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                      30826
   _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 NOESY'   .   .   .   30826   1
      2   '2D 1H-1H TOCSY'   .   .   .   30826   1
      3   '2D 1H-13C HSQC'   .   .   .   30826   1
      4   '2D DQF-COSY'      .   .   .   30826   1
      5   '2D 1H-15N HSQC'   .   .   .   30826   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    CYS   HA     H   1    4.423     0.000   .   .   .   .   .   A   A   1    CYS   HA     .   30826   1
      2     .   1   .   1   1    1    CYS   HB2    H   1    3.354     0.000   .   .   .   .   .   A   A   1    CYS   HB2    .   30826   1
      3     .   1   .   1   1    1    CYS   HB3    H   1    3.247     0.000   .   .   .   .   .   A   A   1    CYS   HB3    .   30826   1
      4     .   1   .   1   1    1    CYS   CB     C   13   38.147    0.000   .   .   .   .   .   A   A   1    CYS   CB     .   30826   1
      5     .   1   .   1   2    2    ARG   H      H   1    8.480     0.000   .   .   .   .   .   A   A   2    ARG   H      .   30826   1
      6     .   1   .   1   2    2    ARG   HA     H   1    4.683     0.000   .   .   .   .   .   A   A   2    ARG   HA     .   30826   1
      7     .   1   .   1   2    2    ARG   HB2    H   1    1.943     0.000   .   .   .   .   .   A   A   2    ARG   HB2    .   30826   1
      8     .   1   .   1   2    2    ARG   HB3    H   1    1.797     0.000   .   .   .   .   .   A   A   2    ARG   HB3    .   30826   1
      9     .   1   .   1   2    2    ARG   HG2    H   1    1.663     0.000   .   .   .   .   .   A   A   2    ARG   HG2    .   30826   1
      10    .   1   .   1   2    2    ARG   HG3    H   1    1.439     0.000   .   .   .   .   .   A   A   2    ARG   HG3    .   30826   1
      11    .   1   .   1   2    2    ARG   HD2    H   1    3.194     0.000   .   .   .   .   .   A   A   2    ARG   HD2    .   30826   1
      12    .   1   .   1   2    2    ARG   HD3    H   1    3.194     0.000   .   .   .   .   .   A   A   2    ARG   HD3    .   30826   1
      13    .   1   .   1   2    2    ARG   HE     H   1    7.155     0.000   .   .   .   .   .   A   A   2    ARG   HE     .   30826   1
      14    .   1   .   1   2    2    ARG   CA     C   13   55.032    0.000   .   .   .   .   .   A   A   2    ARG   CA     .   30826   1
      15    .   1   .   1   2    2    ARG   CB     C   13   33.095    0.000   .   .   .   .   .   A   A   2    ARG   CB     .   30826   1
      16    .   1   .   1   2    2    ARG   CG     C   13   25.943    0.000   .   .   .   .   .   A   A   2    ARG   CG     .   30826   1
      17    .   1   .   1   2    2    ARG   CD     C   13   43.307    0.000   .   .   .   .   .   A   A   2    ARG   CD     .   30826   1
      18    .   1   .   1   2    2    ARG   NE     N   15   124.609   0.000   .   .   .   .   .   A   A   2    ARG   NE     .   30826   1
      19    .   1   .   1   3    3    ASP   H      H   1    8.807     0.000   .   .   .   .   .   A   A   3    ASP   H      .   30826   1
      20    .   1   .   1   3    3    ASP   HA     H   1    4.882     0.000   .   .   .   .   .   A   A   3    ASP   HA     .   30826   1
      21    .   1   .   1   3    3    ASP   HB2    H   1    3.285     0.000   .   .   .   .   .   A   A   3    ASP   HB2    .   30826   1
      22    .   1   .   1   3    3    ASP   HB3    H   1    2.706     0.000   .   .   .   .   .   A   A   3    ASP   HB3    .   30826   1
      23    .   1   .   1   3    3    ASP   CA     C   13   52.718    0.000   .   .   .   .   .   A   A   3    ASP   CA     .   30826   1
      24    .   1   .   1   3    3    ASP   CB     C   13   41.756    0.000   .   .   .   .   .   A   A   3    ASP   CB     .   30826   1
      25    .   1   .   1   3    3    ASP   N      N   15   121.579   0.000   .   .   .   .   .   A   A   3    ASP   N      .   30826   1
      26    .   1   .   1   4    4    ARG   H      H   1    8.854     0.000   .   .   .   .   .   A   A   4    ARG   H      .   30826   1
      27    .   1   .   1   4    4    ARG   HA     H   1    4.456     0.000   .   .   .   .   .   A   A   4    ARG   HA     .   30826   1
      28    .   1   .   1   4    4    ARG   HB2    H   1    2.158     0.000   .   .   .   .   .   A   A   4    ARG   HB2    .   30826   1
      29    .   1   .   1   4    4    ARG   HB3    H   1    1.993     0.000   .   .   .   .   .   A   A   4    ARG   HB3    .   30826   1
      30    .   1   .   1   4    4    ARG   HG2    H   1    1.859     0.000   .   .   .   .   .   A   A   4    ARG   HG2    .   30826   1
      31    .   1   .   1   4    4    ARG   HG3    H   1    1.674     0.000   .   .   .   .   .   A   A   4    ARG   HG3    .   30826   1
      32    .   1   .   1   4    4    ARG   HD2    H   1    3.291     0.000   .   .   .   .   .   A   A   4    ARG   HD2    .   30826   1
      33    .   1   .   1   4    4    ARG   HD3    H   1    3.291     0.000   .   .   .   .   .   A   A   4    ARG   HD3    .   30826   1
      34    .   1   .   1   4    4    ARG   HE     H   1    7.212     0.000   .   .   .   .   .   A   A   4    ARG   HE     .   30826   1
      35    .   1   .   1   4    4    ARG   CA     C   13   57.024    0.000   .   .   .   .   .   A   A   4    ARG   CA     .   30826   1
      36    .   1   .   1   4    4    ARG   CB     C   13   31.934    0.000   .   .   .   .   .   A   A   4    ARG   CB     .   30826   1
      37    .   1   .   1   4    4    ARG   CG     C   13   28.262    0.000   .   .   .   .   .   A   A   4    ARG   CG     .   30826   1
      38    .   1   .   1   4    4    ARG   CD     C   13   43.093    0.000   .   .   .   .   .   A   A   4    ARG   CD     .   30826   1
      39    .   1   .   1   4    4    ARG   N      N   15   119.673   0.000   .   .   .   .   .   A   A   4    ARG   N      .   30826   1
      40    .   1   .   1   4    4    ARG   NE     N   15   124.710   0.000   .   .   .   .   .   A   A   4    ARG   NE     .   30826   1
      41    .   1   .   1   5    5    ILE   H      H   1    7.191     0.000   .   .   .   .   .   A   A   5    ILE   H      .   30826   1
      42    .   1   .   1   5    5    ILE   HA     H   1    4.724     0.000   .   .   .   .   .   A   A   5    ILE   HA     .   30826   1
      43    .   1   .   1   5    5    ILE   HB     H   1    2.237     0.000   .   .   .   .   .   A   A   5    ILE   HB     .   30826   1
      44    .   1   .   1   5    5    ILE   HG12   H   1    1.466     0.000   .   .   .   .   .   A   A   5    ILE   HG12   .   30826   1
      45    .   1   .   1   5    5    ILE   HG13   H   1    0.858     0.000   .   .   .   .   .   A   A   5    ILE   HG13   .   30826   1
      46    .   1   .   1   5    5    ILE   HG21   H   1    0.910     0.000   .   .   .   .   .   A   A   5    ILE   HG21   .   30826   1
      47    .   1   .   1   5    5    ILE   HG22   H   1    0.910     0.000   .   .   .   .   .   A   A   5    ILE   HG22   .   30826   1
      48    .   1   .   1   5    5    ILE   HG23   H   1    0.910     0.000   .   .   .   .   .   A   A   5    ILE   HG23   .   30826   1
      49    .   1   .   1   5    5    ILE   HD11   H   1    0.733     0.000   .   .   .   .   .   A   A   5    ILE   HD11   .   30826   1
      50    .   1   .   1   5    5    ILE   HD12   H   1    0.733     0.000   .   .   .   .   .   A   A   5    ILE   HD12   .   30826   1
      51    .   1   .   1   5    5    ILE   HD13   H   1    0.733     0.000   .   .   .   .   .   A   A   5    ILE   HD13   .   30826   1
      52    .   1   .   1   5    5    ILE   CA     C   13   52.868    0.000   .   .   .   .   .   A   A   5    ILE   CA     .   30826   1
      53    .   1   .   1   5    5    ILE   CB     C   13   37.676    0.000   .   .   .   .   .   A   A   5    ILE   CB     .   30826   1
      54    .   1   .   1   5    5    ILE   CG1    C   13   25.647    0.000   .   .   .   .   .   A   A   5    ILE   CG1    .   30826   1
      55    .   1   .   1   5    5    ILE   CG2    C   13   17.453    0.000   .   .   .   .   .   A   A   5    ILE   CG2    .   30826   1
      56    .   1   .   1   5    5    ILE   CD1    C   13   14.031    0.000   .   .   .   .   .   A   A   5    ILE   CD1    .   30826   1
      57    .   1   .   1   5    5    ILE   N      N   15   114.549   0.000   .   .   .   .   .   A   A   5    ILE   N      .   30826   1
      58    .   1   .   1   6    6    PRO   HA     H   1    4.275     0.000   .   .   .   .   .   A   A   6    PRO   HA     .   30826   1
      59    .   1   .   1   6    6    PRO   HB2    H   1    2.491     0.000   .   .   .   .   .   A   A   6    PRO   HB2    .   30826   1
      60    .   1   .   1   6    6    PRO   HB3    H   1    1.914     0.000   .   .   .   .   .   A   A   6    PRO   HB3    .   30826   1
      61    .   1   .   1   6    6    PRO   HG2    H   1    2.186     0.000   .   .   .   .   .   A   A   6    PRO   HG2    .   30826   1
      62    .   1   .   1   6    6    PRO   HG3    H   1    1.993     0.000   .   .   .   .   .   A   A   6    PRO   HG3    .   30826   1
      63    .   1   .   1   6    6    PRO   HD2    H   1    3.862     0.000   .   .   .   .   .   A   A   6    PRO   HD2    .   30826   1
      64    .   1   .   1   6    6    PRO   HD3    H   1    3.522     0.000   .   .   .   .   .   A   A   6    PRO   HD3    .   30826   1
      65    .   1   .   1   6    6    PRO   CA     C   13   64.149    0.000   .   .   .   .   .   A   A   6    PRO   CA     .   30826   1
      66    .   1   .   1   6    6    PRO   CB     C   13   32.500    0.000   .   .   .   .   .   A   A   6    PRO   CB     .   30826   1
      67    .   1   .   1   6    6    PRO   CG     C   13   28.170    0.000   .   .   .   .   .   A   A   6    PRO   CG     .   30826   1
      68    .   1   .   1   6    6    PRO   CD     C   13   51.253    0.010   .   .   .   .   .   A   A   6    PRO   CD     .   30826   1
      69    .   1   .   1   7    7    GLN   H      H   1    8.739     0.000   .   .   .   .   .   A   A   7    GLN   H      .   30826   1
      70    .   1   .   1   7    7    GLN   HA     H   1    3.898     0.000   .   .   .   .   .   A   A   7    GLN   HA     .   30826   1
      71    .   1   .   1   7    7    GLN   HB2    H   1    2.260     0.000   .   .   .   .   .   A   A   7    GLN   HB2    .   30826   1
      72    .   1   .   1   7    7    GLN   HB3    H   1    2.091     0.000   .   .   .   .   .   A   A   7    GLN   HB3    .   30826   1
      73    .   1   .   1   7    7    GLN   HG2    H   1    2.476     0.000   .   .   .   .   .   A   A   7    GLN   HG2    .   30826   1
      74    .   1   .   1   7    7    GLN   HG3    H   1    2.395     0.000   .   .   .   .   .   A   A   7    GLN   HG3    .   30826   1
      75    .   1   .   1   7    7    GLN   HE21   H   1    7.638     0.000   .   .   .   .   .   A   A   7    GLN   HE21   .   30826   1
      76    .   1   .   1   7    7    GLN   HE22   H   1    6.920     0.000   .   .   .   .   .   A   A   7    GLN   HE22   .   30826   1
      77    .   1   .   1   7    7    GLN   CA     C   13   59.767    0.000   .   .   .   .   .   A   A   7    GLN   CA     .   30826   1
      78    .   1   .   1   7    7    GLN   CB     C   13   28.593    0.007   .   .   .   .   .   A   A   7    GLN   CB     .   30826   1
      79    .   1   .   1   7    7    GLN   CG     C   13   33.721    0.000   .   .   .   .   .   A   A   7    GLN   CG     .   30826   1
      80    .   1   .   1   7    7    GLN   N      N   15   124.523   0.000   .   .   .   .   .   A   A   7    GLN   N      .   30826   1
      81    .   1   .   1   7    7    GLN   NE2    N   15   112.155   0.000   .   .   .   .   .   A   A   7    GLN   NE2    .   30826   1
      82    .   1   .   1   8    8    ASN   H      H   1    8.915     0.000   .   .   .   .   .   A   A   8    ASN   H      .   30826   1
      83    .   1   .   1   8    8    ASN   HA     H   1    4.434     0.000   .   .   .   .   .   A   A   8    ASN   HA     .   30826   1
      84    .   1   .   1   8    8    ASN   HB2    H   1    2.811     0.000   .   .   .   .   .   A   A   8    ASN   HB2    .   30826   1
      85    .   1   .   1   8    8    ASN   HB3    H   1    2.811     0.000   .   .   .   .   .   A   A   8    ASN   HB3    .   30826   1
      86    .   1   .   1   8    8    ASN   HD21   H   1    7.685     0.000   .   .   .   .   .   A   A   8    ASN   HD21   .   30826   1
      87    .   1   .   1   8    8    ASN   HD22   H   1    6.901     0.000   .   .   .   .   .   A   A   8    ASN   HD22   .   30826   1
      88    .   1   .   1   8    8    ASN   CA     C   13   55.528    0.000   .   .   .   .   .   A   A   8    ASN   CA     .   30826   1
      89    .   1   .   1   8    8    ASN   CB     C   13   36.672    0.000   .   .   .   .   .   A   A   8    ASN   CB     .   30826   1
      90    .   1   .   1   8    8    ASN   N      N   15   114.518   0.000   .   .   .   .   .   A   A   8    ASN   N      .   30826   1
      91    .   1   .   1   8    8    ASN   ND2    N   15   113.428   0.000   .   .   .   .   .   A   A   8    ASN   ND2    .   30826   1
      92    .   1   .   1   9    9    VAL   H      H   1    7.390     0.000   .   .   .   .   .   A   A   9    VAL   H      .   30826   1
      93    .   1   .   1   9    9    VAL   HA     H   1    3.773     0.000   .   .   .   .   .   A   A   9    VAL   HA     .   30826   1
      94    .   1   .   1   9    9    VAL   HB     H   1    2.177     0.000   .   .   .   .   .   A   A   9    VAL   HB     .   30826   1
      95    .   1   .   1   9    9    VAL   HG11   H   1    0.958     0.000   .   .   .   .   .   A   A   9    VAL   HG11   .   30826   1
      96    .   1   .   1   9    9    VAL   HG12   H   1    0.958     0.000   .   .   .   .   .   A   A   9    VAL   HG12   .   30826   1
      97    .   1   .   1   9    9    VAL   HG13   H   1    0.958     0.000   .   .   .   .   .   A   A   9    VAL   HG13   .   30826   1
      98    .   1   .   1   9    9    VAL   HG21   H   1    1.001     0.000   .   .   .   .   .   A   A   9    VAL   HG21   .   30826   1
      99    .   1   .   1   9    9    VAL   HG22   H   1    1.001     0.000   .   .   .   .   .   A   A   9    VAL   HG22   .   30826   1
      100   .   1   .   1   9    9    VAL   HG23   H   1    1.001     0.000   .   .   .   .   .   A   A   9    VAL   HG23   .   30826   1
      101   .   1   .   1   9    9    VAL   CA     C   13   65.798    0.000   .   .   .   .   .   A   A   9    VAL   CA     .   30826   1
      102   .   1   .   1   9    9    VAL   CB     C   13   31.257    0.000   .   .   .   .   .   A   A   9    VAL   CB     .   30826   1
      103   .   1   .   1   9    9    VAL   CG1    C   13   22.050    0.000   .   .   .   .   .   A   A   9    VAL   CG1    .   30826   1
      104   .   1   .   1   9    9    VAL   CG2    C   13   21.641    0.000   .   .   .   .   .   A   A   9    VAL   CG2    .   30826   1
      105   .   1   .   1   9    9    VAL   N      N   15   122.634   0.000   .   .   .   .   .   A   A   9    VAL   N      .   30826   1
      106   .   1   .   1   10   10   CYS   H      H   1    7.664     0.000   .   .   .   .   .   A   A   10   CYS   H      .   30826   1
      107   .   1   .   1   10   10   CYS   HA     H   1    4.571     0.000   .   .   .   .   .   A   A   10   CYS   HA     .   30826   1
      108   .   1   .   1   10   10   CYS   HB2    H   1    3.031     0.000   .   .   .   .   .   A   A   10   CYS   HB2    .   30826   1
      109   .   1   .   1   10   10   CYS   HB3    H   1    2.717     0.000   .   .   .   .   .   A   A   10   CYS   HB3    .   30826   1
      110   .   1   .   1   10   10   CYS   CA     C   13   57.419    0.000   .   .   .   .   .   A   A   10   CYS   CA     .   30826   1
      111   .   1   .   1   10   10   CYS   CB     C   13   37.378    0.000   .   .   .   .   .   A   A   10   CYS   CB     .   30826   1
      112   .   1   .   1   10   10   CYS   N      N   15   118.759   0.000   .   .   .   .   .   A   A   10   CYS   N      .   30826   1
      113   .   1   .   1   11   11   GLU   H      H   1    9.108     0.000   .   .   .   .   .   A   A   11   GLU   H      .   30826   1
      114   .   1   .   1   11   11   GLU   HA     H   1    3.913     0.000   .   .   .   .   .   A   A   11   GLU   HA     .   30826   1
      115   .   1   .   1   11   11   GLU   HB2    H   1    2.184     0.000   .   .   .   .   .   A   A   11   GLU   HB2    .   30826   1
      116   .   1   .   1   11   11   GLU   HB3    H   1    2.073     0.000   .   .   .   .   .   A   A   11   GLU   HB3    .   30826   1
      117   .   1   .   1   11   11   GLU   HG2    H   1    2.506     0.000   .   .   .   .   .   A   A   11   GLU   HG2    .   30826   1
      118   .   1   .   1   11   11   GLU   HG3    H   1    2.436     0.000   .   .   .   .   .   A   A   11   GLU   HG3    .   30826   1
      119   .   1   .   1   11   11   GLU   CA     C   13   59.306    0.000   .   .   .   .   .   A   A   11   GLU   CA     .   30826   1
      120   .   1   .   1   11   11   GLU   CB     C   13   28.194    0.000   .   .   .   .   .   A   A   11   GLU   CB     .   30826   1
      121   .   1   .   1   11   11   GLU   CG     C   13   34.893    0.000   .   .   .   .   .   A   A   11   GLU   CG     .   30826   1
      122   .   1   .   1   11   11   GLU   N      N   15   120.009   0.000   .   .   .   .   .   A   A   11   GLU   N      .   30826   1
      123   .   1   .   1   12   12   GLN   H      H   1    7.553     0.000   .   .   .   .   .   A   A   12   GLN   H      .   30826   1
      124   .   1   .   1   12   12   GLN   HA     H   1    4.054     0.000   .   .   .   .   .   A   A   12   GLN   HA     .   30826   1
      125   .   1   .   1   12   12   GLN   HB2    H   1    2.261     0.000   .   .   .   .   .   A   A   12   GLN   HB2    .   30826   1
      126   .   1   .   1   12   12   GLN   HB3    H   1    2.261     0.000   .   .   .   .   .   A   A   12   GLN   HB3    .   30826   1
      127   .   1   .   1   12   12   GLN   HG2    H   1    2.516     0.000   .   .   .   .   .   A   A   12   GLN   HG2    .   30826   1
      128   .   1   .   1   12   12   GLN   HG3    H   1    2.426     0.000   .   .   .   .   .   A   A   12   GLN   HG3    .   30826   1
      129   .   1   .   1   12   12   GLN   HE21   H   1    7.388     0.000   .   .   .   .   .   A   A   12   GLN   HE21   .   30826   1
      130   .   1   .   1   12   12   GLN   HE22   H   1    6.932     0.000   .   .   .   .   .   A   A   12   GLN   HE22   .   30826   1
      131   .   1   .   1   12   12   GLN   CA     C   13   58.783    0.000   .   .   .   .   .   A   A   12   GLN   CA     .   30826   1
      132   .   1   .   1   12   12   GLN   CB     C   13   28.011    0.000   .   .   .   .   .   A   A   12   GLN   CB     .   30826   1
      133   .   1   .   1   12   12   GLN   CG     C   13   33.727    0.000   .   .   .   .   .   A   A   12   GLN   CG     .   30826   1
      134   .   1   .   1   12   12   GLN   N      N   15   120.106   0.000   .   .   .   .   .   A   A   12   GLN   N      .   30826   1
      135   .   1   .   1   12   12   GLN   NE2    N   15   112.010   0.000   .   .   .   .   .   A   A   12   GLN   NE2    .   30826   1
      136   .   1   .   1   13   13   MET   H      H   1    8.006     0.000   .   .   .   .   .   A   A   13   MET   H      .   30826   1
      137   .   1   .   1   13   13   MET   HA     H   1    4.094     0.000   .   .   .   .   .   A   A   13   MET   HA     .   30826   1
      138   .   1   .   1   13   13   MET   HB2    H   1    2.392     0.000   .   .   .   .   .   A   A   13   MET   HB2    .   30826   1
      139   .   1   .   1   13   13   MET   HB3    H   1    2.392     0.000   .   .   .   .   .   A   A   13   MET   HB3    .   30826   1
      140   .   1   .   1   13   13   MET   HG2    H   1    2.669     0.000   .   .   .   .   .   A   A   13   MET   HG2    .   30826   1
      141   .   1   .   1   13   13   MET   HG3    H   1    2.526     0.000   .   .   .   .   .   A   A   13   MET   HG3    .   30826   1
      142   .   1   .   1   13   13   MET   HE1    H   1    1.974     0.000   .   .   .   .   .   A   A   13   MET   HE1    .   30826   1
      143   .   1   .   1   13   13   MET   HE2    H   1    1.974     0.000   .   .   .   .   .   A   A   13   MET   HE2    .   30826   1
      144   .   1   .   1   13   13   MET   HE3    H   1    1.974     0.000   .   .   .   .   .   A   A   13   MET   HE3    .   30826   1
      145   .   1   .   1   13   13   MET   CA     C   13   59.340    0.000   .   .   .   .   .   A   A   13   MET   CA     .   30826   1
      146   .   1   .   1   13   13   MET   CB     C   13   32.420    0.000   .   .   .   .   .   A   A   13   MET   CB     .   30826   1
      147   .   1   .   1   13   13   MET   CG     C   13   32.563    0.000   .   .   .   .   .   A   A   13   MET   CG     .   30826   1
      148   .   1   .   1   13   13   MET   CE     C   13   17.329    0.000   .   .   .   .   .   A   A   13   MET   CE     .   30826   1
      149   .   1   .   1   13   13   MET   N      N   15   119.210   0.000   .   .   .   .   .   A   A   13   MET   N      .   30826   1
      150   .   1   .   1   14   14   LYS   H      H   1    8.314     0.000   .   .   .   .   .   A   A   14   LYS   H      .   30826   1
      151   .   1   .   1   14   14   LYS   HA     H   1    4.133     0.000   .   .   .   .   .   A   A   14   LYS   HA     .   30826   1
      152   .   1   .   1   14   14   LYS   HB2    H   1    1.995     0.000   .   .   .   .   .   A   A   14   LYS   HB2    .   30826   1
      153   .   1   .   1   14   14   LYS   HB3    H   1    1.995     0.000   .   .   .   .   .   A   A   14   LYS   HB3    .   30826   1
      154   .   1   .   1   14   14   LYS   HG2    H   1    1.408     0.000   .   .   .   .   .   A   A   14   LYS   HG2    .   30826   1
      155   .   1   .   1   14   14   LYS   HG3    H   1    1.355     0.000   .   .   .   .   .   A   A   14   LYS   HG3    .   30826   1
      156   .   1   .   1   14   14   LYS   CA     C   13   58.884    0.000   .   .   .   .   .   A   A   14   LYS   CA     .   30826   1
      157   .   1   .   1   14   14   LYS   CB     C   13   32.894    0.000   .   .   .   .   .   A   A   14   LYS   CB     .   30826   1
      158   .   1   .   1   14   14   LYS   CG     C   13   24.868    0.014   .   .   .   .   .   A   A   14   LYS   CG     .   30826   1
      159   .   1   .   1   14   14   LYS   N      N   15   120.285   0.000   .   .   .   .   .   A   A   14   LYS   N      .   30826   1
      160   .   1   .   1   15   15   LYS   H      H   1    8.402     0.000   .   .   .   .   .   A   A   15   LYS   H      .   30826   1
      161   .   1   .   1   15   15   LYS   HA     H   1    4.077     0.000   .   .   .   .   .   A   A   15   LYS   HA     .   30826   1
      162   .   1   .   1   15   15   LYS   HB2    H   1    1.955     0.000   .   .   .   .   .   A   A   15   LYS   HB2    .   30826   1
      163   .   1   .   1   15   15   LYS   HB3    H   1    1.955     0.000   .   .   .   .   .   A   A   15   LYS   HB3    .   30826   1
      164   .   1   .   1   15   15   LYS   HG2    H   1    1.589     0.000   .   .   .   .   .   A   A   15   LYS   HG2    .   30826   1
      165   .   1   .   1   15   15   LYS   HG3    H   1    1.499     0.000   .   .   .   .   .   A   A   15   LYS   HG3    .   30826   1
      166   .   1   .   1   15   15   LYS   HD2    H   1    1.705     0.000   .   .   .   .   .   A   A   15   LYS   HD2    .   30826   1
      167   .   1   .   1   15   15   LYS   HD3    H   1    1.705     0.000   .   .   .   .   .   A   A   15   LYS   HD3    .   30826   1
      168   .   1   .   1   15   15   LYS   CA     C   13   59.000    0.000   .   .   .   .   .   A   A   15   LYS   CA     .   30826   1
      169   .   1   .   1   15   15   LYS   CB     C   13   32.109    0.000   .   .   .   .   .   A   A   15   LYS   CB     .   30826   1
      170   .   1   .   1   15   15   LYS   CG     C   13   25.027    0.003   .   .   .   .   .   A   A   15   LYS   CG     .   30826   1
      171   .   1   .   1   15   15   LYS   CD     C   13   29.396    0.000   .   .   .   .   .   A   A   15   LYS   CD     .   30826   1
      172   .   1   .   1   15   15   LYS   N      N   15   122.186   0.000   .   .   .   .   .   A   A   15   LYS   N      .   30826   1
      173   .   1   .   1   16   16   ASN   H      H   1    7.829     0.000   .   .   .   .   .   A   A   16   ASN   H      .   30826   1
      174   .   1   .   1   16   16   ASN   HA     H   1    4.863     0.000   .   .   .   .   .   A   A   16   ASN   HA     .   30826   1
      175   .   1   .   1   16   16   ASN   HB2    H   1    3.081     0.000   .   .   .   .   .   A   A   16   ASN   HB2    .   30826   1
      176   .   1   .   1   16   16   ASN   HB3    H   1    2.817     0.000   .   .   .   .   .   A   A   16   ASN   HB3    .   30826   1
      177   .   1   .   1   16   16   ASN   HD21   H   1    7.547     0.000   .   .   .   .   .   A   A   16   ASN   HD21   .   30826   1
      178   .   1   .   1   16   16   ASN   HD22   H   1    6.990     0.000   .   .   .   .   .   A   A   16   ASN   HD22   .   30826   1
      179   .   1   .   1   16   16   ASN   CA     C   13   52.852    0.000   .   .   .   .   .   A   A   16   ASN   CA     .   30826   1
      180   .   1   .   1   16   16   ASN   CB     C   13   38.677    0.000   .   .   .   .   .   A   A   16   ASN   CB     .   30826   1
      181   .   1   .   1   16   16   ASN   N      N   15   114.651   0.000   .   .   .   .   .   A   A   16   ASN   N      .   30826   1
      182   .   1   .   1   16   16   ASN   ND2    N   15   111.366   0.000   .   .   .   .   .   A   A   16   ASN   ND2    .   30826   1
      183   .   1   .   1   17   17   GLY   H      H   1    7.815     0.000   .   .   .   .   .   A   A   17   GLY   H      .   30826   1
      184   .   1   .   1   17   17   GLY   HA2    H   1    4.011     0.000   .   .   .   .   .   A   A   17   GLY   HA2    .   30826   1
      185   .   1   .   1   17   17   GLY   HA3    H   1    4.228     0.000   .   .   .   .   .   A   A   17   GLY   HA3    .   30826   1
      186   .   1   .   1   17   17   GLY   CA     C   13   46.402    0.000   .   .   .   .   .   A   A   17   GLY   CA     .   30826   1
      187   .   1   .   1   17   17   GLY   N      N   15   106.725   0.000   .   .   .   .   .   A   A   17   GLY   N      .   30826   1
      188   .   1   .   1   18   18   LYS   H      H   1    8.276     0.000   .   .   .   .   .   A   A   18   LYS   H      .   30826   1
      189   .   1   .   1   18   18   LYS   HA     H   1    4.210     0.000   .   .   .   .   .   A   A   18   LYS   HA     .   30826   1
      190   .   1   .   1   18   18   LYS   HB2    H   1    1.947     0.000   .   .   .   .   .   A   A   18   LYS   HB2    .   30826   1
      191   .   1   .   1   18   18   LYS   HB3    H   1    1.737     0.000   .   .   .   .   .   A   A   18   LYS   HB3    .   30826   1
      192   .   1   .   1   18   18   LYS   HG2    H   1    1.430     0.000   .   .   .   .   .   A   A   18   LYS   HG2    .   30826   1
      193   .   1   .   1   18   18   LYS   HG3    H   1    1.430     0.000   .   .   .   .   .   A   A   18   LYS   HG3    .   30826   1
      194   .   1   .   1   18   18   LYS   HD2    H   1    1.611     0.000   .   .   .   .   .   A   A   18   LYS   HD2    .   30826   1
      195   .   1   .   1   18   18   LYS   HD3    H   1    1.611     0.000   .   .   .   .   .   A   A   18   LYS   HD3    .   30826   1
      196   .   1   .   1   18   18   LYS   CA     C   13   56.758    0.000   .   .   .   .   .   A   A   18   LYS   CA     .   30826   1
      197   .   1   .   1   18   18   LYS   CB     C   13   32.274    0.000   .   .   .   .   .   A   A   18   LYS   CB     .   30826   1
      198   .   1   .   1   18   18   LYS   CG     C   13   24.854    0.000   .   .   .   .   .   A   A   18   LYS   CG     .   30826   1
      199   .   1   .   1   18   18   LYS   CD     C   13   29.588    0.000   .   .   .   .   .   A   A   18   LYS   CD     .   30826   1
      200   .   1   .   1   18   18   LYS   N      N   15   116.456   0.000   .   .   .   .   .   A   A   18   LYS   N      .   30826   1
      201   .   1   .   1   19   19   CYS   H      H   1    8.354     0.000   .   .   .   .   .   A   A   19   CYS   H      .   30826   1
      202   .   1   .   1   19   19   CYS   HA     H   1    4.293     0.000   .   .   .   .   .   A   A   19   CYS   HA     .   30826   1
      203   .   1   .   1   19   19   CYS   HB2    H   1    3.070     0.000   .   .   .   .   .   A   A   19   CYS   HB2    .   30826   1
      204   .   1   .   1   19   19   CYS   HB3    H   1    3.070     0.000   .   .   .   .   .   A   A   19   CYS   HB3    .   30826   1
      205   .   1   .   1   19   19   CYS   CA     C   13   56.156    0.000   .   .   .   .   .   A   A   19   CYS   CA     .   30826   1
      206   .   1   .   1   19   19   CYS   CB     C   13   34.939    0.000   .   .   .   .   .   A   A   19   CYS   CB     .   30826   1
      207   .   1   .   1   19   19   CYS   N      N   15   114.234   0.000   .   .   .   .   .   A   A   19   CYS   N      .   30826   1
      208   .   1   .   1   20   20   GLY   H      H   1    7.485     0.000   .   .   .   .   .   A   A   20   GLY   H      .   30826   1
      209   .   1   .   1   20   20   GLY   HA2    H   1    3.641     0.000   .   .   .   .   .   A   A   20   GLY   HA2    .   30826   1
      210   .   1   .   1   20   20   GLY   HA3    H   1    4.251     0.000   .   .   .   .   .   A   A   20   GLY   HA3    .   30826   1
      211   .   1   .   1   20   20   GLY   CA     C   13   44.564    0.000   .   .   .   .   .   A   A   20   GLY   CA     .   30826   1
      212   .   1   .   1   20   20   GLY   N      N   15   104.125   0.000   .   .   .   .   .   A   A   20   GLY   N      .   30826   1
      213   .   1   .   1   21   21   ASP   H      H   1    7.159     0.000   .   .   .   .   .   A   A   21   ASP   H      .   30826   1
      214   .   1   .   1   21   21   ASP   HA     H   1    4.907     0.000   .   .   .   .   .   A   A   21   ASP   HA     .   30826   1
      215   .   1   .   1   21   21   ASP   HB2    H   1    2.817     0.000   .   .   .   .   .   A   A   21   ASP   HB2    .   30826   1
      216   .   1   .   1   21   21   ASP   HB3    H   1    2.707     0.000   .   .   .   .   .   A   A   21   ASP   HB3    .   30826   1
      217   .   1   .   1   21   21   ASP   CA     C   13   51.255    0.000   .   .   .   .   .   A   A   21   ASP   CA     .   30826   1
      218   .   1   .   1   21   21   ASP   CB     C   13   42.420    0.000   .   .   .   .   .   A   A   21   ASP   CB     .   30826   1
      219   .   1   .   1   21   21   ASP   N      N   15   121.894   0.000   .   .   .   .   .   A   A   21   ASP   N      .   30826   1
      220   .   1   .   1   22   22   PRO   HA     H   1    4.390     0.000   .   .   .   .   .   A   A   22   PRO   HA     .   30826   1
      221   .   1   .   1   22   22   PRO   HB2    H   1    2.394     0.000   .   .   .   .   .   A   A   22   PRO   HB2    .   30826   1
      222   .   1   .   1   22   22   PRO   HB3    H   1    2.038     0.000   .   .   .   .   .   A   A   22   PRO   HB3    .   30826   1
      223   .   1   .   1   22   22   PRO   HG2    H   1    2.082     0.000   .   .   .   .   .   A   A   22   PRO   HG2    .   30826   1
      224   .   1   .   1   22   22   PRO   HG3    H   1    2.082     0.000   .   .   .   .   .   A   A   22   PRO   HG3    .   30826   1
      225   .   1   .   1   22   22   PRO   HD2    H   1    4.092     0.000   .   .   .   .   .   A   A   22   PRO   HD2    .   30826   1
      226   .   1   .   1   22   22   PRO   HD3    H   1    3.962     0.000   .   .   .   .   .   A   A   22   PRO   HD3    .   30826   1
      227   .   1   .   1   22   22   PRO   CA     C   13   64.802    0.000   .   .   .   .   .   A   A   22   PRO   CA     .   30826   1
      228   .   1   .   1   22   22   PRO   CB     C   13   32.142    0.000   .   .   .   .   .   A   A   22   PRO   CB     .   30826   1
      229   .   1   .   1   22   22   PRO   CG     C   13   27.219    0.000   .   .   .   .   .   A   A   22   PRO   CG     .   30826   1
      230   .   1   .   1   22   22   PRO   CD     C   13   51.201    0.000   .   .   .   .   .   A   A   22   PRO   CD     .   30826   1
      231   .   1   .   1   23   23   ARG   H      H   1    8.480     0.000   .   .   .   .   .   A   A   23   ARG   H      .   30826   1
      232   .   1   .   1   23   23   ARG   HA     H   1    4.271     0.000   .   .   .   .   .   A   A   23   ARG   HA     .   30826   1
      233   .   1   .   1   23   23   ARG   HB2    H   1    1.956     0.000   .   .   .   .   .   A   A   23   ARG   HB2    .   30826   1
      234   .   1   .   1   23   23   ARG   HB3    H   1    1.854     0.000   .   .   .   .   .   A   A   23   ARG   HB3    .   30826   1
      235   .   1   .   1   23   23   ARG   HG2    H   1    1.734     0.000   .   .   .   .   .   A   A   23   ARG   HG2    .   30826   1
      236   .   1   .   1   23   23   ARG   HG3    H   1    1.734     0.000   .   .   .   .   .   A   A   23   ARG   HG3    .   30826   1
      237   .   1   .   1   23   23   ARG   HD2    H   1    3.239     0.000   .   .   .   .   .   A   A   23   ARG   HD2    .   30826   1
      238   .   1   .   1   23   23   ARG   HD3    H   1    3.239     0.000   .   .   .   .   .   A   A   23   ARG   HD3    .   30826   1
      239   .   1   .   1   23   23   ARG   HE     H   1    7.519     0.000   .   .   .   .   .   A   A   23   ARG   HE     .   30826   1
      240   .   1   .   1   23   23   ARG   CA     C   13   57.492    0.000   .   .   .   .   .   A   A   23   ARG   CA     .   30826   1
      241   .   1   .   1   23   23   ARG   CB     C   13   30.017    0.000   .   .   .   .   .   A   A   23   ARG   CB     .   30826   1
      242   .   1   .   1   23   23   ARG   CG     C   13   27.324    0.000   .   .   .   .   .   A   A   23   ARG   CG     .   30826   1
      243   .   1   .   1   23   23   ARG   CD     C   13   43.060    0.000   .   .   .   .   .   A   A   23   ARG   CD     .   30826   1
      244   .   1   .   1   23   23   ARG   NE     N   15   124.463   0.000   .   .   .   .   .   A   A   23   ARG   NE     .   30826   1
      245   .   1   .   1   24   24   MET   H      H   1    8.010     0.000   .   .   .   .   .   A   A   24   MET   H      .   30826   1
      246   .   1   .   1   24   24   MET   HA     H   1    4.844     0.000   .   .   .   .   .   A   A   24   MET   HA     .   30826   1
      247   .   1   .   1   24   24   MET   HB2    H   1    2.288     0.000   .   .   .   .   .   A   A   24   MET   HB2    .   30826   1
      248   .   1   .   1   24   24   MET   HB3    H   1    2.132     0.000   .   .   .   .   .   A   A   24   MET   HB3    .   30826   1
      249   .   1   .   1   24   24   MET   HG2    H   1    2.648     0.000   .   .   .   .   .   A   A   24   MET   HG2    .   30826   1
      250   .   1   .   1   24   24   MET   HG3    H   1    2.410     0.000   .   .   .   .   .   A   A   24   MET   HG3    .   30826   1
      251   .   1   .   1   24   24   MET   HE1    H   1    2.075     0.000   .   .   .   .   .   A   A   24   MET   HE1    .   30826   1
      252   .   1   .   1   24   24   MET   HE2    H   1    2.075     0.000   .   .   .   .   .   A   A   24   MET   HE2    .   30826   1
      253   .   1   .   1   24   24   MET   HE3    H   1    2.075     0.000   .   .   .   .   .   A   A   24   MET   HE3    .   30826   1
      254   .   1   .   1   24   24   MET   CA     C   13   53.991    0.000   .   .   .   .   .   A   A   24   MET   CA     .   30826   1
      255   .   1   .   1   24   24   MET   CB     C   13   32.924    0.007   .   .   .   .   .   A   A   24   MET   CB     .   30826   1
      256   .   1   .   1   24   24   MET   CG     C   13   32.635    0.000   .   .   .   .   .   A   A   24   MET   CG     .   30826   1
      257   .   1   .   1   24   24   MET   CE     C   13   17.302    0.000   .   .   .   .   .   A   A   24   MET   CE     .   30826   1
      258   .   1   .   1   24   24   MET   N      N   15   116.930   0.000   .   .   .   .   .   A   A   24   MET   N      .   30826   1
      259   .   1   .   1   25   25   SER   H      H   1    7.898     0.000   .   .   .   .   .   A   A   25   SER   H      .   30826   1
      260   .   1   .   1   25   25   SER   HA     H   1    4.319     0.000   .   .   .   .   .   A   A   25   SER   HA     .   30826   1
      261   .   1   .   1   25   25   SER   HB2    H   1    3.902     0.000   .   .   .   .   .   A   A   25   SER   HB2    .   30826   1
      262   .   1   .   1   25   25   SER   HB3    H   1    3.902     0.000   .   .   .   .   .   A   A   25   SER   HB3    .   30826   1
      263   .   1   .   1   25   25   SER   CA     C   13   60.908    0.000   .   .   .   .   .   A   A   25   SER   CA     .   30826   1
      264   .   1   .   1   25   25   SER   CB     C   13   67.561    0.000   .   .   .   .   .   A   A   25   SER   CB     .   30826   1
      265   .   1   .   1   25   25   SER   N      N   15   116.581   0.000   .   .   .   .   .   A   A   25   SER   N      .   30826   1
      266   .   1   .   1   26   26   THR   H      H   1    8.168     0.000   .   .   .   .   .   A   A   26   THR   H      .   30826   1
      267   .   1   .   1   26   26   THR   HA     H   1    4.145     0.000   .   .   .   .   .   A   A   26   THR   HA     .   30826   1
      268   .   1   .   1   26   26   THR   HB     H   1    4.266     0.000   .   .   .   .   .   A   A   26   THR   HB     .   30826   1
      269   .   1   .   1   26   26   THR   HG21   H   1    1.263     0.000   .   .   .   .   .   A   A   26   THR   HG21   .   30826   1
      270   .   1   .   1   26   26   THR   HG22   H   1    1.263     0.000   .   .   .   .   .   A   A   26   THR   HG22   .   30826   1
      271   .   1   .   1   26   26   THR   HG23   H   1    1.263     0.000   .   .   .   .   .   A   A   26   THR   HG23   .   30826   1
      272   .   1   .   1   26   26   THR   CA     C   13   64.817    0.000   .   .   .   .   .   A   A   26   THR   CA     .   30826   1
      273   .   1   .   1   26   26   THR   CB     C   13   68.728    0.000   .   .   .   .   .   A   A   26   THR   CB     .   30826   1
      274   .   1   .   1   26   26   THR   CG2    C   13   21.909    0.000   .   .   .   .   .   A   A   26   THR   CG2    .   30826   1
      275   .   1   .   1   26   26   THR   N      N   15   115.366   0.000   .   .   .   .   .   A   A   26   THR   N      .   30826   1
      276   .   1   .   1   27   27   ILE   H      H   1    7.711     0.000   .   .   .   .   .   A   A   27   ILE   H      .   30826   1
      277   .   1   .   1   27   27   ILE   HA     H   1    3.835     0.000   .   .   .   .   .   A   A   27   ILE   HA     .   30826   1
      278   .   1   .   1   27   27   ILE   HB     H   1    1.931     0.000   .   .   .   .   .   A   A   27   ILE   HB     .   30826   1
      279   .   1   .   1   27   27   ILE   HG12   H   1    1.576     0.000   .   .   .   .   .   A   A   27   ILE   HG12   .   30826   1
      280   .   1   .   1   27   27   ILE   HG13   H   1    1.274     0.000   .   .   .   .   .   A   A   27   ILE   HG13   .   30826   1
      281   .   1   .   1   27   27   ILE   HG21   H   1    0.857     0.000   .   .   .   .   .   A   A   27   ILE   HG21   .   30826   1
      282   .   1   .   1   27   27   ILE   HG22   H   1    0.857     0.000   .   .   .   .   .   A   A   27   ILE   HG22   .   30826   1
      283   .   1   .   1   27   27   ILE   HG23   H   1    0.857     0.000   .   .   .   .   .   A   A   27   ILE   HG23   .   30826   1
      284   .   1   .   1   27   27   ILE   HD11   H   1    0.895     0.000   .   .   .   .   .   A   A   27   ILE   HD11   .   30826   1
      285   .   1   .   1   27   27   ILE   HD12   H   1    0.895     0.000   .   .   .   .   .   A   A   27   ILE   HD12   .   30826   1
      286   .   1   .   1   27   27   ILE   HD13   H   1    0.895     0.000   .   .   .   .   .   A   A   27   ILE   HD13   .   30826   1
      287   .   1   .   1   27   27   ILE   CA     C   13   64.004    0.000   .   .   .   .   .   A   A   27   ILE   CA     .   30826   1
      288   .   1   .   1   27   27   ILE   CB     C   13   37.619    0.000   .   .   .   .   .   A   A   27   ILE   CB     .   30826   1
      289   .   1   .   1   27   27   ILE   CG1    C   13   28.583    0.000   .   .   .   .   .   A   A   27   ILE   CG1    .   30826   1
      290   .   1   .   1   27   27   ILE   CG2    C   13   17.254    0.000   .   .   .   .   .   A   A   27   ILE   CG2    .   30826   1
      291   .   1   .   1   27   27   ILE   CD1    C   13   12.558    0.000   .   .   .   .   .   A   A   27   ILE   CD1    .   30826   1
      292   .   1   .   1   27   27   ILE   N      N   15   121.919   0.000   .   .   .   .   .   A   A   27   ILE   N      .   30826   1
      293   .   1   .   1   28   28   ALA   H      H   1    8.343     0.000   .   .   .   .   .   A   A   28   ALA   H      .   30826   1
      294   .   1   .   1   28   28   ALA   HA     H   1    3.814     0.000   .   .   .   .   .   A   A   28   ALA   HA     .   30826   1
      295   .   1   .   1   28   28   ALA   HB1    H   1    1.409     0.000   .   .   .   .   .   A   A   28   ALA   HB1    .   30826   1
      296   .   1   .   1   28   28   ALA   HB2    H   1    1.409     0.000   .   .   .   .   .   A   A   28   ALA   HB2    .   30826   1
      297   .   1   .   1   28   28   ALA   HB3    H   1    1.409     0.000   .   .   .   .   .   A   A   28   ALA   HB3    .   30826   1
      298   .   1   .   1   28   28   ALA   CA     C   13   55.552    0.000   .   .   .   .   .   A   A   28   ALA   CA     .   30826   1
      299   .   1   .   1   28   28   ALA   CB     C   13   19.217    0.000   .   .   .   .   .   A   A   28   ALA   CB     .   30826   1
      300   .   1   .   1   28   28   ALA   N      N   15   122.039   0.000   .   .   .   .   .   A   A   28   ALA   N      .   30826   1
      301   .   1   .   1   29   29   GLU   H      H   1    7.947     0.000   .   .   .   .   .   A   A   29   GLU   H      .   30826   1
      302   .   1   .   1   29   29   GLU   HA     H   1    3.854     0.000   .   .   .   .   .   A   A   29   GLU   HA     .   30826   1
      303   .   1   .   1   29   29   GLU   HB2    H   1    2.133     0.000   .   .   .   .   .   A   A   29   GLU   HB2    .   30826   1
      304   .   1   .   1   29   29   GLU   HB3    H   1    2.069     0.000   .   .   .   .   .   A   A   29   GLU   HB3    .   30826   1
      305   .   1   .   1   29   29   GLU   HG2    H   1    2.541     0.000   .   .   .   .   .   A   A   29   GLU   HG2    .   30826   1
      306   .   1   .   1   29   29   GLU   HG3    H   1    2.427     0.000   .   .   .   .   .   A   A   29   GLU   HG3    .   30826   1
      307   .   1   .   1   29   29   GLU   CA     C   13   58.059    0.000   .   .   .   .   .   A   A   29   GLU   CA     .   30826   1
      308   .   1   .   1   29   29   GLU   CB     C   13   28.600    0.000   .   .   .   .   .   A   A   29   GLU   CB     .   30826   1
      309   .   1   .   1   29   29   GLU   CG     C   13   33.843    0.000   .   .   .   .   .   A   A   29   GLU   CG     .   30826   1
      310   .   1   .   1   29   29   GLU   N      N   15   111.810   0.000   .   .   .   .   .   A   A   29   GLU   N      .   30826   1
      311   .   1   .   1   30   30   LEU   H      H   1    7.727     0.000   .   .   .   .   .   A   A   30   LEU   H      .   30826   1
      312   .   1   .   1   30   30   LEU   HA     H   1    4.377     0.000   .   .   .   .   .   A   A   30   LEU   HA     .   30826   1
      313   .   1   .   1   30   30   LEU   HB2    H   1    1.892     0.000   .   .   .   .   .   A   A   30   LEU   HB2    .   30826   1
      314   .   1   .   1   30   30   LEU   HB3    H   1    1.653     0.000   .   .   .   .   .   A   A   30   LEU   HB3    .   30826   1
      315   .   1   .   1   30   30   LEU   HG     H   1    1.680     0.000   .   .   .   .   .   A   A   30   LEU   HG     .   30826   1
      316   .   1   .   1   30   30   LEU   HD11   H   1    0.906     0.000   .   .   .   .   .   A   A   30   LEU   HD11   .   30826   1
      317   .   1   .   1   30   30   LEU   HD12   H   1    0.906     0.000   .   .   .   .   .   A   A   30   LEU   HD12   .   30826   1
      318   .   1   .   1   30   30   LEU   HD13   H   1    0.906     0.000   .   .   .   .   .   A   A   30   LEU   HD13   .   30826   1
      319   .   1   .   1   30   30   LEU   HD21   H   1    0.871     0.000   .   .   .   .   .   A   A   30   LEU   HD21   .   30826   1
      320   .   1   .   1   30   30   LEU   HD22   H   1    0.871     0.000   .   .   .   .   .   A   A   30   LEU   HD22   .   30826   1
      321   .   1   .   1   30   30   LEU   HD23   H   1    0.871     0.000   .   .   .   .   .   A   A   30   LEU   HD23   .   30826   1
      322   .   1   .   1   30   30   LEU   CA     C   13   56.382    0.000   .   .   .   .   .   A   A   30   LEU   CA     .   30826   1
      323   .   1   .   1   30   30   LEU   CB     C   13   42.856    0.000   .   .   .   .   .   A   A   30   LEU   CB     .   30826   1
      324   .   1   .   1   30   30   LEU   CD1    C   13   24.526    0.000   .   .   .   .   .   A   A   30   LEU   CD1    .   30826   1
      325   .   1   .   1   30   30   LEU   CG     C   13   26.966    0.000   .   .   .   .   .   A   A   30   LEU   CG     .   30826   1
      326   .   1   .   1   30   30   LEU   CD2    C   13   23.376    0.000   .   .   .   .   .   A   A   30   LEU   CD2    .   30826   1
      327   .   1   .   1   30   30   LEU   N      N   15   116.780   0.000   .   .   .   .   .   A   A   30   LEU   N      .   30826   1
      328   .   1   .   1   31   31   GLN   H      H   1    8.191     0.000   .   .   .   .   .   A   A   31   GLN   H      .   30826   1
      329   .   1   .   1   31   31   GLN   HA     H   1    4.483     0.000   .   .   .   .   .   A   A   31   GLN   HA     .   30826   1
      330   .   1   .   1   31   31   GLN   HB2    H   1    2.155     0.000   .   .   .   .   .   A   A   31   GLN   HB2    .   30826   1
      331   .   1   .   1   31   31   GLN   HB3    H   1    2.155     0.000   .   .   .   .   .   A   A   31   GLN   HB3    .   30826   1
      332   .   1   .   1   31   31   GLN   HG2    H   1    2.454     0.000   .   .   .   .   .   A   A   31   GLN   HG2    .   30826   1
      333   .   1   .   1   31   31   GLN   HG3    H   1    2.283     0.000   .   .   .   .   .   A   A   31   GLN   HG3    .   30826   1
      334   .   1   .   1   31   31   GLN   HE21   H   1    7.205     0.000   .   .   .   .   .   A   A   31   GLN   HE21   .   30826   1
      335   .   1   .   1   31   31   GLN   HE22   H   1    6.494     0.000   .   .   .   .   .   A   A   31   GLN   HE22   .   30826   1
      336   .   1   .   1   31   31   GLN   CA     C   13   58.187    0.000   .   .   .   .   .   A   A   31   GLN   CA     .   30826   1
      337   .   1   .   1   31   31   GLN   CB     C   13   29.583    0.000   .   .   .   .   .   A   A   31   GLN   CB     .   30826   1
      338   .   1   .   1   31   31   GLN   CG     C   13   33.682    0.000   .   .   .   .   .   A   A   31   GLN   CG     .   30826   1
      339   .   1   .   1   31   31   GLN   N      N   15   115.034   0.000   .   .   .   .   .   A   A   31   GLN   N      .   30826   1
      340   .   1   .   1   31   31   GLN   NE2    N   15   108.981   0.000   .   .   .   .   .   A   A   31   GLN   NE2    .   30826   1
      341   .   1   .   1   32   32   CYS   H      H   1    8.115     0.000   .   .   .   .   .   A   A   32   CYS   H      .   30826   1
      342   .   1   .   1   32   32   CYS   HA     H   1    5.667     0.000   .   .   .   .   .   A   A   32   CYS   HA     .   30826   1
      343   .   1   .   1   32   32   CYS   HB2    H   1    3.219     0.000   .   .   .   .   .   A   A   32   CYS   HB2    .   30826   1
      344   .   1   .   1   32   32   CYS   HB3    H   1    2.772     0.000   .   .   .   .   .   A   A   32   CYS   HB3    .   30826   1
      345   .   1   .   1   32   32   CYS   CA     C   13   52.998    0.000   .   .   .   .   .   A   A   32   CYS   CA     .   30826   1
      346   .   1   .   1   32   32   CYS   CB     C   13   41.263    0.000   .   .   .   .   .   A   A   32   CYS   CB     .   30826   1
      347   .   1   .   1   32   32   CYS   N      N   15   115.572   0.000   .   .   .   .   .   A   A   32   CYS   N      .   30826   1
      348   .   1   .   1   33   33   PRO   HA     H   1    4.290     0.000   .   .   .   .   .   A   A   33   PRO   HA     .   30826   1
      349   .   1   .   1   33   33   PRO   HB2    H   1    2.336     0.000   .   .   .   .   .   A   A   33   PRO   HB2    .   30826   1
      350   .   1   .   1   33   33   PRO   HB3    H   1    1.826     0.000   .   .   .   .   .   A   A   33   PRO   HB3    .   30826   1
      351   .   1   .   1   33   33   PRO   HG2    H   1    2.028     0.000   .   .   .   .   .   A   A   33   PRO   HG2    .   30826   1
      352   .   1   .   1   33   33   PRO   HG3    H   1    2.028     0.000   .   .   .   .   .   A   A   33   PRO   HG3    .   30826   1
      353   .   1   .   1   33   33   PRO   HD2    H   1    3.723     0.000   .   .   .   .   .   A   A   33   PRO   HD2    .   30826   1
      354   .   1   .   1   33   33   PRO   HD3    H   1    3.376     0.000   .   .   .   .   .   A   A   33   PRO   HD3    .   30826   1
      355   .   1   .   1   33   33   PRO   CA     C   13   66.221    0.000   .   .   .   .   .   A   A   33   PRO   CA     .   30826   1
      356   .   1   .   1   33   33   PRO   CB     C   13   30.570    0.000   .   .   .   .   .   A   A   33   PRO   CB     .   30826   1
      357   .   1   .   1   33   33   PRO   CG     C   13   28.071    0.000   .   .   .   .   .   A   A   33   PRO   CG     .   30826   1
      358   .   1   .   1   33   33   PRO   CD     C   13   50.390    0.021   .   .   .   .   .   A   A   33   PRO   CD     .   30826   1
      359   .   1   .   1   34   34   LYS   H      H   1    7.390     0.000   .   .   .   .   .   A   A   34   LYS   H      .   30826   1
      360   .   1   .   1   34   34   LYS   HA     H   1    4.176     0.000   .   .   .   .   .   A   A   34   LYS   HA     .   30826   1
      361   .   1   .   1   34   34   LYS   HB2    H   1    1.857     0.000   .   .   .   .   .   A   A   34   LYS   HB2    .   30826   1
      362   .   1   .   1   34   34   LYS   HB3    H   1    1.467     0.000   .   .   .   .   .   A   A   34   LYS   HB3    .   30826   1
      363   .   1   .   1   34   34   LYS   HG2    H   1    1.334     0.000   .   .   .   .   .   A   A   34   LYS   HG2    .   30826   1
      364   .   1   .   1   34   34   LYS   HG3    H   1    1.334     0.000   .   .   .   .   .   A   A   34   LYS   HG3    .   30826   1
      365   .   1   .   1   34   34   LYS   HD2    H   1    1.758     0.000   .   .   .   .   .   A   A   34   LYS   HD2    .   30826   1
      366   .   1   .   1   34   34   LYS   HD3    H   1    1.641     0.000   .   .   .   .   .   A   A   34   LYS   HD3    .   30826   1
      367   .   1   .   1   34   34   LYS   HE2    H   1    2.881     0.000   .   .   .   .   .   A   A   34   LYS   HE2    .   30826   1
      368   .   1   .   1   34   34   LYS   HE3    H   1    2.881     0.000   .   .   .   .   .   A   A   34   LYS   HE3    .   30826   1
      369   .   1   .   1   34   34   LYS   CA     C   13   58.681    0.000   .   .   .   .   .   A   A   34   LYS   CA     .   30826   1
      370   .   1   .   1   34   34   LYS   CB     C   13   32.600    0.023   .   .   .   .   .   A   A   34   LYS   CB     .   30826   1
      371   .   1   .   1   34   34   LYS   CG     C   13   24.854    0.000   .   .   .   .   .   A   A   34   LYS   CG     .   30826   1
      372   .   1   .   1   34   34   LYS   CD     C   13   29.089    0.000   .   .   .   .   .   A   A   34   LYS   CD     .   30826   1
      373   .   1   .   1   34   34   LYS   CE     C   13   41.856    0.000   .   .   .   .   .   A   A   34   LYS   CE     .   30826   1
      374   .   1   .   1   34   34   LYS   N      N   15   119.009   0.000   .   .   .   .   .   A   A   34   LYS   N      .   30826   1
      375   .   1   .   1   35   35   THR   H      H   1    10.301    0.000   .   .   .   .   .   A   A   35   THR   H      .   30826   1
      376   .   1   .   1   35   35   THR   HA     H   1    3.904     0.000   .   .   .   .   .   A   A   35   THR   HA     .   30826   1
      377   .   1   .   1   35   35   THR   HB     H   1    3.834     0.000   .   .   .   .   .   A   A   35   THR   HB     .   30826   1
      378   .   1   .   1   35   35   THR   HG21   H   1    1.014     0.000   .   .   .   .   .   A   A   35   THR   HG21   .   30826   1
      379   .   1   .   1   35   35   THR   HG22   H   1    1.014     0.000   .   .   .   .   .   A   A   35   THR   HG22   .   30826   1
      380   .   1   .   1   35   35   THR   HG23   H   1    1.014     0.000   .   .   .   .   .   A   A   35   THR   HG23   .   30826   1
      381   .   1   .   1   35   35   THR   CA     C   13   62.742    0.000   .   .   .   .   .   A   A   35   THR   CA     .   30826   1
      382   .   1   .   1   35   35   THR   CB     C   13   67.792    0.000   .   .   .   .   .   A   A   35   THR   CB     .   30826   1
      383   .   1   .   1   35   35   THR   CG2    C   13   22.117    0.000   .   .   .   .   .   A   A   35   THR   CG2    .   30826   1
      384   .   1   .   1   35   35   THR   N      N   15   123.086   0.000   .   .   .   .   .   A   A   35   THR   N      .   30826   1
      385   .   1   .   1   36   36   CYS   H      H   1    8.663     0.000   .   .   .   .   .   A   A   36   CYS   H      .   30826   1
      386   .   1   .   1   36   36   CYS   HA     H   1    4.877     0.000   .   .   .   .   .   A   A   36   CYS   HA     .   30826   1
      387   .   1   .   1   36   36   CYS   HB2    H   1    3.277     0.000   .   .   .   .   .   A   A   36   CYS   HB2    .   30826   1
      388   .   1   .   1   36   36   CYS   HB3    H   1    2.967     0.000   .   .   .   .   .   A   A   36   CYS   HB3    .   30826   1
      389   .   1   .   1   36   36   CYS   CA     C   13   55.492    0.000   .   .   .   .   .   A   A   36   CYS   CA     .   30826   1
      390   .   1   .   1   36   36   CYS   CB     C   13   34.270    0.000   .   .   .   .   .   A   A   36   CYS   CB     .   30826   1
      391   .   1   .   1   36   36   CYS   N      N   15   112.408   0.000   .   .   .   .   .   A   A   36   CYS   N      .   30826   1
      392   .   1   .   1   37   37   GLY   H      H   1    7.589     0.000   .   .   .   .   .   A   A   37   GLY   H      .   30826   1
      393   .   1   .   1   37   37   GLY   HA2    H   1    4.021     0.000   .   .   .   .   .   A   A   37   GLY   HA2    .   30826   1
      394   .   1   .   1   37   37   GLY   HA3    H   1    4.069     0.000   .   .   .   .   .   A   A   37   GLY   HA3    .   30826   1
      395   .   1   .   1   37   37   GLY   CA     C   13   46.936    0.000   .   .   .   .   .   A   A   37   GLY   CA     .   30826   1
      396   .   1   .   1   37   37   GLY   N      N   15   109.278   0.000   .   .   .   .   .   A   A   37   GLY   N      .   30826   1
      397   .   1   .   1   38   38   LYS   H      H   1    8.941     0.000   .   .   .   .   .   A   A   38   LYS   H      .   30826   1
      398   .   1   .   1   38   38   LYS   HA     H   1    4.465     0.000   .   .   .   .   .   A   A   38   LYS   HA     .   30826   1
      399   .   1   .   1   38   38   LYS   HB2    H   1    2.080     0.000   .   .   .   .   .   A   A   38   LYS   HB2    .   30826   1
      400   .   1   .   1   38   38   LYS   HB3    H   1    1.652     0.000   .   .   .   .   .   A   A   38   LYS   HB3    .   30826   1
      401   .   1   .   1   38   38   LYS   HG2    H   1    1.268     0.000   .   .   .   .   .   A   A   38   LYS   HG2    .   30826   1
      402   .   1   .   1   38   38   LYS   HG3    H   1    1.215     0.000   .   .   .   .   .   A   A   38   LYS   HG3    .   30826   1
      403   .   1   .   1   38   38   LYS   CA     C   13   54.582    0.000   .   .   .   .   .   A   A   38   LYS   CA     .   30826   1
      404   .   1   .   1   38   38   LYS   CB     C   13   31.948    0.007   .   .   .   .   .   A   A   38   LYS   CB     .   30826   1
      405   .   1   .   1   38   38   LYS   CG     C   13   24.402    0.000   .   .   .   .   .   A   A   38   LYS   CG     .   30826   1
      406   .   1   .   1   38   38   LYS   N      N   15   118.531   0.000   .   .   .   .   .   A   A   38   LYS   N      .   30826   1
      407   .   1   .   1   39   39   CYS   H      H   1    8.272     0.000   .   .   .   .   .   A   A   39   CYS   H      .   30826   1
      408   .   1   .   1   39   39   CYS   HA     H   1    4.587     0.000   .   .   .   .   .   A   A   39   CYS   HA     .   30826   1
      409   .   1   .   1   39   39   CYS   HB2    H   1    3.253     0.000   .   .   .   .   .   A   A   39   CYS   HB2    .   30826   1
      410   .   1   .   1   39   39   CYS   HB3    H   1    3.253     0.000   .   .   .   .   .   A   A   39   CYS   HB3    .   30826   1
      411   .   1   .   1   39   39   CYS   CA     C   13   54.101    0.000   .   .   .   .   .   A   A   39   CYS   CA     .   30826   1
      412   .   1   .   1   39   39   CYS   CB     C   13   39.350    0.000   .   .   .   .   .   A   A   39   CYS   CB     .   30826   1
      413   .   1   .   1   39   39   CYS   N      N   15   116.354   0.000   .   .   .   .   .   A   A   39   CYS   N      .   30826   1
   stop_
save_