49   THR   N      N   15   110.880   0.000   .   .   .   .   .   .   A   49   THR   N      .   30727   1
      537   .   1   .   1   50   50   HIS   H      H   1    8.952     0.001   .   .   .   .   .   .   A   50   HIS   H      .   30727   1
      538   .   1   .   1   50   50   HIS   HA     H   1    4.081     0.000   .   .   .   .   .   .   A   50   HIS   HA     .   30727   1
      539   .   1   .   1   50   50   HIS   HB2    H   1    3.418     0.000   .   .   .   .   .   .   A   50   HIS   HB2    .   30727   1
      540   .   1   .   1   50   50   HIS   HB3    H   1    3.592     0.000   .   .   .   .   .   .   A   50   HIS   HB3    .   30727   1
      541   .   1   .   1   50   50   HIS   HD2    H   1    7.266     0.000   .   .   .   .   .   .   A   50   HIS   HD2    .   30727   1
      542   .   1   .   1   50   50   HIS   HE1    H   1    8.482     0.000   .   .   .   .   .   .   A   50   HIS   HE1    .   30727   1
      543   .   1   .   1   50   50   HIS   CA     C   13   56.330    0.000   .   .   .   .   .   .   A   50   HIS   CA     .   30727   1
      544   .   1   .   1   50   50   HIS   CB     C   13   26.500    0.000   .   .   .   .   .   .   A   50   HIS   CB     .   30727   1
      545   .   1   .   1   50   50   HIS   CG     C   13   133.300   0.000   .   .   .   .   .   .   A   50   HIS   CG     .   30727   1
      546   .   1   .   1   50   50   HIS   CD2    C   13   119.800   0.000   .   .   .   .   .   .   A   50   HIS   CD2    .   30727   1
      547   .   1   .   1   50   50   HIS   CE1    C   13   136.110   0.000   .   .   .   .   .   .   A   50   HIS   CE1    .   30727   1
      548   .   1   .   1   50   50   HIS   N      N   15   112.950   0.000   .   .   .   .   .   .   A   50   HIS   N      .   30727   1
      549   .   1   .   1   51   51   LEU   H      H   1    8.141     0.000   .   .   .   .   .   .   A   51   LEU   H      .   30727   1
      550   .   1   .   1   51   51   LEU   HA     H   1    4.216     0.000   .   .   .   .   .   .   A   51   LEU   HA     .   30727   1
      551   .   1   .   1   51   51   LEU   HB2    H   1    0.630     0.000   .   .   .   .   .   .   A   51   LEU   HB2    .   30727   1
      552   .   1   .   1   51   51   LEU   HB3    H   1    1.000     0.000   .   .   .   .   .   .   A   51   LEU   HB3    .   30727   1
      553   .   1   .   1   51   51   LEU   HG     H   1    0.917     0.000   .   .   .   .   .   .   A   51   LEU   HG     .   30727   1
      554   .   1   .   1   51   51   LEU   HD11   H   1    -0.412    0.000   .   .   .   .   .   .   A   51   LEU   HD11   .   30727   1
      555   .   1   .   1   51   51   LEU   HD12   H   1    -0.412    0.000   .   .   .   .   .   .   A   51   LEU   HD12   .   30727   1
      556   .   1   .   1   51   51   LEU   HD13   H   1    -0.412    0.000   .   .   .   .   .   .   A   51   LEU   HD13   .   30727   1
      557   .   1   .   1   51   51   LEU   HD21   H   1    0.087     0.000   .   .   .   .   .   .   A   51   LEU   HD21   .   30727   1
      558   .   1   .   1   51   51   LEU   HD22   H   1    0.087     0.000   .   .   .   .   .   .   A   51   LEU   HD22   .   30727   1
      559   .   1   .   1   51   51   LEU   HD23   H   1    0.087     0.000   .   .   .   .   .   .   A   51   LEU   HD23   .   30727   1
      560   .   1   .   1   51   51   LEU   CA     C   13   53.240    0.000   .   .   .   .   .   .   A   51   LEU   CA     .   30727   1
      561   .   1   .   1   51   51   LEU   CB     C   13   42.140    0.000   .   .   .   .   .   .   A   51   LEU   CB     .   30727   1
      562   .   1   .   1   51   51   LEU   CG     C   13   25.720    0.000   .   .   .   .   .   .   A   51   LEU   CG     .   30727   1
      563   .   1   .   1   51   51   LEU   CD1    C   13   24.400    0.000   .   .   .   .   .   .   A   51   LEU   CD1    .   30727   1
      564   .   1   .   1   51   51   LEU   CD2    C   13   22.550    0.000   .   .   .   .   .   .   A   51   LEU   CD2    .   30727   1
      565   .   1   .   1   51   51   LEU   N      N   15   114.240   0.000   .   .   .   .   .   .   A   51   LEU   N      .   30727   1
      566   .   1   .   1   52   52   TYR   H      H   1    7.025     0.001   .   .   .   .   .   .   A   52   TYR   H      .   30727   1
      567   .   1   .   1   52   52   TYR   HA     H   1    4.578     0.000   .   .   .   .   .   .   A   52   TYR   HA     .   30727   1
      568   .   1   .   1   52   52   TYR   HB2    H   1    3.082     0.000   .   .   .   .   .   .   A   52   TYR   HB2    .   30727   1
      569   .   1   .   1   52   52   TYR   HB3    H   1    3.139     0.000   .   .   .   .   .   .   A   52   TYR   HB3    .   30727   1
      570   .   1   .   1   52   52   TYR   HD1    H   1    6.799     0.000   .   .   .   .   .   .   A   52   TYR   HD1    .   30727   1
      571   .   1   .   1   52   52   TYR   HD2    H   1    6.799     0.000   .   .   .   .   .   .   A   52   TYR   HD2    .   30727   1
      572   .   1   .   1   52   52   TYR   HE1    H   1    6.561     0.002   .   .   .   .   .   .   A   52   TYR   HE1    .   30727   1
      573   .   1   .   1   52   52   TYR   HE2    H   1    6.561     0.002   .   .   .   .   .   .   A   52   TYR   HE2    .   30727   1
      574   .   1   .   1   52   52   TYR   CA     C   13   55.760    0.000   .   .   .   .   .   .   A   52   TYR   CA     .   30727   1
      575   .   1   .   1   52   52   TYR   CB     C   13   37.440    0.000   .   .   .   .   .   .   A   52   TYR   CB     .   30727   1
      576   .   1   .   1   52   52   TYR   CG     C   13   129.470   0.000   .   .   .   .   .   .   A   52   TYR   CG     .   30727   1
      577   .   1   .   1   52   52   TYR   CD1    C   13   133.020   0.000   .   .   .   .   .   .   A   52   TYR   CD1    .   30727   1
      578   .   1   .   1   52   52   TYR   CE1    C   13   118.560   0.000   .   .   .   .   .   .   A   52   TYR   CE1    .   30727   1
      579   .   1   .   1   52   52   TYR   CZ     C   13   157.500   0.000   .   .   .   .   .   .   A   52   TYR   CZ     .   30727   1
      580   .   1   .   1   52   52   TYR   N      N   15   119.720   0.000   .   .   .   .   .   .   A   52   TYR   N      .   30727   1
      581   .   1   .   1   53   53   GLU   H      H   1    8.673     0.000   .   .   .   .   .   .   A   53   GLU   H      .   30727   1
      582   .   1   .   1   53   53   GLU   HA     H   1    3.787     0.001   .   .   .   .   .   .   A   53   GLU   HA     .   30727   1
      583   .   1   .   1   53   53   GLU   HB2    H   1    2.008     0.000   .   .   .   .   .   .   A   53   GLU   HB2    .   30727   1
      584   .   1   .   1   53   53   GLU   HB3    H   1    2.031     0.000   .   .   .   .   .   .   A   53   GLU   HB3    .   30727   1
      585   .   1   .   1   53   53   GLU   HG2    H   1    2.372     0.000   .   .   .   .   .   .   A   53   GLU   HG2    .   30727   1
      586   .   1   .   1   53   53   GLU   HG3    H   1    2.372     0.000   .   .   .   .   .   .   A   53   GLU   HG3    .   30727   1
      587   .   1   .   1   53   53   GLU   CA     C   13   59.250    0.000   .   .   .   .   .   .   A   53   GLU   CA     .   30727   1
      588   .   1   .   1   53   53   GLU   CB     C   13   29.280    0.000   .   .   .   .   .   .   A   53   GLU   CB     .   30727   1
      589   .   1   .   1   53   53   GLU   CG     C   13   35.800    0.000   .   .   .   .   .   .   A   53   GLU   CG     .   30727   1
      590   .   1   .   1   53   53   GLU   CD     C   13   183.170   0.000   .   .   .   .   .   .   A   53   GLU   CD     .   30727   1
      591   .   1   .   1   53   53   GLU   N      N   15   119.270   0.000   .   .   .   .   .   .   A   53   GLU   N      .   30727   1
      592   .   1   .   1   54   54   GLN   H      H   1    7.999     0.000   .   .   .   .   .   .   A   54   GLN   H      .   30727   1
      593   .   1   .   1   54   54   GLN   HA     H   1    4.286     0.000   .   .   .   .   .   .   A   54   GLN   HA     .   30727   1
      594   .   1   .   1   54   54   GLN   HB2    H   1    2.026     0.000   .   .   .   .   .   .   A   54   GLN   HB2    .   30727   1
      595   .   1   .   1   54   54   GLN   HB3    H   1    2.290     0.000   .   .   .   .   .   .   A   54   GLN   HB3    .   30727   1
      596   .   1   .   1   54   54   GLN   HG2    H   1    2.422     0.000   .   .   .   .   .   .   A   54   GLN   HG2    .   30727   1
      597   .   1   .   1   54   54   GLN   HG3    H   1    2.457     0.000   .   .   .   .   .   .   A   54   GLN   HG3    .   30727   1
      598   .   1   .   1   54   54   GLN   HE21   H   1    6.827     0.000   .   .   .   .   .   .   A   54   GLN   HE21   .   30727   1
      599   .   1   .   1   54   54   GLN   HE22   H   1    7.517     0.000   .   .   .   .   .   .   A   54   GLN   HE22   .   30727   1
      600   .   1   .   1   54   54   GLN   CA     C   13   56.100    0.000   .   .   .   .   .   .   A   54   GLN   CA     .   30727   1
      601   .   1   .   1   54   54   GLN   CB     C   13   27.360    0.000   .   .   .   .   .   .   A   54   GLN   CB     .   30727   1
      602   .   1   .   1   54   54   GLN   CG     C   13   34.160    0.000   .   .   .   .   .   .   A   54   GLN   CG     .   30727   1
      603   .   1   .   1   54   54   GLN   CD     C   13   180.830   0.000   .   .   .   .   .   .   A   54   GLN   CD     .   30727   1
      604   .   1   .   1   54   54   GLN   N      N   15   113.140   0.000   .   .   .   .   .   .   A   54   GLN   N      .   30727   1
      605   .   1   .   1   54   54   GLN   NE2    N   15   112.150   0.000   .   .   .   .   .   .   A   54   GLN   NE2    .   30727   1
      606   .   1   .   1   55   55   ALA   H      H   1    7.331     0.001   .   .   .   .   .   .   A   55   ALA   H      .   30727   1
      607   .   1   .   1   55   55   ALA   HA     H   1    3.981     0.000   .   .   .   .   .   .   A   55   ALA   HA     .   30727   1
      608   .   1   .   1   55   55   ALA   HB1    H   1    0.751     0.000   .   .   .   .   .   .   A   55   ALA   HB1    .   30727   1
      609   .   1   .   1   55   55   ALA   HB2    H   1    0.751     0.000   .   .   .   .   .   .   A   55   ALA   HB2    .   30727   1
      610   .   1   .   1   55   55   ALA   HB3    H   1    0.751     0.000   .   .   .   .   .   .   A   55   ALA   HB3    .   30727   1
      611   .   1   .   1   55   55   ALA   CA     C   13   53.240    0.000   .   .   .   .   .   .   A   55   ALA   CA     .   30727   1
      612   .   1   .   1   55   55   ALA   CB     C   13   20.060    0.000   .   .   .   .   .   .   A   55   ALA   CB     .   30727   1
      613   .   1   .   1   55   55   ALA   N      N   15   124.080   0.000   .   .   .   .   .   .   A   55   ALA   N      .   30727   1
      614   .   1   .   1   56   56   VAL   H      H   1    8.504     0.000   .   .   .   .   .   .   A   56   VAL   H      .   30727   1
      615   .   1   .   1   56   56   VAL   HA     H   1    4.153     0.000   .   .   .   .   .   .   A   56   VAL   HA     .   30727   1
      616   .   1   .   1   56   56   VAL   HB     H   1    2.058     0.000   .   .   .   .   .   .   A   56   VAL   HB     .   30727   1
      617   .   1   .   1   56   56   VAL   HG11   H   1    0.890     0.000   .   .   .   .   .   .   A   56   VAL   HG11   .   30727   1
      618   .   1   .   1   56   56   VAL   HG12   H   1    0.890     0.000   .   .   .   .   .   .   A   56   VAL   HG12   .   30727   1
      619   .   1   .   1   56   56   VAL   HG13   H   1    0.890     0.000   .   .   .   .   .   .   A   56   VAL   HG13   .   30727   1
      620   .   1   .   1   56   56   VAL   HG21   H   1    1.027     0.001   .   .   .   .   .   .   A   56   VAL   HG21   .   30727   1
      621   .   1   .   1   56   56   VAL   HG22   H   1    1.027     0.001   .   .   .   .   .   .   A   56   VAL   HG22   .   30727   1
      622   .   1   .   1   56   56   VAL   HG23   H   1    1.027     0.001   .   .   .   .   .   .   A   56   VAL   HG23   .   30727   1
      623   .   1   .   1   56   56   VAL   CA     C   13   62.740    0.000   .   .   .   .   .   .   A   56   VAL   CA     .   30727   1
      624   .   1   .   1   56   56   VAL   CB     C   13   31.970    0.000   .   .   .   .   .   .   A   56   VAL   CB     .   30727   1
      625   .   1   .   1   56   56   VAL   CG1    C   13   21.470    0.000   .   .   .   .   .   .   A   56   VAL   CG1    .   30727   1
      626   .   1   .   1   56   56   VAL   CG2    C   13   21.920    0.000   .   .   .   .   .   .   A   56   VAL   CG2    .   30727   1
      627   .   1   .   1   56   56   VAL   N      N   15   123.380   0.000   .   .   .   .   .   .   A   56   VAL   N      .   30727   1
      628   .   1   .   1   57   57   VAL   H      H   1    8.173     0.000   .   .   .   .   .   .   A   57   VAL   H      .   30727   1
      629   .   1   .   1   57   57   VAL   HA     H   1    4.615     0.000   .   .   .   .   .   .   A   57   VAL   HA     .   30727   1
      630   .   1   .   1   57   57   VAL   HB     H   1    2.270     0.000   .   .   .   .   .   .   A   57   VAL   HB     .   30727   1
      631   .   1   .   1   57   57   VAL   HG11   H   1    0.119     0.000   .   .   .   .   .   .   A   57   VAL   HG11   .   30727   1
      632   .   1   .   1   57   57   VAL   HG12   H   1    0.119     0.000   .   .   .   .   .   .   A   57   VAL   HG12   .   30727   1
      633   .   1   .   1   57   57   VAL   HG13   H   1    0.119     0.000   .   .   .   .   .   .   A   57   VAL   HG13   .   30727   1
      634   .   1   .   1   57   57   VAL   HG21   H   1    0.703     0.002   .   .   .   .   .   .   A   57   VAL   HG21   .   30727   1
      635   .   1   .   1   57   57   VAL   HG22   H   1    0.703     0.002   .   .   .   .   .   .   A   57   VAL   HG22   .   30727   1
      636   .   1   .   1   57   57   VAL   HG23   H   1    0.703     0.002   .   .   .   .   .   .   A   57   VAL   HG23   .   30727   1
      637   .   1   .   1   57   57   VAL   CB     C   13   34.390    0.000   .   .   .   .   .   .   A   57   VAL   CB     .   30727   1
      638   .   1   .   1   57   57   VAL   CG1    C   13   20.800    0.000   .   .   .   .   .   .   A   57   VAL   CG1    .   30727   1
      639   .   1   .   1   57   57   VAL   CG2    C   13   18.080    0.000   .   .   .   .   .   .   A   57   VAL   CG2    .   30727   1
      640   .   1   .   1   57   57   VAL   N      N   15   121.610   0.000   .   .   .   .   .   .   A   57   VAL   N      .   30727   1
      641   .   1   .   1   58   58   TRP   H      H   1    8.539     0.000   .   .   .   .   .   .   A   58   TRP   H      .   30727   1
      642   .   1   .   1   58   58   TRP   HA     H   1    4.035     0.002   .   .   .   .   .   .   A   58   TRP   HA     .   30727   1
      643   .   1   .   1   58   58   TRP   HB2    H   1    3.011     0.000   .   .   .   .   .   .   A   58   TRP   HB2    .   30727   1
      644   .   1   .   1   58   58   TRP   HB3    H   1    3.429     0.009   .   .   .   .   .   .   A   58   TRP   HB3    .   30727   1
      645   .   1   .   1   58   58   TRP   HD1    H   1    7.244     0.000   .   .   .   .   .   .   A   58   TRP   HD1    .   30727   1
      646   .   1   .   1   58   58   TRP   HE1    H   1    9.983     0.002   .   .   .   .   .   .   A   58   TRP   HE1    .   30727   1
      647   .   1   .   1   58   58   TRP   HE3    H   1    7.643     0.000   .   .   .   .   .   .   A   58   TRP   HE3    .   30727   1
      648   .   1   .   1   58   58   TRP   HZ2    H   1    7.627     0.000   .   .   .   .   .   .   A   58   TRP   HZ2    .   30727   1
      649   .   1   .   1   58   58   TRP   HZ3    H   1    7.300     0.000   .   .   .   .   .   .   A   58   TRP   HZ3    .   30727   1
      650   .   1   .   1   58   58   TRP   HH2    H   1    7.343     0.003   .   .   .   .   .   .   A   58   TRP   HH2    .   30727   1
      651   .   1   .   1   58   58   TRP   CA     C   13   55.350    0.000   .   .   .   .   .   .   A   58   TRP   CA     .   30727   1
      652   .   1   .   1   58   58   TRP   CB     C   13   38.780    0.000   .   .   .   .   .   .   A   58   TRP   CB     .   30727   1
      653   .   1   .   1   58   58   TRP   CG     C   13   108.700   0.000   .   .   .   .   .   .   A   58   TRP   CG     .   30727   1
      654   .   1   .   1   58   58   TRP   CD1    C   13   127.800   0.000   .   .   .   .   .   .   A   58   TRP   CD1    .   30727   1
      655   .   1   .   1   58   58   TRP   CD2    C   13   130.200   0.000   .   .   .   .   .   .   A   58   TRP   CD2    .   30727   1
      656   .   1   .   1   58   58   TRP   CE2    C   13   138.300   0.000   .   .   .   .   .   .   A   58   TRP   CE2    .   30727   1
      657   .   1   .   1   58   58   TRP   CE3    C   13   120.900   0.000   .   .   .   .   .   .   A   58   TRP   CE3    .   30727   1
      658   .   1   .   1   58   58   TRP   CZ2    C   13   114.760   0.000   .   .   .   .   .   .   A   58   TRP   CZ2    .   30727   1
      659   .   1   .   1   58   58   TRP   CZ3    C   13   125.090   0.000   .   .   .   .   .   .   A   58   TRP   CZ3    .   30727   1
      660   .   1   .   1   58   58   TRP   CH2    C   13   122.710   0.000   .   .   .   .   .   .   A   58   TRP   CH2    .   30727   1
      661   .   1   .   1   58   58   TRP   N      N   15   118.800   0.000   .   .   .   .   .   .   A   58   TRP   N      .   30727   1
      662   .   1   .   1   58   58   TRP   NE1    N   15   129.960   0.000   .   .   .   .   .   .   A   58   TRP   NE1    .   30727   1
      663   .   1   .   1   59   59   PRO   HA     H   1    3.648     0.000   .   .   .   .   .   .   A   59   PRO   HA     .   30727   1
      664   .   1   .   1   59   59   PRO   HB2    H   1    1.374     0.000   .   .   .   .   .   .   A   59   PRO   HB2    .   30727   1
      665   .   1   .   1   59   59   PRO   HB3    H   1    1.291     0.000   .   .   .   .   .   .   A   59   PRO   HB3    .   30727   1
      666   .   1   .   1   59   59   PRO   HG2    H   1    0.103     0.000   .   .   .   .   .   .   A   59   PRO   HG2    .   30727   1
      667   .   1   .   1   59   59   PRO   HG3    H   1    1.065     0.000   .   .   .   .   .   .   A   59   PRO   HG3    .   30727   1
      668   .   1   .   1   59   59   PRO   HD2    H   1    3.372     0.000   .   .   .   .   .   .   A   59   PRO   HD2    .   30727   1
      669   .   1   .   1   59   59   PRO   HD3    H   1    3.166     0.000   .   .   .   .   .   .   A   59   PRO   HD3    .   30727   1
      670   .   1   .   1   59   59   PRO   CA     C   13   61.600    0.000   .   .   .   .   .   .   A   59   PRO   CA     .   30727   1
      671   .   1   .   1   59   59   PRO   CB     C   13   33.030    0.000   .   .   .   .   .   .   A   59   PRO   CB     .   30727   1
      672   .   1   .   1   59   59   PRO   CD     C   13   50.100    0.000   .   .   .   .   .   .   A   59   PRO   CD     .   30727   1
      673   .   1   .   1   60   60   LEU   H      H   1    8.771     0.000   .   .   .   .   .   .   A   60   LEU   H      .   30727   1
      674   .   1   .   1   60   60   LEU   HA     H   1    4.526     0.000   .   .   .   .   .   .   A   60   LEU   HA     .   30727   1
      675   .   1   .   1   60   60   LEU   HB2    H   1    1.840     0.000   .   .   .   .   .   .   A   60   LEU   HB2    .   30727   1
      676   .   1   .   1   60   60   LEU   HB3    H   1    1.580     0.001   .   .   .   .   .   .   A   60   LEU   HB3    .   30727   1
      677   .   1   .   1   60   60   LEU   HG     H   1    1.663     0.000   .   .   .   .   .   .   A   60   LEU   HG     .   30727   1
      678   .   1   .   1   60   60   LEU   HD11   H   1    0.907     0.000   .   .   .   .   .   .   A   60   LEU   HD11   .   30727   1
      679   .   1   .   1   60   60   LEU   HD12   H   1    0.907     0.000   .   .   .   .   .   .   A   60   LEU   HD12   .   30727   1
      680   .   1   .   1   60   60   LEU   HD13   H   1    0.907     0.000   .   .   .   .   .   .   A   60   LEU   HD13   .   30727   1
      681   .   1   .   1   60   60   LEU   HD21   H   1    0.819     0.001   .   .   .   .   .   .   A   60   LEU   HD21   .   30727   1
      682   .   1   .   1   60   60   LEU   HD22   H   1    0.819     0.001   .   .   .   .   .   .   A   60   LEU   HD22   .   30727   1
      683   .   1   .   1   60   60   LEU   HD23   H   1    0.819     0.001   .   .   .   .   .   .   A   60   LEU   HD23   .   30727   1
      684   .   1   .   1   60   60   LEU   CA     C   13   52.220    0.000   .   .   .   .   .   .   A   60   LEU   CA     .   30727   1
      685   .   1   .   1   60   60   LEU   CB     C   13   40.900    0.000   .   .   .   .   .   .   A   60   LEU   CB     .   30727   1
      686   .   1   .   1   60   60   LEU   CG     C   13   26.980    0.000   .   .   .   .   .   .   A   60   LEU   CG     .   30727   1
      687   .   1   .   1   60   60   LEU   CD1    C   13   23.430    0.000   .   .   .   .   .   .   A   60   LEU   CD1    .   30727   1
      688   .   1   .   1   60   60   LEU   CD2    C   13   26.530    0.000   .   .   .   .   .   .   A   60   LEU   CD2    .   30727   1
      689   .   1   .   1   60   60   LEU   N      N   15   120.800   0.000   .   .   .   .   .   .   A   60   LEU   N      .   30727   1
      690   .   1   .   1   61   61   PRO   HA     H   1    4.160     0.000   .   .   .   .   .   .   A   61   PRO   HA     .   30727   1
      691   .   1   .   1   61   61   PRO   HB2    H   1    1.849     0.003   .   .   .   .   .   .   A   61   PRO   HB2    .   30727   1
      692   .   1   .   1   61   61   PRO   HB3    H   1    2.246     0.000   .   .   .   .   .   .   A   61   PRO   HB3    .   30727   1
      693   .   1   .   1   61   61   PRO   HG2    H   1    2.027     0.000   .   .   .   .   .   .   A   61   PRO   HG2    .   30727   1
      694   .   1   .   1   61   61   PRO   HG3    H   1    2.027     0.000   .   .   .   .   .   .   A   61   PRO   HG3    .   30727   1
      695   .   1   .   1   61   61   PRO   HD2    H   1    3.692     0.000   .   .   .   .   .   .   A   61   PRO   HD2    .   30727   1
      696   .   1   .   1   61   61   PRO   HD3    H   1    3.861     0.000   .   .   .   .   .   .   A   61   PRO   HD3    .   30727   1
      697   .   1   .   1   61   61   PRO   CA     C   13   64.080    0.000   .   .   .   .   .   .   A   61   PRO   CA     .   30727   1
      698   .   1   .   1   61   61   PRO   CB     C   13   31.700    0.000   .   .   .   .   .   .   A   61   PRO   CB     .   30727   1
      699   .   1   .   1   61   61   PRO   CG     C   13   27.780    0.000   .   .   .   .   .   .   A   61   PRO   CG     .   30727   1
      700   .   1   .   1   61   61   PRO   CD     C   13   50.400    0.000   .   .   .   .   .   .   A   61   PRO   CD     .   30727   1
      701   .   1   .   1   62   62   ASN   H      H   1    8.247     0.000   .   .   .   .   .   .   A   62   ASN   H      .   30727   1
      702   .   1   .   1   62   62   ASN   HA     H   1    4.639     0.000   .   .   .   .   .   .   A   62   ASN   HA     .   30727   1
      703   .   1   .   1   62   62   ASN   HB2    H   1    2.828     0.000   .   .   .   .   .   .   A   62   ASN   HB2    .   30727   1
      704   .   1   .   1   62   62   ASN   HB3    H   1    2.857     0.000   .   .   .   .   .   .   A   62   ASN   HB3    .   30727   1
      705   .   1   .   1   62   62   ASN   HD21   H   1    6.886     0.000   .   .   .   .   .   .   A   62   ASN   HD21   .   30727   1
      706   .   1   .   1   62   62   ASN   HD22   H   1    7.549     0.000   .   .   .   .   .   .   A   62   ASN   HD22   .   30727   1
      707   .   1   .   1   62   62   ASN   CA     C   13   62.860    0.000   .   .   .   .   .   .   A   62   ASN   CA     .   30727   1
      708   .   1   .   1   62   62   ASN   CB     C   13   38.480    0.000   .   .   .   .   .   .   A   62   ASN   CB     .   30727   1
      709   .   1   .   1   62   62   ASN   N      N   15   112.160   0.000   .   .   .   .   .   .   A   62   ASN   N      .   30727   1
      710   .   1   .   1   62   62   ASN   ND2    N   15   113.100   0.000   .   .   .   .   .   .   A   62   ASN   ND2    .   30727   1
      711   .   1   .   1   63   63   LYS   H      H   1    7.032     0.000   .   .   .   .   .   .   A   63   LYS   H      .   30727   1
      712   .   1   .   1   63   63   LYS   HA     H   1    4.477     0.000   .   .   .   .   .   .   A   63   LYS   HA     .   30727   1
      713   .   1   .   1   63   63   LYS   HB2    H   1    1.515     0.002   .   .   .   .   .   .   A   63   LYS   HB2    .   30727   1
      714   .   1   .   1   63   63   LYS   HB3    H   1    1.573     0.002   .   .   .   .   .   .   A   63   LYS   HB3    .   30727   1
      715   .   1   .   1   63   63   LYS   HG2    H   1    1.465     0.000   .   .   .   .   .   .   A   63   LYS   HG2    .   30727   1
      716   .   1   .   1   63   63   LYS   HG3    H   1    1.465     0.000   .   .   .   .   .   .   A   63   LYS   HG3    .   30727   1
      717   .   1   .   1   63   63   LYS   HD2    H   1    1.181     0.001   .   .   .   .   .   .   A   63   LYS   HD2    .   30727   1
      718   .   1   .   1   63   63   LYS   HD3    H   1    1.181     0.001   .   .   .   .   .   .   A   63   LYS   HD3    .   30727   1
      719   .   1   .   1   63   63   LYS   HE2    H   1    2.922     0.001   .   .   .   .   .   .   A   63   LYS   HE2    .   30727   1
      720   .   1   .   1   63   63   LYS   HE3    H   1    2.922     0.001   .   .   .   .   .   .   A   63   LYS   HE3    .   30727   1
      721   .   1   .   1   63   63   LYS   CA     C   13   55.640    0.000   .   .   .   .   .   .   A   63   LYS   CA     .   30727   1
      722   .   1   .   1   63   63   LYS   CB     C   13   34.090    0.000   .   .   .   .   .   .   A   63   LYS   CB     .   30727   1
      723   .   1   .   1   63   63   LYS   CD     C   13   24.290    0.000   .   .   .   .   .   .   A   63   LYS   CD     .   30727   1
      724   .   1   .   1   63   63   LYS   CE     C   13   42.250    0.000   .   .   .   .   .   .   A   63   LYS   CE     .   30727   1
      725   .   1   .   1   63   63   LYS   N      N   15   120.020   0.000   .   .   .   .   .   .   A   63   LYS   N      .   30727   1
      726   .   1   .   1   64   64   ARG   H      H   1    8.476     0.000   .   .   .   .   .   .   A   64   ARG   H      .   30727   1
      727   .   1   .   1   64   64   ARG   HA     H   1    4.680     0.000   .   .   .   .   .   .   A   64   ARG   HA     .   30727   1
      728   .   1   .   1   64   64   ARG   HB2    H   1    1.678     0.000   .   .   .   .   .   .   A   64   ARG   HB2    .   30727   1
      729   .   1   .   1   64   64   ARG   HB3    H   1    1.767     0.000   .   .   .   .   .   .   A   64   ARG   HB3    .   30727   1
      730   .   1   .   1   64   64   ARG   HG2    H   1    1.556     0.000   .   .   .   .   .   .   A   64   ARG   HG2    .   30727   1
      731   .   1   .   1   64   64   ARG   HG3    H   1    1.605     0.000   .   .   .   .   .   .   A   64   ARG   HG3    .   30727   1
      732   .   1   .   1   64   64   ARG   HD2    H   1    3.164     0.000   .   .   .   .   .   .   A   64   ARG   HD2    .   30727   1
      733   .   1   .   1   64   64   ARG   HE     H   1    7.128     0.002   .   .   .   .   .   .   A   64   ARG   HE     .   30727   1
      734   .   1   .   1   64   64   ARG   CA     C   13   55.000    0.000   .   .   .   .   .   .   A   64   ARG   CA     .   30727   1
      735   .   1   .   1   64   64   ARG   CB     C   13   31.240    0.000   .   .   .   .   .   .   A   64   ARG   CB     .   30727   1
      736   .   1   .   1   64   64   ARG   CG     C   13   27.110    0.000   .   .   .   .   .   .   A   64   ARG   CG     .   30727   1
      737   .   1   .   1   64   64   ARG   CD     C   13   43.270    0.000   .   .   .   .   .   .   A   64   ARG   CD     .   30727   1
      738   .   1   .   1   64   64   ARG   N      N   15   125.370   0.000   .   .   .   .   .   .   A   64   ARG   N      .   30727   1
      739   .   1   .   1   65   65   CYS   H      H   1    8.747     0.000   .   .   .   .   .   .   A   65   CYS   H      .   30727   1
      740   .   1   .   1   65   65   CYS   HA     H   1    4.671     0.000   .   .   .   .   .   .   A   65   CYS   HA     .   30727   1
      741   .   1   .   1   65   65   CYS   HB2    H   1    3.072     0.002   .   .   .   .   .   .   A   65   CYS   HB2    .   30727   1
      742   .   1   .   1   65   65   CYS   HB3    H   1    3.279     0.003   .   .   .   .   .   .   A   65   CYS   HB3    .   30727   1
      743   .   1   .   1   65   65   CYS   CA     C   13   59.190    0.000   .   .   .   .   .   .   A   65   CYS   CA     .   30727   1
      744   .   1   .   1   65   65   CYS   CB     C   13   42.100    0.000   .   .   .   .   .   .   A   65   CYS   CB     .   30727   1
      745   .   1   .   1   65   65   CYS   N      N   15   123.260   0.000   .   .   .   .   .   .   A   65   CYS   N      .   30727   1
      746   .   1   .   1   66   66   LYS   H      H   1    8.805     0.000   .   .   .   .   .   .   A   66   LYS   H      .   30727   1
      747   .   1   .   1   66   66   LYS   HA     H   1    4.283     0.000   .   .   .   .   .   .   A   66   LYS   HA     .   30727   1
      748   .   1   .   1   66   66   LYS   HB2    H   1    1.826     0.001   .   .   .   .   .   .   A   66   LYS   HB2    .   30727   1
      749   .   1   .   1   66   66   LYS   HB3    H   1    1.888     0.000   .   .   .   .   .   .   A   66   LYS   HB3    .   30727   1
      750   .   1   .   1   66   66   LYS   HG2    H   1    1.458     0.000   .   .   .   .   .   .   A   66   LYS   HG2    .   30727   1
      751   .   1   .   1   66   66   LYS   HG3    H   1    1.527     0.000   .   .   .   .   .   .   A   66   LYS   HG3    .   30727   1
      752   .   1   .   1   66   66   LYS   HD2    H   1    1.706     0.000   .   .   .   .   .   .   A   66   LYS   HD2    .   30727   1
      753   .   1   .   1   66   66   LYS   HD3    H   1    1.706     0.000   .   .   .   .   .   .   A   66   LYS   HD3    .   30727   1
      754   .   1   .   1   66   66   LYS   HE2    H   1    3.013     0.000   .   .   .   .   .   .   A   66   LYS   HE2    .   30727   1
      755   .   1   .   1   66   66   LYS   HE3    H   1    3.013     0.000   .   .   .   .   .   .   A   66   LYS   HE3    .   30727   1
      756   .   1   .   1   66   66   LYS   HZ1    H   1    7.109     0.000   .   .   .   .   .   .   A   66   LYS   HZ1    .   30727   1
      757   .   1   .   1   66   66   LYS   HZ2    H   1    7.428     0.000   .   .   .   .   .   .   A   66   LYS   HZ2    .   30727   1
      758   .   1   .   1   66   66   LYS   HZ3    H   1    7.428     0.000   .   .   .   .   .   .   A   66   LYS   HZ3    .   30727   1
      759   .   1   .   1   66   66   LYS   CA     C   13   56.840    0.000   .   .   .   .   .   .   A   66   LYS   CA     .   30727   1
      760   .   1   .   1   66   66   LYS   CB     C   13   32.900    0.000   .   .   .   .   .   .   A   66   LYS   CB     .   30727   1
      761   .   1   .   1   66   66   LYS   CG     C   13   24.790    0.000   .   .   .   .   .   .   A   66   LYS   CG     .   30727   1
      762   .   1   .   1   66   66   LYS   CD     C   13   29.100    0.000   .   .   .   .   .   .   A   66   LYS   CD     .   30727   1
      763   .   1   .   1   66   66   LYS   CE     C   13   42.250    0.000   .   .   .   .   .   .   A   66   LYS   CE     .   30727   1
      764   .   1   .   1   66   66   LYS   N      N   15   130.260   0.000   .   .   .   .   .   .   A   66   LYS   N      .   30727   1
      765   .   1   .   1   66   66   LYS   NZ     N   15   107.990   0.000   .   .   .   .   .   .   A   66   LYS   NZ     .   30727   1
   stop_
save_