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                      50796
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          Yth1ZF4
   _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    '3D HNCO'         .   .   .   50796   1
      2    '3D HN(CA)CO'     .   .   .   50796   1
      3    '3D HNCA'         .   .   .   50796   1
      4    '3D HNCACB'       .   .   .   50796   1
      5    '3D HN(CO)CACB'   .   .   .   50796   1
      8    '2D CON'          .   .   .   50796   1
      9    '3D H(CA)CON'     .   .   .   50796   1
      10   '3D H(CA)NCO'     .   .   .   50796   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   .   .   50796   1
      2   $software_2   .   .   50796   1
      3   $software_3   .   .   50796   1
      4   $software_4   .   .   50796   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   7    7    ALA   C    C   13   177.00   .   .   .   .   .   .   .   .   118   ALA   C    .   50796   1
      2     .   1   .   1   7    7    ALA   CA   C   13   52.01    .   .   .   .   .   .   .   .   118   ALA   CA   .   50796   1
      3     .   1   .   1   7    7    ALA   CB   C   13   18.20    .   .   .   .   .   .   .   .   118   ALA   CB   .   50796   1
      4     .   1   .   1   7    7    ALA   N    N   15   125.47   .   .   .   .   .   .   .   .   118   ALA   N    .   50796   1
      5     .   1   .   1   8    8    SER   H    H   1    8.00     .   .   .   .   .   .   .   .   119   SER   H    .   50796   1
      6     .   1   .   1   8    8    SER   C    C   13   173.69   .   .   .   .   .   .   .   .   119   SER   C    .   50796   1
      7     .   1   .   1   8    8    SER   CA   C   13   57.41    .   .   .   .   .   .   .   .   119   SER   CA   .   50796   1
      8     .   1   .   1   8    8    SER   CB   C   13   63.01    .   .   .   .   .   .   .   .   119   SER   CB   .   50796   1
      9     .   1   .   1   8    8    SER   N    N   15   115.52   .   .   .   .   .   .   .   .   119   SER   N    .   50796   1
      10    .   1   .   1   9    9    LYS   H    H   1    8.02     .   .   .   .   .   .   .   .   120   LYS   H    .   50796   1
      11    .   1   .   1   9    9    LYS   C    C   13   175.63   .   .   .   .   .   .   .   .   120   LYS   C    .   50796   1
      12    .   1   .   1   9    9    LYS   CA   C   13   55.26    .   .   .   .   .   .   .   .   120   LYS   CA   .   50796   1
      13    .   1   .   1   9    9    LYS   CB   C   13   31.86    .   .   .   .   .   .   .   .   120   LYS   CB   .   50796   1
      14    .   1   .   1   9    9    LYS   N    N   15   123.47   .   .   .   .   .   .   .   .   120   LYS   N    .   50796   1
      15    .   1   .   1   10   10   ILE   H    H   1    7.92     .   .   .   .   .   .   .   .   121   ILE   H    .   50796   1
      16    .   1   .   1   10   10   ILE   C    C   13   173.66   .   .   .   .   .   .   .   .   121   ILE   C    .   50796   1
      17    .   1   .   1   10   10   ILE   CA   C   13   57.83    .   .   .   .   .   .   .   .   121   ILE   CA   .   50796   1
      18    .   1   .   1   10   10   ILE   CB   C   13   37.52    .   .   .   .   .   .   .   .   121   ILE   CB   .   50796   1
      19    .   1   .   1   10   10   ILE   N    N   15   124.60   .   .   .   .   .   .   .   .   121   ILE   N    .   50796   1
      20    .   1   .   1   14   14   GLU   H    H   1    9.24     .   .   .   .   .   .   .   .   125   GLU   H    .   50796   1
      21    .   1   .   1   14   14   GLU   C    C   13   177.41   .   .   .   .   .   .   .   .   125   GLU   C    .   50796   1
      22    .   1   .   1   14   14   GLU   CA   C   13   58.70    .   .   .   .   .   .   .   .   125   GLU   CA   .   50796   1
      23    .   1   .   1   14   14   GLU   CB   C   13   28.30    .   .   .   .   .   .   .   .   125   GLU   CB   .   50796   1
      24    .   1   .   1   14   14   GLU   N    N   15   133.37   .   .   .   .   .   .   .   .   125   GLU   N    .   50796   1
      25    .   1   .   1   15   15   ASN   H    H   1    7.75     .   .   .   .   .   .   .   .   126   ASN   H    .   50796   1
      26    .   1   .   1   15   15   ASN   C    C   13   176.01   .   .   .   .   .   .   .   .   126   ASN   C    .   50796   1
      27    .   1   .   1   15   15   ASN   CA   C   13   55.38    .   .   .   .   .   .   .   .   126   ASN   CA   .   50796   1
      28    .   1   .   1   15   15   ASN   CB   C   13   36.56    .   .   .   .   .   .   .   .   126   ASN   CB   .   50796   1
      29    .   1   .   1   15   15   ASN   N    N   15   119.21   .   .   .   .   .   .   .   .   126   ASN   N    .   50796   1
      30    .   1   .   1   16   16   TYR   H    H   1    8.93     .   .   .   .   .   .   .   .   127   TYR   H    .   50796   1
      31    .   1   .   1   16   16   TYR   C    C   13   178.33   .   .   .   .   .   .   .   .   127   TYR   C    .   50796   1
      32    .   1   .   1   16   16   TYR   CA   C   13   61.38    .   .   .   .   .   .   .   .   127   TYR   CA   .   50796   1
      33    .   1   .   1   16   16   TYR   N    N   15   125.21   .   .   .   .   .   .   .   .   127   TYR   N    .   50796   1
      34    .   1   .   1   17   17   GLU   H    H   1    7.56     .   .   .   .   .   .   .   .   128   GLU   H    .   50796   1
      35    .   1   .   1   17   17   GLU   C    C   13   176.91   .   .   .   .   .   .   .   .   128   GLU   C    .   50796   1
      36    .   1   .   1   17   17   GLU   CA   C   13   58.21    .   .   .   .   .   .   .   .   128   GLU   CA   .   50796   1
      37    .   1   .   1   17   17   GLU   CB   C   13   28.93    .   .   .   .   .   .   .   .   128   GLU   CB   .   50796   1
      38    .   1   .   1   17   17   GLU   N    N   15   118.90   .   .   .   .   .   .   .   .   128   GLU   N    .   50796   1
      39    .   1   .   1   18   18   MET   H    H   1    7.25     .   .   .   .   .   .   .   .   129   MET   H    .   50796   1
      40    .   1   .   1   18   18   MET   C    C   13   175.92   .   .   .   .   .   .   .   .   129   MET   C    .   50796   1
      41    .   1   .   1   18   18   MET   CA   C   13   55.02    .   .   .   .   .   .   .   .   129   MET   CA   .   50796   1
      42    .   1   .   1   18   18   MET   CB   C   13   31.20    .   .   .   .   .   .   .   .   129   MET   CB   .   50796   1
      43    .   1   .   1   18   18   MET   N    N   15   116.22   .   .   .   .   .   .   .   .   129   MET   N    .   50796   1
      44    .   1   .   1   19   19   GLY   H    H   1    8.10     .   .   .   .   .   .   .   .   130   GLY   H    .   50796   1
      45    .   1   .   1   19   19   GLY   C    C   13   172.91   .   .   .   .   .   .   .   .   130   GLY   C    .   50796   1
      46    .   1   .   1   19   19   GLY   CA   C   13   44.31    .   .   .   .   .   .   .   .   130   GLY   CA   .   50796   1
      47    .   1   .   1   19   19   GLY   N    N   15   110.17   .   .   .   .   .   .   .   .   130   GLY   N    .   50796   1
      48    .   1   .   1   20   20   PHE   H    H   1    7.39     .   .   .   .   .   .   .   .   131   PHE   H    .   50796   1
      49    .   1   .   1   20   20   PHE   C    C   13   170.85   .   .   .   .   .   .   .   .   131   PHE   C    .   50796   1
      50    .   1   .   1   20   20   PHE   CA   C   13   57.41    .   .   .   .   .   .   .   .   131   PHE   CA   .   50796   1
      51    .   1   .   1   20   20   PHE   CB   C   13   39.51    .   .   .   .   .   .   .   .   131   PHE   CB   .   50796   1
      52    .   1   .   1   20   20   PHE   N    N   15   119.90   .   .   .   .   .   .   .   .   131   PHE   N    .   50796   1
      53    .   1   .   1   24   24   GLY   H    H   1    8.19     .   .   .   .   .   .   .   .   135   GLY   H    .   50796   1
      54    .   1   .   1   24   24   GLY   C    C   13   173.23   .   .   .   .   .   .   .   .   135   GLY   C    .   50796   1
      55    .   1   .   1   24   24   GLY   CA   C   13   44.29    .   .   .   .   .   .   .   .   135   GLY   CA   .   50796   1
      56    .   1   .   1   24   24   GLY   N    N   15   110.57   .   .   .   .   .   .   .   .   135   GLY   N    .   50796   1
      57    .   1   .   1   25   25   SER   H    H   1    7.94     .   .   .   .   .   .   .   .   136   SER   H    .   50796   1
      58    .   1   .   1   25   25   SER   C    C   13   173.84   .   .   .   .   .   .   .   .   136   SER   C    .   50796   1
      59    .   1   .   1   25   25   SER   CA   C   13   57.73    .   .   .   .   .   .   .   .   136   SER   CA   .   50796   1
      60    .   1   .   1   25   25   SER   CB   C   13   62.81    .   .   .   .   .   .   .   .   136   SER   CB   .   50796   1
      61    .   1   .   1   25   25   SER   N    N   15   114.91   .   .   .   .   .   .   .   .   136   SER   N    .   50796   1
      62    .   1   .   1   26   26   SER   H    H   1    7.70     .   .   .   .   .   .   .   .   137   SER   H    .   50796   1
      63    .   1   .   1   26   26   SER   C    C   13   172.35   .   .   .   .   .   .   .   .   137   SER   C    .   50796   1
      64    .   1   .   1   26   26   SER   CA   C   13   57.46    .   .   .   .   .   .   .   .   137   SER   CA   .   50796   1
      65    .   1   .   1   26   26   SER   CB   C   13   62.52    .   .   .   .   .   .   .   .   137   SER   CB   .   50796   1
      66    .   1   .   1   26   26   SER   N    N   15   116.31   .   .   .   .   .   .   .   .   137   SER   N    .   50796   1
      67    .   1   .   1   27   27   CYS   H    H   1    7.12     .   .   .   .   .   .   .   .   138   CYS   H    .   50796   1
      68    .   1   .   1   27   27   CYS   C    C   13   174.62   .   .   .   .   .   .   .   .   138   CYS   C    .   50796   1
      69    .   1   .   1   27   27   CYS   CA   C   13   57.07    .   .   .   .   .   .   .   .   138   CYS   CA   .   50796   1
      70    .   1   .   1   27   27   CYS   CB   C   13   30.11    .   .   .   .   .   .   .   .   138   CYS   CB   .   50796   1
      71    .   1   .   1   27   27   CYS   N    N   15   127.84   .   .   .   .   .   .   .   .   138   CYS   N    .   50796   1
      72    .   1   .   1   29   29   ARG   H    H   1    8.30     .   .   .   .   .   .   .   .   140   ARG   H    .   50796   1
      73    .   1   .   1   29   29   ARG   C    C   13   175.30   .   .   .   .   .   .   .   .   140   ARG   C    .   50796   1
      74    .   1   .   1   29   29   ARG   CA   C   13   55.33    .   .   .   .   .   .   .   .   140   ARG   CA   .   50796   1
      75    .   1   .   1   29   29   ARG   CB   C   13   29.58    .   .   .   .   .   .   .   .   140   ARG   CB   .   50796   1
      76    .   1   .   1   29   29   ARG   N    N   15   122.05   .   .   .   .   .   .   .   .   140   ARG   N    .   50796   1
      77    .   1   .   1   30   30   ARG   H    H   1    7.89     .   .   .   .   .   .   .   .   141   ARG   H    .   50796   1
      78    .   1   .   1   30   30   ARG   C    C   13   175.41   .   .   .   .   .   .   .   .   141   ARG   C    .   50796   1
      79    .   1   .   1   30   30   ARG   CA   C   13   55.50    .   .   .   .   .   .   .   .   141   ARG   CA   .   50796   1
      80    .   1   .   1   30   30   ARG   CB   C   13   29.68    .   .   .   .   .   .   .   .   141   ARG   CB   .   50796   1
      81    .   1   .   1   30   30   ARG   N    N   15   122.24   .   .   .   .   .   .   .   .   141   ARG   N    .   50796   1
      82    .   1   .   1   32   32   ILE   H    H   1    7.91     .   .   .   .   .   .   .   .   143   ILE   H    .   50796   1
      83    .   1   .   1   32   32   ILE   C    C   13   173.40   .   .   .   .   .   .   .   .   143   ILE   C    .   50796   1
      84    .   1   .   1   32   32   ILE   CA   C   13   57.61    .   .   .   .   .   .   .   .   143   ILE   CA   .   50796   1
      85    .   1   .   1   32   32   ILE   CB   C   13   37.82    .   .   .   .   .   .   .   .   143   ILE   CB   .   50796   1
      86    .   1   .   1   32   32   ILE   N    N   15   125.59   .   .   .   .   .   .   .   .   143   ILE   N    .   50796   1
      87    .   1   .   1   33   33   LYS   H    H   1    8.29     .   .   .   .   .   .   .   .   144   LYS   H    .   50796   1
      88    .   1   .   1   33   33   LYS   C    C   13   175.55   .   .   .   .   .   .   .   .   144   LYS   C    .   50796   1
      89    .   1   .   1   33   33   LYS   CA   C   13   55.69    .   .   .   .   .   .   .   .   144   LYS   CA   .   50796   1
      90    .   1   .   1   33   33   LYS   CB   C   13   32.27    .   .   .   .   .   .   .   .   144   LYS   CB   .   50796   1
      91    .   1   .   1   33   33   LYS   N    N   15   128.51   .   .   .   .   .   .   .   .   144   LYS   N    .   50796   1
      92    .   1   .   1   34   34   LYS   H    H   1    8.32     .   .   .   .   .   .   .   .   145   LYS   H    .   50796   1
      93    .   1   .   1   34   34   LYS   C    C   13   175.30   .   .   .   .   .   .   .   .   145   LYS   C    .   50796   1
      94    .   1   .   1   34   34   LYS   CA   C   13   55.52    .   .   .   .   .   .   .   .   145   LYS   CA   .   50796   1
      95    .   1   .   1   34   34   LYS   CB   C   13   32.34    .   .   .   .   .   .   .   .   145   LYS   CB   .   50796   1
      96    .   1   .   1   34   34   LYS   N    N   15   125.43   .   .   .   .   .   .   .   .   145   LYS   N    .   50796   1
      97    .   1   .   1   35   35   VAL   H    H   1    7.94     .   .   .   .   .   .   .   .   146   VAL   H    .   50796   1
      98    .   1   .   1   35   35   VAL   C    C   13   174.81   .   .   .   .   .   .   .   .   146   VAL   C    .   50796   1
      99    .   1   .   1   35   35   VAL   CA   C   13   61.12    .   .   .   .   .   .   .   .   146   VAL   CA   .   50796   1
      100   .   1   .   1   35   35   VAL   CB   C   13   32.34    .   .   .   .   .   .   .   .   146   VAL   CB   .   50796   1
      101   .   1   .   1   35   35   VAL   N    N   15   122.65   .   .   .   .   .   .   .   .   146   VAL   N    .   50796   1
      102   .   1   .   1   36   36   PHE   H    H   1    8.24     .   .   .   .   .   .   .   .   147   PHE   H    .   50796   1
      103   .   1   .   1   36   36   PHE   C    C   13   174.48   .   .   .   .   .   .   .   .   147   PHE   C    .   50796   1
      104   .   1   .   1   36   36   PHE   CA   C   13   56.95    .   .   .   .   .   .   .   .   147   PHE   CA   .   50796   1
      105   .   1   .   1   36   36   PHE   CB   C   13   39.03    .   .   .   .   .   .   .   .   147   PHE   CB   .   50796   1
      106   .   1   .   1   36   36   PHE   N    N   15   125.30   .   .   .   .   .   .   .   .   147   PHE   N    .   50796   1
      107   .   1   .   1   38   38   GLN   H    H   1    8.21     .   .   .   .   .   .   .   .   149   GLN   H    .   50796   1
      108   .   1   .   1   38   38   GLN   C    C   13   174.88   .   .   .   .   .   .   .   .   149   GLN   C    .   50796   1
      109   .   1   .   1   38   38   GLN   CA   C   13   55.33    .   .   .   .   .   .   .   .   149   GLN   CA   .   50796   1
      110   .   1   .   1   38   38   GLN   CB   C   13   28.39    .   .   .   .   .   .   .   .   149   GLN   CB   .   50796   1
      111   .   1   .   1   38   38   GLN   N    N   15   124.30   .   .   .   .   .   .   .   .   149   GLN   N    .   50796   1
      112   .   1   .   1   39   39   ARG   H    H   1    8.08     .   .   .   .   .   .   .   .   150   ARG   H    .   50796   1
      113   .   1   .   1   39   39   ARG   C    C   13   175.02   .   .   .   .   .   .   .   .   150   ARG   C    .   50796   1
      114   .   1   .   1   39   39   ARG   CA   C   13   55.50    .   .   .   .   .   .   .   .   150   ARG   CA   .   50796   1
      115   .   1   .   1   39   39   ARG   CB   C   13   30.02    .   .   .   .   .   .   .   .   150   ARG   CB   .   50796   1
      116   .   1   .   1   39   39   ARG   N    N   15   122.58   .   .   .   .   .   .   .   .   150   ARG   N    .   50796   1
      117   .   1   .   1   40   40   TYR   H    H   1    7.91     .   .   .   .   .   .   .   .   151   TYR   H    .   50796   1
      118   .   1   .   1   40   40   TYR   C    C   13   175.03   .   .   .   .   .   .   .   .   151   TYR   C    .   50796   1
      119   .   1   .   1   40   40   TYR   CA   C   13   56.76    .   .   .   .   .   .   .   .   151   TYR   CA   .   50796   1
      120   .   1   .   1   40   40   TYR   CB   C   13   37.77    .   .   .   .   .   .   .   .   151   TYR   CB   .   50796   1
      121   .   1   .   1   40   40   TYR   N    N   15   120.65   .   .   .   .   .   .   .   .   151   TYR   N    .   50796   1
      122   .   1   .   1   41   41   MET   H    H   1    8.02     .   .   .   .   .   .   .   .   152   MET   H    .   50796   1
      123   .   1   .   1   41   41   MET   C    C   13   175.33   .   .   .   .   .   .   .   .   152   MET   C    .   50796   1
      124   .   1   .   1   41   41   MET   CA   C   13   54.70    .   .   .   .   .   .   .   .   152   MET   CA   .   50796   1
      125   .   1   .   1   41   41   MET   CB   C   13   32.05    .   .   .   .   .   .   .   .   152   MET   CB   .   50796   1
      126   .   1   .   1   41   41   MET   N    N   15   122.20   .   .   .   .   .   .   .   .   152   MET   N    .   50796   1
      127   .   1   .   1   42   42   THR   H    H   1    7.89     .   .   .   .   .   .   .   .   153   THR   H    .   50796   1
      128   .   1   .   1   42   42   THR   C    C   13   174.12   .   .   .   .   .   .   .   .   153   THR   C    .   50796   1
      129   .   1   .   1   42   42   THR   CA   C   13   61.63    .   .   .   .   .   .   .   .   153   THR   CA   .   50796   1
      130   .   1   .   1   42   42   THR   CB   C   13   68.92    .   .   .   .   .   .   .   .   153   THR   CB   .   50796   1
      131   .   1   .   1   42   42   THR   N    N   15   115.22   .   .   .   .   .   .   .   .   153   THR   N    .   50796   1
      132   .   1   .   1   43   43   GLY   H    H   1    8.18     .   .   .   .   .   .   .   .   154   GLY   H    .   50796   1
      133   .   1   .   1   43   43   GLY   C    C   13   172.76   .   .   .   .   .   .   .   .   154   GLY   C    .   50796   1
      134   .   1   .   1   43   43   GLY   CA   C   13   44.24    .   .   .   .   .   .   .   .   154   GLY   CA   .   50796   1
      135   .   1   .   1   43   43   GLY   N    N   15   111.92   .   .   .   .   .   .   .   .   154   GLY   N    .   50796   1
      136   .   1   .   1   44   44   PHE   H    H   1    7.86     .   .   .   .   .   .   .   .   155   PHE   H    .   50796   1
      137   .   1   .   1   44   44   PHE   C    C   13   174.13   .   .   .   .   .   .   .   .   155   PHE   C    .   50796   1
      138   .   1   .   1   44   44   PHE   CA   C   13   56.95    .   .   .   .   .   .   .   .   155   PHE   CA   .   50796   1
      139   .   1   .   1   44   44   PHE   CB   C   13   38.98    .   .   .   .   .   .   .   .   155   PHE   CB   .   50796   1
      140   .   1   .   1   44   44   PHE   N    N   15   120.66   .   .   .   .   .   .   .   .   155   PHE   N    .   50796   1
      141   .   1   .   1   45   45   CYS   H    H   1    8.00     .   .   .   .   .   .   .   .   156   CYS   H    .   50796   1
      142   .   1   .   1   45   45   CYS   C    C   13   171.50   .   .   .   .   .   .   .   .   156   CYS   C    .   50796   1
      143   .   1   .   1   45   45   CYS   CA   C   13   55.33    .   .   .   .   .   .   .   .   156   CYS   CA   .   50796   1
      144   .   1   .   1   45   45   CYS   CB   C   13   26.92    .   .   .   .   .   .   .   .   156   CYS   CB   .   50796   1
      145   .   1   .   1   45   45   CYS   N    N   15   124.87   .   .   .   .   .   .   .   .   156   CYS   N    .   50796   1
      146   .   1   .   1   47   47   LEU   H    H   1    7.72     .   .   .   .   .   .   .   .   158   LEU   H    .   50796   1
      147   .   1   .   1   47   47   LEU   C    C   13   177.71   .   .   .   .   .   .   .   .   158   LEU   C    .   50796   1
      148   .   1   .   1   47   47   LEU   CA   C   13   54.82    .   .   .   .   .   .   .   .   158   LEU   CA   .   50796   1
      149   .   1   .   1   47   47   LEU   CB   C   13   40.97    .   .   .   .   .   .   .   .   158   LEU   CB   .   50796   1
      150   .   1   .   1   47   47   LEU   N    N   15   119.76   .   .   .   .   .   .   .   .   158   LEU   N    .   50796   1
      151   .   1   .   1   48   48   GLY   H    H   1    7.26     .   .   .   .   .   .   .   .   159   GLY   H    .   50796   1
      152   .   1   .   1   48   48   GLY   C    C   13   174.73   .   .   .   .   .   .   .   .   159   GLY   C    .   50796   1
      153   .   1   .   1   48   48   GLY   CA   C   13   46.13    .   .   .   .   .   .   .   .   159   GLY   CA   .   50796   1
      154   .   1   .   1   48   48   GLY   N    N   15   109.23   .   .   .   .   .   .   .   .   159   GLY   N    .   50796   1
      155   .   1   .   1   50   50   ASP   H    H   1    8.27     .   .   .   .   .   .   .   .   161   ASP   H    .   50796   1
      156   .   1   .   1   50   50   ASP   C    C   13   175.53   .   .   .   .   .   .   .   .   161   ASP   C    .   50796   1
      157   .   1   .   1   50   50   ASP   CA   C   13   53.56    .   .   .   .   .   .   .   .   161   ASP   CA   .   50796   1
      158   .   1   .   1   50   50   ASP   CB   C   13   40.24    .   .   .   .   .   .   .   .   161   ASP   CB   .   50796   1
      159   .   1   .   1   50   50   ASP   N    N   15   121.55   .   .   .   .   .   .   .   .   161   ASP   N    .   50796   1
   stop_
save_