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                      50606
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-13C HSQC'   .   .   .   50606   1
      2   '2D 1H-13C HMBC'   .   .   .   50606   1
      3   '2D 1H-15N HMBC'   .   .   .   50606   1
   stop_

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

      1   $software_1   .   .   50606   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    4.470     0.020   .   1   .   .   .   .   .   1    CYS   HA    .   50606   1
      2     .   1   .   1   1    1    CYS   HB2    H   1    3.348     0.020   .   2   .   .   .   .   .   1    CYS   HB2   .   50606   1
      3     .   1   .   1   1    1    CYS   HB3    H   1    3.303     0.020   .   2   .   .   .   .   .   1    CYS   HB3   .   50606   1
      4     .   1   .   1   1    1    CYS   C      C   13   170.972   0.3     .   1   .   .   .   .   .   1    CYS   C     .   50606   1
      5     .   1   .   1   1    1    CYS   CA     C   13   54.644    0.3     .   1   .   .   .   .   .   1    CYS   CA    .   50606   1
      6     .   1   .   1   1    1    CYS   CB     C   13   40.833    0.3     .   1   .   .   .   .   .   1    CYS   CB    .   50606   1
      7     .   1   .   1   2    2    THR   HA     H   1    4.569     0.020   .   1   .   .   .   .   .   2    THR   HA    .   50606   1
      8     .   1   .   1   2    2    THR   HB     H   1    4.184     0.020   .   1   .   .   .   .   .   2    THR   HB    .   50606   1
      9     .   1   .   1   2    2    THR   HG21   H   1    1.256     0.020   .   1   .   .   .   .   .   2    THR   HG2   .   50606   1
      10    .   1   .   1   2    2    THR   HG22   H   1    1.256     0.020   .   1   .   .   .   .   .   2    THR   HG2   .   50606   1
      11    .   1   .   1   2    2    THR   HG23   H   1    1.256     0.020   .   1   .   .   .   .   .   2    THR   HG2   .   50606   1
      12    .   1   .   1   2    2    THR   C      C   13   173.317   0.3     .   1   .   .   .   .   .   2    THR   C     .   50606   1
      13    .   1   .   1   2    2    THR   CA     C   13   61.648    0.3     .   1   .   .   .   .   .   2    THR   CA    .   50606   1
      14    .   1   .   1   2    2    THR   CB     C   13   69.705    0.3     .   1   .   .   .   .   .   2    THR   CB    .   50606   1
      15    .   1   .   1   2    2    THR   CG2    C   13   21.197    0.3     .   1   .   .   .   .   .   2    THR   CG2   .   50606   1
      16    .   1   .   1   3    3    THR   H      H   1    8.390     0.020   .   1   .   .   .   .   .   3    THR   H     .   50606   1
      17    .   1   .   1   3    3    THR   HA     H   1    4.310     0.020   .   1   .   .   .   .   .   3    THR   HA    .   50606   1
      18    .   1   .   1   3    3    THR   HB     H   1    4.152     0.020   .   1   .   .   .   .   .   3    THR   HB    .   50606   1
      19    .   1   .   1   3    3    THR   HG21   H   1    1.185     0.020   .   1   .   .   .   .   .   3    THR   HG2   .   50606   1
      20    .   1   .   1   3    3    THR   HG22   H   1    1.185     0.020   .   1   .   .   .   .   .   3    THR   HG2   .   50606   1
      21    .   1   .   1   3    3    THR   HG23   H   1    1.185     0.020   .   1   .   .   .   .   .   3    THR   HG2   .   50606   1
      22    .   1   .   1   3    3    THR   C      C   13   173.598   0.3     .   1   .   .   .   .   .   3    THR   C     .   50606   1
      23    .   1   .   1   3    3    THR   CA     C   13   61.880    0.3     .   1   .   .   .   .   .   3    THR   CA    .   50606   1
      24    .   1   .   1   3    3    THR   CB     C   13   69.376    0.3     .   1   .   .   .   .   .   3    THR   CB    .   50606   1
      25    .   1   .   1   3    3    THR   CG2    C   13   21.444    0.3     .   1   .   .   .   .   .   3    THR   CG2   .   50606   1
      26    .   1   .   1   3    3    THR   N      N   15   119.057   0.3     .   1   .   .   .   .   .   3    THR   N     .   50606   1
      27    .   1   .   1   4    4    ARG   H      H   1    8.454     0.020   .   1   .   .   .   .   .   4    ARG   H     .   50606   1
      28    .   1   .   1   4    4    ARG   HA     H   1    4.545     0.020   .   1   .   .   .   .   .   4    ARG   HA    .   50606   1
      29    .   1   .   1   4    4    ARG   HB2    H   1    1.761     0.020   .   1   .   .   .   .   .   4    ARG   HB2   .   50606   1
      30    .   1   .   1   4    4    ARG   HB3    H   1    1.761     0.020   .   1   .   .   .   .   .   4    ARG   HB3   .   50606   1
      31    .   1   .   1   4    4    ARG   HG2    H   1    1.591     0.020   .   1   .   .   .   .   .   4    ARG   HG2   .   50606   1
      32    .   1   .   1   4    4    ARG   HG3    H   1    1.591     0.020   .   1   .   .   .   .   .   4    ARG   HG3   .   50606   1
      33    .   1   .   1   4    4    ARG   HD2    H   1    3.177     0.020   .   1   .   .   .   .   .   4    ARG   HD2   .   50606   1
      34    .   1   .   1   4    4    ARG   HD3    H   1    3.177     0.020   .   1   .   .   .   .   .   4    ARG   HD3   .   50606   1
      35    .   1   .   1   4    4    ARG   HE     H   1    7.122     0.020   .   1   .   .   .   .   .   4    ARG   HE    .   50606   1
      36    .   1   .   1   4    4    ARG   C      C   13   174.962   0.3     .   1   .   .   .   .   .   4    ARG   C     .   50606   1
      37    .   1   .   1   4    4    ARG   CA     C   13   55.223    0.3     .   1   .   .   .   .   .   4    ARG   CA    .   50606   1
      38    .   1   .   1   4    4    ARG   CB     C   13   31.353    0.3     .   1   .   .   .   .   .   4    ARG   CB    .   50606   1
      39    .   1   .   1   4    4    ARG   CG     C   13   26.675    0.3     .   1   .   .   .   .   .   4    ARG   CG    .   50606   1
      40    .   1   .   1   4    4    ARG   CD     C   13   43.044    0.3     .   1   .   .   .   .   .   4    ARG   CD    .   50606   1
      41    .   1   .   1   4    4    ARG   CZ     C   13   159.149   0.3     .   1   .   .   .   .   .   4    ARG   CZ    .   50606   1
      42    .   1   .   1   4    4    ARG   N      N   15   123.802   0.3     .   1   .   .   .   .   .   4    ARG   N     .   50606   1
      43    .   1   .   1   4    4    ARG   NE     N   15   84.856    0.3     .   1   .   .   .   .   .   4    ARG   NE    .   50606   1
      44    .   1   .   1   5    5    THR   H      H   1    8.239     0.020   .   1   .   .   .   .   .   5    THR   H     .   50606   1
      45    .   1   .   1   5    5    THR   HA     H   1    4.563     0.020   .   1   .   .   .   .   .   5    THR   HA    .   50606   1
      46    .   1   .   1   5    5    THR   HB     H   1    3.997     0.020   .   1   .   .   .   .   .   5    THR   HB    .   50606   1
      47    .   1   .   1   5    5    THR   HG21   H   1    1.022     0.020   .   1   .   .   .   .   .   5    THR   HG2   .   50606   1
      48    .   1   .   1   5    5    THR   HG22   H   1    1.022     0.020   .   1   .   .   .   .   .   5    THR   HG2   .   50606   1
      49    .   1   .   1   5    5    THR   HG23   H   1    1.022     0.020   .   1   .   .   .   .   .   5    THR   HG2   .   50606   1
      50    .   1   .   1   5    5    THR   C      C   13   173.272   0.3     .   1   .   .   .   .   .   5    THR   C     .   50606   1
      51    .   1   .   1   5    5    THR   CA     C   13   61.393    0.3     .   1   .   .   .   .   .   5    THR   CA    .   50606   1
      52    .   1   .   1   5    5    THR   CB     C   13   69.708    0.3     .   1   .   .   .   .   .   5    THR   CB    .   50606   1
      53    .   1   .   1   5    5    THR   CG2    C   13   21.274    0.3     .   1   .   .   .   .   .   5    THR   CG2   .   50606   1
      54    .   1   .   1   5    5    THR   N      N   15   116.249   0.3     .   1   .   .   .   .   .   5    THR   N     .   50606   1
      55    .   1   .   1   6    6    TYR   H      H   1    8.435     0.020   .   1   .   .   .   .   .   6    TYR   H     .   50606   1
      56    .   1   .   1   6    6    TYR   HA     H   1    4.651     0.020   .   1   .   .   .   .   .   6    TYR   HA    .   50606   1
      57    .   1   .   1   6    6    TYR   HB2    H   1    2.999     0.020   .   2   .   .   .   .   .   6    TYR   HB2   .   50606   1
      58    .   1   .   1   6    6    TYR   HB3    H   1    2.902     0.020   .   2   .   .   .   .   .   6    TYR   HB3   .   50606   1
      59    .   1   .   1   6    6    TYR   HD1    H   1    7.035     0.020   .   1   .   .   .   .   .   6    TYR   HD1   .   50606   1
      60    .   1   .   1   6    6    TYR   HD2    H   1    7.035     0.020   .   1   .   .   .   .   .   6    TYR   HD2   .   50606   1
      61    .   1   .   1   6    6    TYR   HE1    H   1    6.752     0.020   .   1   .   .   .   .   .   6    TYR   HE1   .   50606   1
      62    .   1   .   1   6    6    TYR   HE2    H   1    6.752     0.020   .   1   .   .   .   .   .   6    TYR   HE2   .   50606   1
      63    .   1   .   1   6    6    TYR   C      C   13   173.744   0.3     .   1   .   .   .   .   .   6    TYR   C     .   50606   1
      64    .   1   .   1   6    6    TYR   CA     C   13   56.846    0.3     .   1   .   .   .   .   .   6    TYR   CA    .   50606   1
      65    .   1   .   1   6    6    TYR   CB     C   13   39.041    0.3     .   1   .   .   .   .   .   6    TYR   CB    .   50606   1
      66    .   1   .   1   6    6    TYR   CG     C   13   130.035   0.3     .   1   .   .   .   .   .   6    TYR   CG    .   50606   1
      67    .   1   .   1   6    6    TYR   CD1    C   13   133.002   0.3     .   1   .   .   .   .   .   6    TYR   CD1   .   50606   1
      68    .   1   .   1   6    6    TYR   CE1    C   13   117.639   0.3     .   1   .   .   .   .   .   6    TYR   CE1   .   50606   1
      69    .   1   .   1   6    6    TYR   CZ     C   13   156.822   0.3     .   1   .   .   .   .   .   6    TYR   CZ    .   50606   1
      70    .   1   .   1   6    6    TYR   N      N   15   123.248   0.3     .   1   .   .   .   .   .   6    TYR   N     .   50606   1
      71    .   1   .   1   7    7    TYR   H      H   1    8.350     0.020   .   1   .   .   .   .   .   7    TYR   H     .   50606   1
      72    .   1   .   1   7    7    TYR   HA     H   1    4.863     0.020   .   1   .   .   .   .   .   7    TYR   HA    .   50606   1
      73    .   1   .   1   7    7    TYR   HB2    H   1    2.966     0.020   .   2   .   .   .   .   .   7    TYR   HB2   .   50606   1
      74    .   1   .   1   7    7    TYR   HB3    H   1    2.912     0.020   .   2   .   .   .   .   .   7    TYR   HB3   .   50606   1
      75    .   1   .   1   7    7    TYR   HD1    H   1    7.048     0.020   .   1   .   .   .   .   .   7    TYR   HD1   .   50606   1
      76    .   1   .   1   7    7    TYR   HD2    H   1    7.048     0.020   .   1   .   .   .   .   .   7    TYR   HD2   .   50606   1
      77    .   1   .   1   7    7    TYR   HE1    H   1    6.804     0.020   .   1   .   .   .   .   .   7    TYR   HE1   .   50606   1
      78    .   1   .   1   7    7    TYR   HE2    H   1    6.804     0.020   .   1   .   .   .   .   .   7    TYR   HE2   .   50606   1
      79    .   1   .   1   7    7    TYR   C      C   13   175.464   0.3     .   1   .   .   .   .   .   7    TYR   C     .   50606   1
      80    .   1   .   1   7    7    TYR   CA     C   13   57.386    0.3     .   1   .   .   .   .   .   7    TYR   CA    .   50606   1
      81    .   1   .   1   7    7    TYR   CB     C   13   39.230    0.3     .   1   .   .   .   .   .   7    TYR   CB    .   50606   1
      82    .   1   .   1   7    7    TYR   CG     C   13   130.466   0.3     .   1   .   .   .   .   .   7    TYR   CG    .   50606   1
      83    .   1   .   1   7    7    TYR   CD1    C   13   132.596   0.3     .   1   .   .   .   .   .   7    TYR   CD1   .   50606   1
      84    .   1   .   1   7    7    TYR   CE1    C   13   117.639   0.3     .   1   .   .   .   .   .   7    TYR   CE1   .   50606   1
      85    .   1   .   1   7    7    TYR   CZ     C   13   156.875   0.3     .   1   .   .   .   .   .   7    TYR   CZ    .   50606   1
      86    .   1   .   1   7    7    TYR   N      N   15   120.795   0.3     .   1   .   .   .   .   .   7    TYR   N     .   50606   1
      87    .   1   .   1   8    8    THR   H      H   1    8.170     0.020   .   1   .   .   .   .   .   8    THR   H     .   50606   1
      88    .   1   .   1   8    8    THR   HA     H   1    4.688     0.020   .   1   .   .   .   .   .   8    THR   HA    .   50606   1
      89    .   1   .   1   8    8    THR   HB     H   1    4.480     0.020   .   1   .   .   .   .   .   8    THR   HB    .   50606   1
      90    .   1   .   1   8    8    THR   HG21   H   1    1.249     0.020   .   1   .   .   .   .   .   8    THR   HG2   .   50606   1
      91    .   1   .   1   8    8    THR   HG22   H   1    1.249     0.020   .   1   .   .   .   .   .   8    THR   HG2   .   50606   1
      92    .   1   .   1   8    8    THR   HG23   H   1    1.249     0.020   .   1   .   .   .   .   .   8    THR   HG2   .   50606   1
      93    .   1   .   1   8    8    THR   C      C   13   173.166   0.3     .   1   .   .   .   .   .   8    THR   C     .   50606   1
      94    .   1   .   1   8    8    THR   CA     C   13   59.230    0.3     .   1   .   .   .   .   .   8    THR   CA    .   50606   1
      95    .   1   .   1   8    8    THR   CB     C   13   68.980    0.3     .   1   .   .   .   .   .   8    THR   CB    .   50606   1
      96    .   1   .   1   8    8    THR   CG2    C   13   21.353    0.3     .   1   .   .   .   .   .   8    THR   CG2   .   50606   1
      97    .   1   .   1   8    8    THR   N      N   15   116.232   0.3     .   1   .   .   .   .   .   8    THR   N     .   50606   1
      98    .   1   .   1   9    9    PRO   HA     H   1    4.440     0.020   .   1   .   .   .   .   .   9    PRO   HA    .   50606   1
      99    .   1   .   1   9    9    PRO   HB2    H   1    2.444     0.020   .   2   .   .   .   .   .   9    PRO   HB2   .   50606   1
      100   .   1   .   1   9    9    PRO   HB3    H   1    1.987     0.020   .   2   .   .   .   .   .   9    PRO   HB3   .   50606   1
      101   .   1   .   1   9    9    PRO   HG2    H   1    2.136     0.020   .   2   .   .   .   .   .   9    PRO   HG2   .   50606   1
      102   .   1   .   1   9    9    PRO   HG3    H   1    2.056     0.020   .   2   .   .   .   .   .   9    PRO   HG3   .   50606   1
      103   .   1   .   1   9    9    PRO   HD2    H   1    3.864     0.020   .   2   .   .   .   .   .   9    PRO   HD2   .   50606   1
      104   .   1   .   1   9    9    PRO   HD3    H   1    3.814     0.020   .   2   .   .   .   .   .   9    PRO   HD3   .   50606   1
      105   .   1   .   1   9    9    PRO   C      C   13   176.833   0.3     .   1   .   .   .   .   .   9    PRO   C     .   50606   1
      106   .   1   .   1   9    9    PRO   CA     C   13   64.223    0.3     .   1   .   .   .   .   .   9    PRO   CA    .   50606   1
      107   .   1   .   1   9    9    PRO   CB     C   13   31.644    0.3     .   1   .   .   .   .   .   9    PRO   CB    .   50606   1
      108   .   1   .   1   9    9    PRO   CG     C   13   27.377    0.3     .   1   .   .   .   .   .   9    PRO   CG    .   50606   1
      109   .   1   .   1   9    9    PRO   CD     C   13   50.696    0.3     .   1   .   .   .   .   .   9    PRO   CD    .   50606   1
      110   .   1   .   1   10   10   THR   H      H   1    7.695     0.020   .   1   .   .   .   .   .   10   THR   H     .   50606   1
      111   .   1   .   1   10   10   THR   HA     H   1    4.383     0.020   .   1   .   .   .   .   .   10   THR   HA    .   50606   1
      112   .   1   .   1   10   10   THR   HB     H   1    4.376     0.020   .   1   .   .   .   .   .   10   THR   HB    .   50606   1
      113   .   1   .   1   10   10   THR   HG21   H   1    1.210     0.020   .   1   .   .   .   .   .   10   THR   HG2   .   50606   1
      114   .   1   .   1   10   10   THR   HG22   H   1    1.210     0.020   .   1   .   .   .   .   .   10   THR   HG2   .   50606   1
      115   .   1   .   1   10   10   THR   HG23   H   1    1.210     0.020   .   1   .   .   .   .   .   10   THR   HG2   .   50606   1
      116   .   1   .   1   10   10   THR   C      C   13   173.269   0.3     .   1   .   .   .   .   .   10   THR   C     .   50606   1
      117   .   1   .   1   10   10   THR   CA     C   13   61.151    0.3     .   1   .   .   .   .   .   10   THR   CA    .   50606   1
      118   .   1   .   1   10   10   THR   CB     C   13   68.987    0.3     .   1   .   .   .   .   .   10   THR   CB    .   50606   1
      119   .   1   .   1   10   10   THR   CG2    C   13   21.392    0.3     .   1   .   .   .   .   .   10   THR   CG2   .   50606   1
      120   .   1   .   1   10   10   THR   N      N   15   108.526   0.3     .   1   .   .   .   .   .   10   THR   N     .   50606   1
      121   .   1   .   1   11   11   ARG   H      H   1    8.173     0.020   .   1   .   .   .   .   .   11   ARG   H     .   50606   1
      122   .   1   .   1   11   11   ARG   HA     H   1    4.198     0.020   .   1   .   .   .   .   .   11   ARG   HA    .   50606   1
      123   .   1   .   1   11   11   ARG   HB2    H   1    1.954     0.020   .   2   .   .   .   .   .   11   ARG   HB2   .   50606   1
      124   .   1   .   1   11   11   ARG   HB3    H   1    1.892     0.020   .   2   .   .   .   .   .   11   ARG   HB3   .   50606   1
      125   .   1   .   1   11   11   ARG   HG2    H   1    1.586     0.020   .   1   .   .   .   .   .   11   ARG   HG2   .   50606   1
      126   .   1   .   1   11   11   ARG   HG3    H   1    1.586     0.020   .   1   .   .   .   .   .   11   ARG   HG3   .   50606   1
      127   .   1   .   1   11   11   ARG   HD2    H   1    3.188     0.020   .   2   .   .   .   .   .   11   ARG   HD2   .   50606   1
      128   .   1   .   1   11   11   ARG   HD3    H   1    3.162     0.020   .   2   .   .   .   .   .   11   ARG   HD3   .   50606   1
      129   .   1   .   1   11   11   ARG   HE     H   1    7.123     0.020   .   1   .   .   .   .   .   11   ARG   HE    .   50606   1
      130   .   1   .   1   11   11   ARG   C      C   13   175.029   0.3     .   1   .   .   .   .   .   11   ARG   C     .   50606   1
      131   .   1   .   1   11   11   ARG   CA     C   13   56.355    0.3     .   1   .   .   .   .   .   11   ARG   CA    .   50606   1
      132   .   1   .   1   11   11   ARG   CB     C   13   29.019    0.3     .   1   .   .   .   .   .   11   ARG   CB    .   50606   1
      133   .   1   .   1   11   11   ARG   CG     C   13   26.731    0.3     .   1   .   .   .   .   .   11   ARG   CG    .   50606   1
      134   .   1   .   1   11   11   ARG   CD     C   13   42.815    0.3     .   1   .   .   .   .   .   11   ARG   CD    .   50606   1
      135   .   1   .   1   11   11   ARG   CZ     C   13   159.049   0.3     .   1   .   .   .   .   .   11   ARG   CZ    .   50606   1
      136   .   1   .   1   11   11   ARG   N      N   15   120.015   0.3     .   1   .   .   .   .   .   11   ARG   N     .   50606   1
      137   .   1   .   1   11   11   ARG   NE     N   15   84.582    0.3     .   1   .   .   .   .   .   11   ARG   NE    .   50606   1
      138   .   1   .   1   12   12   MET   H      H   1    8.036     0.020   .   1   .   .   .   .   .   12   MET   H     .   50606   1
      139   .   1   .   1   12   12   MET   HA     H   1    4.580     0.020   .   1   .   .   .   .   .   12   MET   HA    .   50606   1
      140   .   1   .   1   12   12   MET   HB2    H   1    2.017     0.020   .   2   .   .   .   .   .   12   MET   HB2   .   50606   1
      141   .   1   .   1   12   12   MET   HB3    H   1    1.939     0.020   .   2   .   .   .   .   .   12   MET   HB3   .   50606   1
      142   .   1   .   1   12   12   MET   HG2    H   1    2.502     0.020   .   2   .   .   .   .   .   12   MET   HG2   .   50606   1
      143   .   1   .   1   12   12   MET   HG3    H   1    2.438     0.020   .   2   .   .   .   .   .   12   MET   HG3   .   50606   1
      144   .   1   .   1   12   12   MET   HE1    H   1    2.081     0.020   .   1   .   .   .   .   .   12   MET   HE    .   50606   1
      145   .   1   .   1   12   12   MET   HE2    H   1    2.081     0.020   .   1   .   .   .   .   .   12   MET   HE    .   50606   1
      146   .   1   .   1   12   12   MET   HE3    H   1    2.081     0.020   .   1   .   .   .   .   .   12   MET   HE    .   50606   1
      147   .   1   .   1   12   12   MET   C      C   13   175.032   0.3     .   1   .   .   .   .   .   12   MET   C     .   50606   1
      148   .   1   .   1   12   12   MET   CA     C   13   54.834    0.3     .   1   .   .   .   .   .   12   MET   CA    .   50606   1
      149   .   1   .   1   12   12   MET   CB     C   13   32.930    0.3     .   1   .   .   .   .   .   12   MET   CB    .   50606   1
      150   .   1   .   1   12   12   MET   CG     C   13   31.566    0.3     .   1   .   .   .   .   .   12   MET   CG    .   50606   1
      151   .   1   .   1   12   12   MET   CE     C   13   16.642    0.3     .   1   .   .   .   .   .   12   MET   CE    .   50606   1
      152   .   1   .   1   12   12   MET   N      N   15   120.132   0.3     .   1   .   .   .   .   .   12   MET   N     .   50606   1
      153   .   1   .   1   13   13   LYS   H      H   1    8.403     0.020   .   1   .   .   .   .   .   13   LYS   H     .   50606   1
      154   .   1   .   1   13   13   LYS   HA     H   1    4.344     0.020   .   1   .   .   .   .   .   13   LYS   HA    .   50606   1
      155   .   1   .   1   13   13   LYS   HB2    H   1    1.751     0.020   .   2   .   .   .   .   .   13   LYS   HB2   .   50606   1
      156   .   1   .   1   13   13   LYS   HB3    H   1    1.651     0.020   .   2   .   .   .   .   .   13   LYS   HB3   .   50606   1
      157   .   1   .   1   13   13   LYS   HG2    H   1    1.290     0.020   .   2   .   .   .   .   .   13   LYS   HG2   .   50606   1
      158   .   1   .   1   13   13   LYS   HG3    H   1    1.235     0.020   .   2   .   .   .   .   .   13   LYS   HG3   .   50606   1
      159   .   1   .   1   13   13   LYS   HD2    H   1    1.639     0.020   .   1   .   .   .   .   .   13   LYS   HD2   .   50606   1
      160   .   1   .   1   13   13   LYS   HD3    H   1    1.639     0.020   .   1   .   .   .   .   .   13   LYS   HD3   .   50606   1
      161   .   1   .   1   13   13   LYS   HE2    H   1    2.951     0.020   .   1   .   .   .   .   .   13   LYS   HE2   .   50606   1
      162   .   1   .   1   13   13   LYS   HE3    H   1    2.951     0.020   .   1   .   .   .   .   .   13   LYS   HE3   .   50606   1
      163   .   1   .   1   13   13   LYS   C      C   13   175.491   0.3     .   1   .   .   .   .   .   13   LYS   C     .   50606   1
      164   .   1   .   1   13   13   LYS   CA     C   13   55.945    0.3     .   1   .   .   .   .   .   13   LYS   CA    .   50606   1
      165   .   1   .   1   13   13   LYS   CB     C   13   33.007    0.3     .   1   .   .   .   .   .   13   LYS   CB    .   50606   1
      166   .   1   .   1   13   13   LYS   CG     C   13   24.485    0.3     .   1   .   .   .   .   .   13   LYS   CG    .   50606   1
      167   .   1   .   1   13   13   LYS   CD     C   13   28.816    0.3     .   1   .   .   .   .   .   13   LYS   CD    .   50606   1
      168   .   1   .   1   13   13   LYS   CE     C   13   41.696    0.3     .   1   .   .   .   .   .   13   LYS   CE    .   50606   1
      169   .   1   .   1   13   13   LYS   N      N   15   123.429   0.3     .   1   .   .   .   .   .   13   LYS   N     .   50606   1
      170   .   1   .   1   14   14   VAL   H      H   1    8.346     0.020   .   1   .   .   .   .   .   14   VAL   H     .   50606   1
      171   .   1   .   1   14   14   VAL   HA     H   1    4.309     0.020   .   1   .   .   .   .   .   14   VAL   HA    .   50606   1
      172   .   1   .   1   14   14   VAL   HB     H   1    1.921     0.020   .   1   .   .   .   .   .   14   VAL   HB    .   50606   1
      173   .   1   .   1   14   14   VAL   HG11   H   1    0.889     0.020   .   1   .   .   .   .   .   14   VAL   HG1   .   50606   1
      174   .   1   .   1   14   14   VAL   HG12   H   1    0.889     0.020   .   1   .   .   .   .   .   14   VAL   HG1   .   50606   1
      175   .   1   .   1   14   14   VAL   HG13   H   1    0.889     0.020   .   1   .   .   .   .   .   14   VAL   HG1   .   50606   1
      176   .   1   .   1   14   14   VAL   HG21   H   1    0.840     0.020   .   1   .   .   .   .   .   14   VAL   HG2   .   50606   1
      177   .   1   .   1   14   14   VAL   HG22   H   1    0.840     0.020   .   1   .   .   .   .   .   14   VAL   HG2   .   50606   1
      178   .   1   .   1   14   14   VAL   HG23   H   1    0.840     0.020   .   1   .   .   .   .   .   14   VAL   HG2   .   50606   1
      179   .   1   .   1   14   14   VAL   C      C   13   174.931   0.3     .   1   .   .   .   .   .   14   VAL   C     .   50606   1
      180   .   1   .   1   14   14   VAL   CA     C   13   61.223    0.3     .   1   .   .   .   .   .   14   VAL   CA    .   50606   1
      181   .   1   .   1   14   14   VAL   CB     C   13   33.169    0.3     .   1   .   .   .   .   .   14   VAL   CB    .   50606   1
      182   .   1   .   1   14   14   VAL   CG1    C   13   20.868    0.3     .   1   .   .   .   .   .   14   VAL   CG1   .   50606   1
      183   .   1   .   1   14   14   VAL   CG2    C   13   20.068    0.3     .   1   .   .   .   .   .   14   VAL   CG2   .   50606   1
      184   .   1   .   1   14   14   VAL   N      N   15   122.704   0.3     .   1   .   .   .   .   .   14   VAL   N     .   50606   1
      185   .   1   .   1   15   15   SER   H      H   1    8.429     0.020   .   1   .   .   .   .   .   15   SER   H     .   50606   1
      186   .   1   .   1   15   15   SER   HA     H   1    4.784     0.020   .   1   .   .   .   .   .   15   SER   HA    .   50606   1
      187   .   1   .   1   15   15   SER   HB2    H   1    3.798     0.020   .   1   .   .   .   .   .   15   SER   HB2   .   50606   1
      188   .   1   .   1   15   15   SER   HB3    H   1    3.798     0.020   .   1   .   .   .   .   .   15   SER   HB3   .   50606   1
      189   .   1   .   1   15   15   SER   C      C   13   173.339   0.3     .   1   .   .   .   .   .   15   SER   C     .   50606   1
      190   .   1   .   1   15   15   SER   CA     C   13   57.304    0.3     .   1   .   .   .   .   .   15   SER   CA    .   50606   1
      191   .   1   .   1   15   15   SER   CB     C   13   63.963    0.3     .   1   .   .   .   .   .   15   SER   CB    .   50606   1
      192   .   1   .   1   15   15   SER   N      N   15   119.980   0.3     .   1   .   .   .   .   .   15   SER   N     .   50606   1
      193   .   1   .   1   16   16   LYS   H      H   1    8.446     0.020   .   1   .   .   .   .   .   16   LYS   H     .   50606   1
      194   .   1   .   1   16   16   LYS   HA     H   1    4.516     0.020   .   1   .   .   .   .   .   16   LYS   HA    .   50606   1
      195   .   1   .   1   16   16   LYS   HB2    H   1    1.908     0.020   .   2   .   .   .   .   .   16   LYS   HB2   .   50606   1
      196   .   1   .   1   16   16   LYS   HB3    H   1    1.781     0.020   .   2   .   .   .   .   .   16   LYS   HB3   .   50606   1
      197   .   1   .   1   16   16   LYS   HG2    H   1    1.442     0.020   .   1   .   .   .   .   .   16   LYS   HG2   .   50606   1
      198   .   1   .   1   16   16   LYS   HG3    H   1    1.442     0.020   .   1   .   .   .   .   .   16   LYS   HG3   .   50606   1
      199   .   1   .   1   16   16   LYS   HD2    H   1    1.661     0.020   .   1   .   .   .   .   .   16   LYS   HD2   .   50606   1
      200   .   1   .   1   16   16   LYS   HD3    H   1    1.661     0.020   .   1   .   .   .   .   .   16   LYS   HD3   .   50606   1
      201   .   1   .   1   16   16   LYS   HE2    H   1    2.944     0.020   .   1   .   .   .   .   .   16   LYS   HE2   .   50606   1
      202   .   1   .   1   16   16   LYS   HE3    H   1    2.944     0.020   .   1   .   .   .   .   .   16   LYS   HE3   .   50606   1
      203   .   1   .   1   16   16   LYS   C      C   13   175.000   0.3     .   1   .   .   .   .   .   16   LYS   C     .   50606   1
      204   .   1   .   1   16   16   LYS   CA     C   13   55.700    0.3     .   1   .   .   .   .   .   16   LYS   CA    .   50606   1
      205   .   1   .   1   16   16   LYS   CB     C   13   33.452    0.3     .   1   .   .   .   .   .   16   LYS   CB    .   50606   1
      206   .   1   .   1   16   16   LYS   CG     C   13   24.062    0.3     .   1   .   .   .   .   .   16   LYS   CG    .   50606   1
      207   .   1   .   1   16   16   LYS   CD     C   13   28.704    0.3     .   1   .   .   .   .   .   16   LYS   CD    .   50606   1
      208   .   1   .   1   16   16   LYS   CE     C   13   41.697    0.3     .   1   .   .   .   .   .   16   LYS   CE    .   50606   1
      209   .   1   .   1   16   16   LYS   N      N   15   123.365   0.3     .   1   .   .   .   .   .   16   LYS   N     .   50606   1
      210   .   1   .   1   17   17   CYS   H      H   1    8.202     0.020   .   1   .   .   .   .   .   17   CYS   H     .   50606   1
      211   .   1   .   1   17   17   CYS   HA     H   1    4.514     0.020   .   1   .   .   .   .   .   17   CYS   HA    .   50606   1
      212   .   1   .   1   17   17   CYS   HB2    H   1    3.300     0.020   .   2   .   .   .   .   .   17   CYS   HB2   .   50606   1
      213   .   1   .   1   17   17   CYS   HB3    H   1    3.055     0.020   .   2   .   .   .   .   .   17   CYS   HB3   .   50606   1
      214   .   1   .   1   17   17   CYS   C      C   13   178.405   0.3     .   1   .   .   .   .   .   17   CYS   C     .   50606   1
      215   .   1   .   1   17   17   CYS   CA     C   13   56.756    0.3     .   1   .   .   .   .   .   17   CYS   CA    .   50606   1
      216   .   1   .   1   17   17   CYS   CB     C   13   42.433    0.3     .   1   .   .   .   .   .   17   CYS   CB    .   50606   1
      217   .   1   .   1   17   17   CYS   N      N   15   125.176   0.3     .   1   .   .   .   .   .   17   CYS   N     .   50606   1
   stop_
save_