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                      30419
   _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   '1D 1H'            .   .   .   30419   1
      2   '2D 1H-1H TOCSY'   .   .   .   30419   1
      3   '2D 1H-1H COSY'    .   .   .   30419   1
      4   '2D DQF-COSY'      .   .   .   30419   1
      5   '2D 1H-1H NOESY'   .   .   .   30419   1
      6   '2D 1H-1H NOESY'   .   .   .   30419   1
      7   '2D 1H-15N HSQC'   .   .   .   30419   1
      8   '2D 1H-13C HSQC'   .   .   .   30419   1
   stop_

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

      1     .   1   .   1   1    1    ALA   HA     H   1    4.068     0.000   .   1   .   .   .   .   A   1    ALA   HA     .   30419   1
      2     .   1   .   1   1    1    ALA   HB1    H   1    1.483     0.000   .   1   .   .   .   .   A   1    ALA   HB1    .   30419   1
      3     .   1   .   1   1    1    ALA   HB2    H   1    1.483     0.000   .   1   .   .   .   .   A   1    ALA   HB2    .   30419   1
      4     .   1   .   1   1    1    ALA   HB3    H   1    1.483     0.000   .   1   .   .   .   .   A   1    ALA   HB3    .   30419   1
      5     .   1   .   1   2    2    CYS   H      H   1    8.817     0.001   .   1   .   .   .   .   A   2    CYS   H      .   30419   1
      6     .   1   .   1   2    2    CYS   HA     H   1    4.582     0.000   .   1   .   .   .   .   A   2    CYS   HA     .   30419   1
      7     .   1   .   1   2    2    CYS   HB2    H   1    3.254     0.000   .   2   .   .   .   .   A   2    CYS   HB2    .   30419   1
      8     .   1   .   1   2    2    CYS   HB3    H   1    2.944     0.000   .   2   .   .   .   .   A   2    CYS   HB3    .   30419   1
      9     .   1   .   1   2    2    CYS   N      N   15   121.428   0.000   .   1   .   .   .   .   A   2    CYS   N      .   30419   1
      10    .   1   .   1   3    3    LYS   H      H   1    8.318     0.001   .   1   .   .   .   .   A   3    LYS   H      .   30419   1
      11    .   1   .   1   3    3    LYS   HA     H   1    4.647     0.001   .   1   .   .   .   .   A   3    LYS   HA     .   30419   1
      12    .   1   .   1   3    3    LYS   HB2    H   1    1.814     0.000   .   2   .   .   .   .   A   3    LYS   HB2    .   30419   1
      13    .   1   .   1   3    3    LYS   HB3    H   1    1.691     0.000   .   2   .   .   .   .   A   3    LYS   HB3    .   30419   1
      14    .   1   .   1   3    3    LYS   HG2    H   1    1.413     0.000   .   2   .   .   .   .   A   3    LYS   HG2    .   30419   1
      15    .   1   .   1   3    3    LYS   HG3    H   1    1.176     0.000   .   2   .   .   .   .   A   3    LYS   HG3    .   30419   1
      16    .   1   .   1   3    3    LYS   HD2    H   1    1.672     0.000   .   1   .   .   .   .   A   3    LYS   HD2    .   30419   1
      17    .   1   .   1   3    3    LYS   HD3    H   1    1.672     0.000   .   1   .   .   .   .   A   3    LYS   HD3    .   30419   1
      18    .   1   .   1   3    3    LYS   HE2    H   1    2.969     0.000   .   1   .   .   .   .   A   3    LYS   HE2    .   30419   1
      19    .   1   .   1   3    3    LYS   HE3    H   1    2.969     0.000   .   1   .   .   .   .   A   3    LYS   HE3    .   30419   1
      20    .   1   .   1   3    3    LYS   N      N   15   124.270   0.000   .   1   .   .   .   .   A   3    LYS   N      .   30419   1
      21    .   1   .   1   4    4    ASP   H      H   1    8.808     0.001   .   1   .   .   .   .   A   4    ASP   H      .   30419   1
      22    .   1   .   1   4    4    ASP   HA     H   1    4.780     0.001   .   1   .   .   .   .   A   4    ASP   HA     .   30419   1
      23    .   1   .   1   4    4    ASP   HB2    H   1    2.723     0.001   .   1   .   .   .   .   A   4    ASP   HB2    .   30419   1
      24    .   1   .   1   4    4    ASP   HB3    H   1    3.127     0.000   .   1   .   .   .   .   A   4    ASP   HB3    .   30419   1
      25    .   1   .   1   4    4    ASP   N      N   15   122.928   0.000   .   1   .   .   .   .   A   4    ASP   N      .   30419   1
      26    .   1   .   1   5    5    VAL   H      H   1    8.243     0.002   .   1   .   .   .   .   A   5    VAL   H      .   30419   1
      27    .   1   .   1   5    5    VAL   HA     H   1    3.954     0.002   .   1   .   .   .   .   A   5    VAL   HA     .   30419   1
      28    .   1   .   1   5    5    VAL   HB     H   1    2.061     0.002   .   1   .   .   .   .   A   5    VAL   HB     .   30419   1
      29    .   1   .   1   5    5    VAL   HG11   H   1    1.064     0.000   .   2   .   .   .   .   A   5    VAL   HG11   .   30419   1
      30    .   1   .   1   5    5    VAL   HG12   H   1    1.064     0.000   .   2   .   .   .   .   A   5    VAL   HG12   .   30419   1
      31    .   1   .   1   5    5    VAL   HG13   H   1    1.064     0.000   .   2   .   .   .   .   A   5    VAL   HG13   .   30419   1
      32    .   1   .   1   5    5    VAL   HG21   H   1    1.006     0.000   .   2   .   .   .   .   A   5    VAL   HG21   .   30419   1
      33    .   1   .   1   5    5    VAL   HG22   H   1    1.006     0.000   .   2   .   .   .   .   A   5    VAL   HG22   .   30419   1
      34    .   1   .   1   5    5    VAL   HG23   H   1    1.006     0.000   .   2   .   .   .   .   A   5    VAL   HG23   .   30419   1
      35    .   1   .   1   5    5    VAL   N      N   15   126.279   0.000   .   1   .   .   .   .   A   5    VAL   N      .   30419   1
      36    .   1   .   1   6    6    PHE   H      H   1    8.083     0.001   .   1   .   .   .   .   A   6    PHE   H      .   30419   1
      37    .   1   .   1   6    6    PHE   HA     H   1    5.235     0.001   .   1   .   .   .   .   A   6    PHE   HA     .   30419   1
      38    .   1   .   1   6    6    PHE   HB2    H   1    3.291     0.001   .   2   .   .   .   .   A   6    PHE   HB2    .   30419   1
      39    .   1   .   1   6    6    PHE   HB3    H   1    3.178     0.002   .   2   .   .   .   .   A   6    PHE   HB3    .   30419   1
      40    .   1   .   1   6    6    PHE   HD1    H   1    7.241     0.001   .   1   .   .   .   .   A   6    PHE   HD1    .   30419   1
      41    .   1   .   1   6    6    PHE   HD2    H   1    7.241     0.001   .   1   .   .   .   .   A   6    PHE   HD2    .   30419   1
      42    .   1   .   1   6    6    PHE   HE1    H   1    7.062     0.001   .   1   .   .   .   .   A   6    PHE   HE1    .   30419   1
      43    .   1   .   1   6    6    PHE   HE2    H   1    7.062     0.001   .   1   .   .   .   .   A   6    PHE   HE2    .   30419   1
      44    .   1   .   1   6    6    PHE   N      N   15   119.262   0.000   .   1   .   .   .   .   A   6    PHE   N      .   30419   1
      45    .   1   .   1   7    7    PRO   HA     H   1    4.525     0.000   .   1   .   .   .   .   A   7    PRO   HA     .   30419   1
      46    .   1   .   1   7    7    PRO   HB2    H   1    2.572     0.002   .   2   .   .   .   .   A   7    PRO   HB2    .   30419   1
      47    .   1   .   1   7    7    PRO   HB3    H   1    1.984     0.001   .   2   .   .   .   .   A   7    PRO   HB3    .   30419   1
      48    .   1   .   1   7    7    PRO   HG2    H   1    2.145     0.001   .   1   .   .   .   .   A   7    PRO   HG2    .   30419   1
      49    .   1   .   1   7    7    PRO   HG3    H   1    2.145     0.001   .   1   .   .   .   .   A   7    PRO   HG3    .   30419   1
      50    .   1   .   1   7    7    PRO   HD2    H   1    4.041     0.001   .   2   .   .   .   .   A   7    PRO   HD2    .   30419   1
      51    .   1   .   1   7    7    PRO   HD3    H   1    3.501     0.001   .   2   .   .   .   .   A   7    PRO   HD3    .   30419   1
      52    .   1   .   1   8    8    ALA   H      H   1    8.725     0.001   .   1   .   .   .   .   A   8    ALA   H      .   30419   1
      53    .   1   .   1   8    8    ALA   HA     H   1    4.239     0.000   .   1   .   .   .   .   A   8    ALA   HA     .   30419   1
      54    .   1   .   1   8    8    ALA   HB1    H   1    1.491     0.001   .   1   .   .   .   .   A   8    ALA   HB1    .   30419   1
      55    .   1   .   1   8    8    ALA   HB2    H   1    1.491     0.001   .   1   .   .   .   .   A   8    ALA   HB2    .   30419   1
      56    .   1   .   1   8    8    ALA   HB3    H   1    1.491     0.001   .   1   .   .   .   .   A   8    ALA   HB3    .   30419   1
      57    .   1   .   1   8    8    ALA   N      N   15   126.812   0.000   .   1   .   .   .   .   A   8    ALA   N      .   30419   1
      58    .   1   .   1   9    9    ALA   H      H   1    9.176     0.001   .   1   .   .   .   .   A   9    ALA   H      .   30419   1
      59    .   1   .   1   9    9    ALA   HA     H   1    4.085     0.001   .   1   .   .   .   .   A   9    ALA   HA     .   30419   1
      60    .   1   .   1   9    9    ALA   HB1    H   1    1.473     0.001   .   1   .   .   .   .   A   9    ALA   HB1    .   30419   1
      61    .   1   .   1   9    9    ALA   HB2    H   1    1.473     0.001   .   1   .   .   .   .   A   9    ALA   HB2    .   30419   1
      62    .   1   .   1   9    9    ALA   HB3    H   1    1.473     0.001   .   1   .   .   .   .   A   9    ALA   HB3    .   30419   1
      63    .   1   .   1   9    9    ALA   N      N   15   118.012   0.000   .   1   .   .   .   .   A   9    ALA   N      .   30419   1
      64    .   1   .   1   10   10   THR   H      H   1    7.231     0.001   .   1   .   .   .   .   A   10   THR   H      .   30419   1
      65    .   1   .   1   10   10   THR   HA     H   1    4.086     0.002   .   1   .   .   .   .   A   10   THR   HA     .   30419   1
      66    .   1   .   1   10   10   THR   HB     H   1    4.437     0.001   .   1   .   .   .   .   A   10   THR   HB     .   30419   1
      67    .   1   .   1   10   10   THR   HG21   H   1    1.282     0.001   .   1   .   .   .   .   A   10   THR   HG21   .   30419   1
      68    .   1   .   1   10   10   THR   HG22   H   1    1.282     0.001   .   1   .   .   .   .   A   10   THR   HG22   .   30419   1
      69    .   1   .   1   10   10   THR   HG23   H   1    1.282     0.001   .   1   .   .   .   .   A   10   THR   HG23   .   30419   1
      70    .   1   .   1   10   10   THR   N      N   15   115.850   0.000   .   1   .   .   .   .   A   10   THR   N      .   30419   1
      71    .   1   .   1   11   11   CYS   H      H   1    8.427     0.000   .   1   .   .   .   .   A   11   CYS   H      .   30419   1
      72    .   1   .   1   11   11   CYS   HA     H   1    4.781     0.002   .   1   .   .   .   .   A   11   CYS   HA     .   30419   1
      73    .   1   .   1   11   11   CYS   HB2    H   1    2.933     0.003   .   1   .   .   .   .   A   11   CYS   HB2    .   30419   1
      74    .   1   .   1   11   11   CYS   HB3    H   1    2.933     0.003   .   1   .   .   .   .   A   11   CYS   HB3    .   30419   1
      75    .   1   .   1   11   11   CYS   N      N   15   121.787   0.000   .   1   .   .   .   .   A   11   CYS   N      .   30419   1
      76    .   1   .   1   12   12   ARG   H      H   1    9.278     0.001   .   1   .   .   .   .   A   12   ARG   H      .   30419   1
      77    .   1   .   1   12   12   ARG   HA     H   1    3.903     0.000   .   1   .   .   .   .   A   12   ARG   HA     .   30419   1
      78    .   1   .   1   12   12   ARG   HB2    H   1    1.934     0.004   .   1   .   .   .   .   A   12   ARG   HB2    .   30419   1
      79    .   1   .   1   12   12   ARG   HB3    H   1    1.934     0.004   .   1   .   .   .   .   A   12   ARG   HB3    .   30419   1
      80    .   1   .   1   12   12   ARG   HG2    H   1    1.631     0.000   .   2   .   .   .   .   A   12   ARG   HG2    .   30419   1
      81    .   1   .   1   12   12   ARG   HG3    H   1    1.874     0.000   .   2   .   .   .   .   A   12   ARG   HG3    .   30419   1
      82    .   1   .   1   12   12   ARG   HD2    H   1    3.155     0.000   .   2   .   .   .   .   A   12   ARG   HD2    .   30419   1
      83    .   1   .   1   12   12   ARG   HD3    H   1    3.261     0.002   .   2   .   .   .   .   A   12   ARG   HD3    .   30419   1
      84    .   1   .   1   12   12   ARG   HE     H   1    7.349     0.002   .   1   .   .   .   .   A   12   ARG   HE     .   30419   1
      85    .   1   .   1   12   12   ARG   N      N   15   121.490   0.000   .   1   .   .   .   .   A   12   ARG   N      .   30419   1
      86    .   1   .   1   12   12   ARG   NE     N   15   84.1      0.000   .   1   .   .   .   .   A   12   ARG   NE     .   30419   1
      87    .   1   .   1   13   13   HIS   H      H   1    7.814     0.001   .   1   .   .   .   .   A   13   HIS   H      .   30419   1
      88    .   1   .   1   13   13   HIS   HA     H   1    4.326     0.001   .   1   .   .   .   .   A   13   HIS   HA     .   30419   1
      89    .   1   .   1   13   13   HIS   HB2    H   1    3.359     0.001   .   1   .   .   .   .   A   13   HIS   HB2    .   30419   1
      90    .   1   .   1   13   13   HIS   HB3    H   1    3.358     0.001   .   1   .   .   .   .   A   13   HIS   HB3    .   30419   1
      91    .   1   .   1   13   13   HIS   HD2    H   1    7.301     0.000   .   1   .   .   .   .   A   13   HIS   HD2    .   30419   1
      92    .   1   .   1   13   13   HIS   HE1    H   1    8.501     0.000   .   1   .   .   .   .   A   13   HIS   HE1    .   30419   1
      93    .   1   .   1   13   13   HIS   N      N   15   118.454   0.000   .   1   .   .   .   .   A   13   HIS   N      .   30419   1
      94    .   1   .   1   14   14   ALA   H      H   1    8.045     0.001   .   1   .   .   .   .   A   14   ALA   H      .   30419   1
      95    .   1   .   1   14   14   ALA   HA     H   1    3.750     0.001   .   1   .   .   .   .   A   14   ALA   HA     .   30419   1
      96    .   1   .   1   14   14   ALA   HB1    H   1    0.854     0.001   .   1   .   .   .   .   A   14   ALA   HB1    .   30419   1
      97    .   1   .   1   14   14   ALA   HB2    H   1    0.854     0.001   .   1   .   .   .   .   A   14   ALA   HB2    .   30419   1
      98    .   1   .   1   14   14   ALA   HB3    H   1    0.854     0.001   .   1   .   .   .   .   A   14   ALA   HB3    .   30419   1
      99    .   1   .   1   14   14   ALA   N      N   15   121.430   0.000   .   1   .   .   .   .   A   14   ALA   N      .   30419   1
      100   .   1   .   1   15   15   LYS   H      H   1    8.062     0.001   .   1   .   .   .   .   A   15   LYS   H      .   30419   1
      101   .   1   .   1   15   15   LYS   HA     H   1    4.126     0.001   .   1   .   .   .   .   A   15   LYS   HA     .   30419   1
      102   .   1   .   1   15   15   LYS   HB2    H   1    1.937     0.000   .   1   .   .   .   .   A   15   LYS   HB2    .   30419   1
      103   .   1   .   1   15   15   LYS   HB3    H   1    1.937     0.000   .   1   .   .   .   .   A   15   LYS   HB3    .   30419   1
      104   .   1   .   1   15   15   LYS   HG2    H   1    1.382     0.000   .   1   .   .   .   .   A   15   LYS   HG2    .   30419   1
      105   .   1   .   1   15   15   LYS   HG3    H   1    1.382     0.001   .   1   .   .   .   .   A   15   LYS   HG3    .   30419   1
      106   .   1   .   1   15   15   LYS   HD2    H   1    1.592     0.002   .   2   .   .   .   .   A   15   LYS   HD2    .   30419   1
      107   .   1   .   1   15   15   LYS   HD3    H   1    1.722     0.002   .   2   .   .   .   .   A   15   LYS   HD3    .   30419   1
      108   .   1   .   1   15   15   LYS   HE2    H   1    3.016     0.001   .   2   .   .   .   .   A   15   LYS   HE2    .   30419   1
      109   .   1   .   1   15   15   LYS   HE3    H   1    2.899     0.001   .   2   .   .   .   .   A   15   LYS   HE3    .   30419   1
      110   .   1   .   1   15   15   LYS   HZ1    H   1    7.598     0.000   .   1   .   .   .   .   A   15   LYS   HZ1    .   30419   1
      111   .   1   .   1   15   15   LYS   HZ2    H   1    7.598     0.000   .   1   .   .   .   .   A   15   LYS   HZ2    .   30419   1
      112   .   1   .   1   15   15   LYS   HZ3    H   1    7.598     0.000   .   1   .   .   .   .   A   15   LYS   HZ3    .   30419   1
      113   .   1   .   1   15   15   LYS   N      N   15   117.531   0.000   .   1   .   .   .   .   A   15   LYS   N      .   30419   1
      114   .   1   .   1   16   16   SER   H      H   1    7.911     0.001   .   1   .   .   .   .   A   16   SER   H      .   30419   1
      115   .   1   .   1   16   16   SER   HA     H   1    4.217     0.000   .   1   .   .   .   .   A   16   SER   HA     .   30419   1
      116   .   1   .   1   16   16   SER   HB2    H   1    3.985     0.001   .   1   .   .   .   .   A   16   SER   HB2    .   30419   1
      117   .   1   .   1   16   16   SER   HB3    H   1    3.985     0.001   .   1   .   .   .   .   A   16   SER   HB3    .   30419   1
      118   .   1   .   1   16   16   SER   N      N   15   116.252   0.000   .   1   .   .   .   .   A   16   SER   N      .   30419   1
      119   .   1   .   1   17   17   VAL   H      H   1    7.304     0.002   .   1   .   .   .   .   A   17   VAL   H      .   30419   1
      120   .   1   .   1   17   17   VAL   HA     H   1    4.509     0.001   .   1   .   .   .   .   A   17   VAL   HA     .   30419   1
      121   .   1   .   1   17   17   VAL   HB     H   1    2.385     0.001   .   1   .   .   .   .   A   17   VAL   HB     .   30419   1
      122   .   1   .   1   17   17   VAL   HG11   H   1    0.667     0.000   .   2   .   .   .   .   A   17   VAL   HG11   .   30419   1
      123   .   1   .   1   17   17   VAL   HG12   H   1    0.667     0.000   .   2   .   .   .   .   A   17   VAL   HG12   .   30419   1
      124   .   1   .   1   17   17   VAL   HG13   H   1    0.667     0.000   .   2   .   .   .   .   A   17   VAL   HG13   .   30419   1
      125   .   1   .   1   17   17   VAL   HG21   H   1    0.621     0.000   .   2   .   .   .   .   A   17   VAL   HG21   .   30419   1
      126   .   1   .   1   17   17   VAL   HG22   H   1    0.621     0.000   .   2   .   .   .   .   A   17   VAL   HG22   .   30419   1
      127   .   1   .   1   17   17   VAL   HG23   H   1    0.621     0.000   .   2   .   .   .   .   A   17   VAL   HG23   .   30419   1
      128   .   1   .   1   17   17   VAL   N      N   15   111.048   0.000   .   1   .   .   .   .   A   17   VAL   N      .   30419   1
      129   .   1   .   1   18   18   GLY   H      H   1    7.412     0.001   .   1   .   .   .   .   A   18   GLY   H      .   30419   1
      130   .   1   .   1   18   18   GLY   HA2    H   1    4.319     0.001   .   2   .   .   .   .   A   18   GLY   HA2    .   30419   1
      131   .   1   .   1   18   18   GLY   HA3    H   1    3.998     0.000   .   2   .   .   .   .   A   18   GLY   HA3    .   30419   1
      132   .   1   .   1   18   18   GLY   N      N   15   107.839   0.000   .   1   .   .   .   .   A   18   GLY   N      .   30419   1
      133   .   1   .   1   19   19   ASN   H      H   1    8.203     0.001   .   1   .   .   .   .   A   19   ASN   H      .   30419   1
      134   .   1   .   1   19   19   ASN   HA     H   1    5.038     0.001   .   1   .   .   .   .   A   19   ASN   HA     .   30419   1
      135   .   1   .   1   19   19   ASN   HB2    H   1    2.110     0.001   .   1   .   .   .   .   A   19   ASN   HB2    .   30419   1
      136   .   1   .   1   19   19   ASN   HB3    H   1    2.819     0.001   .   1   .   .   .   .   A   19   ASN   HB3    .   30419   1
      137   .   1   .   1   19   19   ASN   HD21   H   1    6.937     0.002   .   1   .   .   .   .   A   19   ASN   HD21   .   30419   1
      138   .   1   .   1   19   19   ASN   HD22   H   1    7.049     0.002   .   1   .   .   .   .   A   19   ASN   HD22   .   30419   1
      139   .   1   .   1   19   19   ASN   N      N   15   116.457   0.000   .   1   .   .   .   .   A   19   ASN   N      .   30419   1
      140   .   1   .   1   19   19   ASN   ND2    N   15   110.079   0.000   .   1   .   .   .   .   A   19   ASN   ND2    .   30419   1
      141   .   1   .   1   20   20   CYS   H      H   1    8.611     0.001   .   1   .   .   .   .   A   20   CYS   H      .   30419   1
      142   .   1   .   1   20   20   CYS   HA     H   1    4.556     0.000   .   1   .   .   .   .   A   20   CYS   HA     .   30419   1
      143   .   1   .   1   20   20   CYS   HB2    H   1    3.169     0.000   .   1   .   .   .   .   A   20   CYS   HB2    .   30419   1
      144   .   1   .   1   20   20   CYS   HB3    H   1    3.083     0.000   .   1   .   .   .   .   A   20   CYS   HB3    .   30419   1
      145   .   1   .   1   20   20   CYS   N      N   15   117.421   0.000   .   1   .   .   .   .   A   20   CYS   N      .   30419   1
      146   .   1   .   1   21   21   SER   H      H   1    7.563     0.001   .   1   .   .   .   .   A   21   SER   H      .   30419   1
      147   .   1   .   1   21   21   SER   HA     H   1    4.361     0.001   .   1   .   .   .   .   A   21   SER   HA     .   30419   1
      148   .   1   .   1   21   21   SER   HB2    H   1    3.923     0.000   .   2   .   .   .   .   A   21   SER   HB2    .   30419   1
      149   .   1   .   1   21   21   SER   HB3    H   1    4.051     0.000   .   2   .   .   .   .   A   21   SER   HB3    .   30419   1
      150   .   1   .   1   21   21   SER   N      N   15   110.922   0.000   .   1   .   .   .   .   A   21   SER   N      .   30419   1
      151   .   1   .   1   22   22   SER   H      H   1    7.807     0.001   .   1   .   .   .   .   A   22   SER   H      .   30419   1
      152   .   1   .   1   22   22   SER   HA     H   1    4.694     0.001   .   1   .   .   .   .   A   22   SER   HA     .   30419   1
      153   .   1   .   1   22   22   SER   HB2    H   1    4.275     0.001   .   1   .   .   .   .   A   22   SER   HB2    .   30419   1
      154   .   1   .   1   22   22   SER   HB3    H   1    4.275     0.001   .   1   .   .   .   .   A   22   SER   HB3    .   30419   1
      155   .   1   .   1   22   22   SER   HG     H   1    5.851     0.000   .   1   .   .   .   .   A   22   SER   HG     .   30419   1
      156   .   1   .   1   22   22   SER   N      N   15   118.095   0.000   .   1   .   .   .   .   A   22   SER   N      .   30419   1
      157   .   1   .   1   23   23   GLU   H      H   1    9.192     0.001   .   1   .   .   .   .   A   23   GLU   H      .   30419   1
      158   .   1   .   1   23   23   GLU   HA     H   1    3.907     0.001   .   1   .   .   .   .   A   23   GLU   HA     .   30419   1
      159   .   1   .   1   23   23   GLU   HB2    H   1    2.121     0.002   .   2   .   .   .   .   A   23   GLU   HB2    .   30419   1
      160   .   1   .   1   23   23   GLU   HB3    H   1    2.011     0.001   .   2   .   .   .   .   A   23   GLU   HB3    .   30419   1
      161   .   1   .   1   23   23   GLU   HG2    H   1    2.325     0.001   .   1   .   .   .   .   A   23   GLU   HG2    .   30419   1
      162   .   1   .   1   23   23   GLU   HG3    H   1    2.325     0.001   .   1   .   .   .   .   A   23   GLU   HG3    .   30419   1
      163   .   1   .   1   23   23   GLU   N      N   15   127.781   0.000   .   1   .   .   .   .   A   23   GLU   N      .   30419   1
      164   .   1   .   1   24   24   LYS   H      H   1    8.377     0.001   .   1   .   .   .   .   A   24   LYS   H      .   30419   1
      165   .   1   .   1   24   24   LYS   HA     H   1    3.838     0.000   .   1   .   .   .   .   A   24   LYS   HA     .   30419   1
      166   .   1   .   1   24   24   LYS   HB2    H   1    1.821     0.002   .   2   .   .   .   .   A   24   LYS   HB2    .   30419   1
      167   .   1   .   1   24   24   LYS   HB3    H   1    1.331     0.001   .   2   .   .   .   .   A   24   LYS   HB3    .   30419   1
      168   .   1   .   1   24   24   LYS   HG2    H   1    1.104     0.000   .   2   .   .   .   .   A   24   LYS   HG2    .   30419   1
      169   .   1   .   1   24   24   LYS   HG3    H   1    0.486     0.001   .   2   .   .   .   .   A   24   LYS   HG3    .   30419   1
      170   .   1   .   1   24   24   LYS   HD2    H   1    1.560     0.000   .   1   .   .   .   .   A   24   LYS   HD2    .   30419   1
      171   .   1   .   1   24   24   LYS   HD3    H   1    1.560     0.000   .   1   .   .   .   .   A   24   LYS   HD3    .   30419   1
      172   .   1   .   1   24   24   LYS   HE2    H   1    2.882     0.002   .   2   .   .   .   .   A   24   LYS   HE2    .   30419   1
      173   .   1   .   1   24   24   LYS   HE3    H   1    2.815     0.000   .   2   .   .   .   .   A   24   LYS   HE3    .   30419   1
      174   .   1   .   1   24   24   LYS   N      N   15   116.904   0.000   .   1   .   .   .   .   A   24   LYS   N      .   30419   1
      175   .   1   .   1   25   25   TYR   H      H   1    7.121     0.001   .   1   .   .   .   .   A   25   TYR   H      .   30419   1
      176   .   1   .   1   25   25   TYR   HA     H   1    4.075     0.002   .   1   .   .   .   .   A   25   TYR   HA     .   30419   1
      177   .   1   .   1   25   25   TYR   HB2    H   1    3.099     0.001   .   1   .   .   .   .   A   25   TYR   HB2    .   30419   1
      178   .   1   .   1   25   25   TYR   HB3    H   1    2.943     0.000   .   1   .   .   .   .   A   25   TYR   HB3    .   30419   1
      179   .   1   .   1   25   25   TYR   HD1    H   1    7.262     0.000   .   1   .   .   .   .   A   25   TYR   HD1    .   30419   1
      180   .   1   .   1   25   25   TYR   HD2    H   1    7.262     0.000   .   1   .   .   .   .   A   25   TYR   HD2    .   30419   1
      181   .   1   .   1   25   25   TYR   HE1    H   1    6.873     0.001   .   1   .   .   .   .   A   25   TYR   HE1    .   30419   1
      182   .   1   .   1   25   25   TYR   HE2    H   1    6.873     0.001   .   1   .   .   .   .   A   25   TYR   HE2    .   30419   1
      183   .   1   .   1   25   25   TYR   N      N   15   116.273   0.000   .   1   .   .   .   .   A   25   TYR   N      .   30419   1
      184   .   1   .   1   26   26   LYS   H      H   1    8.381     0.001   .   1   .   .   .   .   A   26   LYS   H      .   30419   1
      185   .   1   .   1   26   26   LYS   HA     H   1    3.637     0.001   .   1   .   .   .   .   A   26   LYS   HA     .   30419   1
      186   .   1   .   1   26   26   LYS   HB2    H   1    1.803     0.000   .   2   .   .   .   .   A   26   LYS   HB2    .   30419   1
      187   .   1   .   1   26   26   LYS   HB3    H   1    1.666     0.000   .   2   .   .   .   .   A   26   LYS   HB3    .   30419   1
      188   .   1   .   1   26   26   LYS   HG2    H   1    1.252     0.000   .   1   .   .   .   .   A   26   LYS   HG2    .   30419   1
      189   .   1   .   1   26   26   LYS   HG3    H   1    1.252     0.000   .   1   .   .   .   .   A   26   LYS   HG3    .   30419   1
      190   .   1   .   1   26   26   LYS   HD2    H   1    1.593     0.000   .   1   .   .   .   .   A   26   LYS   HD2    .   30419   1
      191   .   1   .   1   26   26   LYS   HD3    H   1    1.593     0.000   .   1   .   .   .   .   A   26   LYS   HD3    .   30419   1
      192   .   1   .   1   26   26   LYS   HE2    H   1    2.910     0.001   .   1   .   .   .   .   A   26   LYS   HE2    .   30419   1
      193   .   1   .   1   26   26   LYS   HE3    H   1    2.910     0.001   .   1   .   .   .   .   A   26   LYS   HE3    .   30419   1
      194   .   1   .   1   26   26   LYS   N      N   15   122.853   0.000   .   1   .   .   .   .   A   26   LYS   N      .   30419   1
      195   .   1   .   1   27   27   ARG   H      H   1    7.724     0.001   .   1   .   .   .   .   A   27   ARG   H      .   30419   1
      196   .   1   .   1   27   27   ARG   HA     H   1    4.101     0.000   .   1   .   .   .   .   A   27   ARG   HA     .   30419   1
      197   .   1   .   1   27   27   ARG   HB2    H   1    1.729     0.001   .   2   .   .   .   .   A   27   ARG   HB2    .   30419   1
      198   .   1   .   1   27   27   ARG   HB3    H   1    1.674     0.000   .   2   .   .   .   .   A   27   ARG   HB3    .   30419   1
      199   .   1   .   1   27   27   ARG   HG2    H   1    1.656     0.001   .   2   .   .   .   .   A   27   ARG   HG2    .   30419   1
      200   .   1   .   1   27   27   ARG   HG3    H   1    1.544     0.000   .   2   .   .   .   .   A   27   ARG   HG3    .   30419   1
      201   .   1   .   1   27   27   ARG   HD2    H   1    3.108     0.000   .   1   .   .   .   .   A   27   ARG   HD2    .   30419   1
      202   .   1   .   1   27   27   ARG   HD3    H   1    3.108     0.000   .   1   .   .   .   .   A   27   ARG   HD3    .   30419   1
      203   .   1   .   1   27   27   ARG   HE     H   1    7.511     0.001   .   1   .   .   .   .   A   27   ARG   HE     .   30419   1
      204   .   1   .   1   27   27   ARG   N      N   15   111.757   0.000   .   1   .   .   .   .   A   27   ARG   N      .   30419   1
      205   .   1   .   1   27   27   ARG   NE     N   15   84.8      0.000   .   1   .   .   .   .   A   27   ARG   NE     .   30419   1
      206   .   1   .   1   28   28   ASN   H      H   1    7.117     0.001   .   1   .   .   .   .   A   28   ASN   H      .   30419   1
      207   .   1   .   1   28   28   ASN   HA     H   1    4.559     0.000   .   1   .   .   .   .   A   28   ASN   HA     .   30419   1
      208   .   1   .   1   28   28   ASN   HB2    H   1    1.555     0.000   .   1   .   .   .   .   A   28   ASN   HB2    .   30419   1
      209   .   1   .   1   28   28   ASN   HB3    H   1    0.872     0.001   .   1   .   .   .   .   A   28   ASN   HB3    .   30419   1
      210   .   1   .   1   28   28   ASN   HD21   H   1    6.969     0.002   .   1   .   .   .   .   A   28   ASN   HD21   .   30419   1
      211   .   1   .   1   28   28   ASN   HD22   H   1    7.178     0.001   .   1   .   .   .   .   A   28   ASN   HD22   .   30419   1
      212   .   1   .   1   28   28   ASN   N      N   15   113.368   0.000   .   1   .   .   .   .   A   28   ASN   N      .   30419   1
      213   .   1   .   1   28   28   ASN   ND2    N   15   115.387   0.002   .   1   .   .   .   .   A   28   ASN   ND2    .   30419   1
      214   .   1   .   1   29   29   CYS   H      H   1    8.100     0.002   .   1   .   .   .   .   A   29   CYS   H      .   30419   1
      215   .   1   .   1   29   29   CYS   HA     H   1    5.306     0.001   .   1   .   .   .   .   A   29   CYS   HA     .   30419   1
      216   .   1   .   1   29   29   CYS   HB2    H   1    3.434     0.002   .   1   .   .   .   .   A   29   CYS   HB2    .   30419   1
      217   .   1   .   1   29   29   CYS   HB3    H   1    3.185     0.001   .   1   .   .   .   .   A   29   CYS   HB3    .   30419   1
      218   .   1   .   1   29   29   CYS   N      N   15   123.476   0.000   .   1   .   .   .   .   A   29   CYS   N      .   30419   1
      219   .   1   .   1   30   30   ALA   H      H   1    9.294     0.002   .   1   .   .   .   .   A   30   ALA   H      .   30419   1
      220   .   1   .   1   30   30   ALA   HA     H   1    3.985     0.000   .   1   .   .   .   .   A   30   ALA   HA     .   30419   1
      221   .   1   .   1   30   30   ALA   HB1    H   1    1.414     0.001   .   1   .   .   .   .   A   30   ALA   HB1    .   30419   1
      222   .   1   .   1   30   30   ALA   HB2    H   1    1.414     0.001   .   1   .   .   .   .   A   30   ALA   HB2    .   30419   1
      223   .   1   .   1   30   30   ALA   HB3    H   1    1.414     0.001   .   1   .   .   .   .   A   30   ALA   HB3    .   30419   1
      224   .   1   .   1   30   30   ALA   N      N   15   123.715   0.000   .   1   .   .   .   .   A   30   ALA   N      .   30419   1
      225   .   1   .   1   31   31   ILE   H      H   1    7.732     0.001   .   1   .   .   .   .   A   31   ILE   H      .   30419   1
      226   .   1   .   1   31   31   ILE   HA     H   1    4.074     0.002   .   1   .   .   .   .   A   31   ILE   HA     .   30419   1
      227   .   1   .   1   31   31   ILE   HB     H   1    1.822     0.001   .   1   .   .   .   .   A   31   ILE   HB     .   30419   1
      228   .   1   .   1   31   31   ILE   HG12   H   1    1.137     0.001   .   1   .   .   .   .   A   31   ILE   HG12   .   30419   1
      229   .   1   .   1   31   31   ILE   HG13   H   1    1.451     0.000   .   1   .   .   .   .   A   31   ILE   HG13   .   30419   1
      230   .   1   .   1   31   31   ILE   HG21   H   1    0.850     0.000   .   1   .   .   .   .   A   31   ILE   HG21   .   30419   1
      231   .   1   .   1   31   31   ILE   HG22   H   1    0.850     0.000   .   1   .   .   .   .   A   31   ILE   HG22   .   30419   1
      232   .   1   .   1   31   31   ILE   HG23   H   1    0.850     0.000   .   1   .   .   .   .   A   31   ILE   HG23   .   30419   1
      233   .   1   .   1   31   31   ILE   HD11   H   1    0.835     0.001   .   1   .   .   .   .   A   31   ILE   HD11   .   30419   1
      234   .   1   .   1   31   31   ILE   HD12   H   1    0.835     0.001   .   1   .   .   .   .   A   31   ILE   HD12   .   30419   1
      235   .   1   .   1   31   31   ILE   HD13   H   1    0.835     0.001   .   1   .   .   .   .   A   31   ILE   HD13   .   30419   1
      236   .   1   .   1   31   31   ILE   N      N   15   115.212   0.000   .   1   .   .   .   .   A   31   ILE   N      .   30419   1
      237   .   1   .   1   32   32   THR   H      H   1    9.917     0.001   .   1   .   .   .   .   A   32   THR   H      .   30419   1
      238   .   1   .   1   32   32   THR   HA     H   1    3.795     0.002   .   1   .   .   .   .   A   32   THR   HA     .   30419   1
      239   .   1   .   1   32   32   THR   HB     H   1    3.990     0.001   .   1   .   .   .   .   A   32   THR   HB     .   30419   1
      240   .   1   .   1   32   32   THR   HG21   H   1    1.056     0.001   .   1   .   .   .   .   A   32   THR   HG21   .   30419   1
      241   .   1   .   1   32   32   THR   HG22   H   1    1.056     0.001   .   1   .   .   .   .   A   32   THR   HG22   .   30419   1
      242   .   1   .   1   32   32   THR   HG23   H   1    1.056     0.001   .   1   .   .   .   .   A   32   THR   HG23   .   30419   1
      243   .   1   .   1   32   32   THR   N      N   15   124.839   0.000   .   1   .   .   .   .   A   32   THR   N      .   30419   1
      244   .   1   .   1   33   33   CYS   H      H   1    9.267     0.001   .   1   .   .   .   .   A   33   CYS   H      .   30419   1
      245   .   1   .   1   33   33   CYS   HA     H   1    4.850     0.001   .   1   .   .   .   .   A   33   CYS   HA     .   30419   1
      246   .   1   .   1   33   33   CYS   HB2    H   1    2.839     0.001   .   1   .   .   .   .   A   33   CYS   HB2    .   30419   1
      247   .   1   .   1   33   33   CYS   HB3    H   1    3.277     0.001   .   1   .   .   .   .   A   33   CYS   HB3    .   30419   1
      248   .   1   .   1   33   33   CYS   N      N   15   113.494   0.000   .   1   .   .   .   .   A   33   CYS   N      .   30419   1
      249   .   1   .   1   34   34   GLY   H      H   1    7.775     0.001   .   1   .   .   .   .   A   34   GLY   H      .   30419   1
      250   .   1   .   1   34   34   GLY   HA2    H   1    3.916     0.000   .   2   .   .   .   .   A   34   GLY   HA2    .   30419   1
      251   .   1   .   1   34   34   GLY   HA3    H   1    4.091     0.000   .   2   .   .   .   .   A   34   GLY   HA3    .   30419   1
      252   .   1   .   1   34   34   GLY   N      N   15   111.740   0.000   .   1   .   .   .   .   A   34   GLY   N      .   30419   1
      253   .   1   .   1   35   35   ALA   H      H   1    9.170     0.001   .   1   .   .   .   .   A   35   ALA   H      .   30419   1
      254   .   1   .   1   35   35   ALA   HA     H   1    4.596     0.000   .   1   .   .   .   .   A   35   ALA   HA     .   30419   1
      255   .   1   .   1   35   35   ALA   HB1    H   1    1.375     0.002   .   1   .   .   .   .   A   35   ALA   HB1    .   30419   1
      256   .   1   .   1   35   35   ALA   HB2    H   1    1.375     0.002   .   1   .   .   .   .   A   35   ALA   HB2    .   30419   1
      257   .   1   .   1   35   35   ALA   HB3    H   1    1.375     0.002   .   1   .   .   .   .   A   35   ALA   HB3    .   30419   1
      258   .   1   .   1   35   35   ALA   N      N   15   123.161   0.000   .   1   .   .   .   .   A   35   ALA   N      .   30419   1
      259   .   1   .   1   36   36   CYS   H      H   1    7.835     0.002   .   1   .   .   .   .   A   36   CYS   H      .   30419   1
      260   .   1   .   1   36   36   CYS   HA     H   1    4.326     0.001   .   1   .   .   .   .   A   36   CYS   HA     .   30419   1
      261   .   1   .   1   36   36   CYS   HB2    H   1    3.071     0.000   .   1   .   .   .   .   A   36   CYS   HB2    .   30419   1
      262   .   1   .   1   36   36   CYS   HB3    H   1    3.175     0.000   .   1   .   .   .   .   A   36   CYS   HB3    .   30419   1
      263   .   1   .   1   36   36   CYS   N      N   15   122.603   0.000   .   1   .   .   .   .   A   36   CYS   N      .   30419   1
   stop_
save_