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                      27679
   _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    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.03
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.5
   _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 HNCACB'   .   .   .   27679   1
      3   '3D HNCA'     .   .   .   27679   1
      4   '3D HNCO'     .   .   .   27679   1
      5   NH            .   .   .   27679   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_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   42   42   ALA   H     H   1    9.41     0.03   .   1   .   .   .   .   .   42   A   H     .   27679   1
      2     .   1   1   42   42   ALA   C     C   13   179.82   0.30   .   1   .   .   .   .   .   42   A   C     .   27679   1
      3     .   1   1   42   42   ALA   CA    C   13   54.87    0.30   .   1   .   .   .   .   .   42   A   CA    .   27679   1
      4     .   1   1   42   42   ALA   N     N   15   121.01   0.50   .   1   .   .   .   .   .   42   A   N     .   27679   1
      5     .   1   1   43   43   GLY   H     H   1    9.19     0.03   .   1   .   .   .   .   .   43   G   H     .   27679   1
      6     .   1   1   43   43   GLY   C     C   13   175.95   0.30   .   1   .   .   .   .   .   43   G   C     .   27679   1
      7     .   1   1   43   43   GLY   CA    C   13   47.64    0.30   .   1   .   .   .   .   .   43   G   CA    .   27679   1
      8     .   1   1   43   43   GLY   N     N   15   109.89   0.50   .   1   .   .   .   .   .   43   G   N     .   27679   1
      9     .   1   1   44   44   SER   H     H   1    7.61     0.03   .   1   .   .   .   .   .   44   S   H     .   27679   1
      10    .   1   1   44   44   SER   C     C   13   174.46   0.30   .   1   .   .   .   .   .   44   S   C     .   27679   1
      11    .   1   1   44   44   SER   CA    C   13   64.65    0.30   .   1   .   .   .   .   .   44   S   CA    .   27679   1
      12    .   1   1   44   44   SER   CB    C   13   63.10    0.30   .   1   .   .   .   .   .   44   S   CB    .   27679   1
      13    .   1   1   44   44   SER   N     N   15   115.52   0.50   .   1   .   .   .   .   .   44   S   N     .   27679   1
      14    .   1   1   45   45   TYR   H     H   1    7.07     0.03   .   1   .   .   .   .   .   45   Y   H     .   27679   1
      15    .   1   1   45   45   TYR   CA    C   13   61.56    0.30   .   1   .   .   .   .   .   45   Y   CA    .   27679   1
      16    .   1   1   45   45   TYR   N     N   15   120.38   0.50   .   1   .   .   .   .   .   45   Y   N     .   27679   1
      17    .   1   1   47   47   ALA   C     C   13   178.24   0.30   .   1   .   .   .   .   .   47   A   C     .   27679   1
      18    .   1   1   48   48   VAL   H     H   1    7.04     0.03   .   1   .   .   .   .   .   48   V   H     .   27679   1
      19    .   1   1   48   48   VAL   C     C   13   178.30   0.30   .   1   .   .   .   .   .   48   V   C     .   27679   1
      20    .   1   1   48   48   VAL   CA    C   13   65.76    0.30   .   1   .   .   .   .   .   48   V   CA    .   27679   1
      21    .   1   1   48   48   VAL   CB    C   13   31.55    0.30   .   1   .   .   .   .   .   48   V   CB    .   27679   1
      22    .   1   1   48   48   VAL   N     N   15   116.82   0.50   .   1   .   .   .   .   .   48   V   N     .   27679   1
      23    .   1   1   49   49   LEU   H     H   1    7.43     0.03   .   1   .   .   .   .   .   49   L   H     .   27679   1
      24    .   1   1   49   49   LEU   CA    C   13   58.18    0.30   .   1   .   .   .   .   .   49   L   CA    .   27679   1
      25    .   1   1   49   49   LEU   N     N   15   117.29   0.50   .   1   .   .   .   .   .   49   L   N     .   27679   1
      26    .   1   1   53   53   GLY   C     C   13   174.47   0.30   .   1   .   .   .   .   .   53   G   C     .   27679   1
      27    .   1   1   54   54   ALA   H     H   1    7.91     0.03   .   1   .   .   .   .   .   54   A   H     .   27679   1
      28    .   1   1   54   54   ALA   C     C   13   176.96   0.30   .   1   .   .   .   .   .   54   A   C     .   27679   1
      29    .   1   1   54   54   ALA   CA    C   13   50.02    0.30   .   1   .   .   .   .   .   54   A   CA    .   27679   1
      30    .   1   1   54   54   ALA   N     N   15   126.21   0.50   .   1   .   .   .   .   .   54   A   N     .   27679   1
      31    .   1   1   55   55   PRO   C     C   13   178.27   0.30   .   1   .   .   .   .   .   55   P   C     .   27679   1
      32    .   1   1   55   55   PRO   CA    C   13   64.09    0.30   .   1   .   .   .   .   .   55   P   CA    .   27679   1
      33    .   1   1   55   55   PRO   CB    C   13   31.95    0.30   .   1   .   .   .   .   .   55   P   CB    .   27679   1
      34    .   1   1   56   56   GLY   H     H   1    8.79     0.03   .   1   .   .   .   .   .   56   G   H     .   27679   1
      35    .   1   1   56   56   GLY   N     N   15   112.69   0.50   .   1   .   .   .   .   .   56   G   N     .   27679   1
      36    .   1   1   57   57   ALA   H     H   1    7.54     0.03   .   1   .   .   .   .   .   57   A   H     .   27679   1
      37    .   1   1   57   57   ALA   CA    C   13   54.10    0.30   .   1   .   .   .   .   .   57   A   CA    .   27679   1
      38    .   1   1   57   57   ALA   N     N   15   122.33   0.50   .   1   .   .   .   .   .   57   A   N     .   27679   1
      39    .   1   1   59   59   LEU   CA    C   13   53.65    0.30   .   1   .   .   .   .   .   59   L   CA    .   27679   1
      40    .   1   1   59   59   LEU   CB    C   13   39.78    0.30   .   1   .   .   .   .   .   59   L   CB    .   27679   1
      41    .   1   1   60   60   ILE   H     H   1    7.04     0.03   .   1   .   .   .   .   .   60   I   H     .   27679   1
      42    .   1   1   60   60   ILE   N     N   15   106.90   0.50   .   1   .   .   .   .   .   60   I   N     .   27679   1
      43    .   1   1   61   61   THR   H     H   1    7.62     0.03   .   1   .   .   .   .   .   61   T   H     .   27679   1
      44    .   1   1   61   61   THR   C     C   13   173.58   0.30   .   1   .   .   .   .   .   61   T   C     .   27679   1
      45    .   1   1   61   61   THR   CA    C   13   59.25    0.30   .   1   .   .   .   .   .   61   T   CA    .   27679   1
      46    .   1   1   61   61   THR   CB    C   13   72.15    0.30   .   1   .   .   .   .   .   61   T   CB    .   27679   1
      47    .   1   1   61   61   THR   N     N   15   111.31   0.50   .   1   .   .   .   .   .   61   T   N     .   27679   1
      48    .   1   1   62   62   TYR   H     H   1    10.09    0.03   .   1   .   .   .   .   .   62   Y   H     .   27679   1
      49    .   1   1   62   62   TYR   C     C   13   174.03   0.30   .   1   .   .   .   .   .   62   Y   C     .   27679   1
      50    .   1   1   62   62   TYR   CA    C   13   64.16    0.30   .   1   .   .   .   .   .   62   Y   CA    .   27679   1
      51    .   1   1   62   62   TYR   CB    C   13   36.70    0.30   .   1   .   .   .   .   .   62   Y   CB    .   27679   1
      52    .   1   1   62   62   TYR   N     N   15   124.55   0.50   .   1   .   .   .   .   .   62   Y   N     .   27679   1
      53    .   1   1   63   63   PRO   C     C   13   179.21   0.30   .   1   .   .   .   .   .   63   P   C     .   27679   1
      54    .   1   1   64   64   ARG   H     H   1    6.99     0.03   .   1   .   .   .   .   .   64   R   H     .   27679   1
      55    .   1   1   64   64   ARG   CA    C   13   60.31    0.30   .   1   .   .   .   .   .   64   R   CA    .   27679   1
      56    .   1   1   64   64   ARG   N     N   15   113.41   0.50   .   1   .   .   .   .   .   64   R   N     .   27679   1
      57    .   1   1   65   65   ALA   C     C   13   178.63   0.30   .   1   .   .   .   .   .   65   A   C     .   27679   1
      58    .   1   1   66   66   LEU   H     H   1    8.91     0.03   .   1   .   .   .   .   .   66   L   H     .   27679   1
      59    .   1   1   66   66   LEU   C     C   13   180.09   0.30   .   1   .   .   .   .   .   66   L   C     .   27679   1
      60    .   1   1   66   66   LEU   CA    C   13   57.79    0.30   .   1   .   .   .   .   .   66   L   CA    .   27679   1
      61    .   1   1   66   66   LEU   N     N   15   121.35   0.50   .   1   .   .   .   .   .   66   L   N     .   27679   1
      62    .   1   1   67   67   TRP   H     H   1    7.58     0.03   .   1   .   .   .   .   .   67   W   H     .   27679   1
      63    .   1   1   67   67   TRP   HE1   H   1    11.79    0.03   .   1   .   .   .   .   .   67   W   HE1   .   27679   1
      64    .   1   1   67   67   TRP   C     C   13   178.10   0.30   .   1   .   .   .   .   .   67   W   C     .   27679   1
      65    .   1   1   67   67   TRP   CA    C   13   59.59    0.30   .   1   .   .   .   .   .   67   W   CA    .   27679   1
      66    .   1   1   67   67   TRP   N     N   15   119.72   0.50   .   1   .   .   .   .   .   67   W   N     .   27679   1
      67    .   1   1   67   67   TRP   NE1   N   15   133.06   0.50   .   1   .   .   .   .   .   67   W   NE1   .   27679   1
      68    .   1   1   68   68   TRP   H     H   1    8.56     0.03   .   1   .   .   .   .   .   68   W   H     .   27679   1
      69    .   1   1   68   68   TRP   HE1   H   1    10.28    0.03   .   1   .   .   .   .   .   68   W   HE1   .   27679   1
      70    .   1   1   68   68   TRP   C     C   13   179.46   0.30   .   1   .   .   .   .   .   68   W   C     .   27679   1
      71    .   1   1   68   68   TRP   CA    C   13   60.94    0.30   .   1   .   .   .   .   .   68   W   CA    .   27679   1
      72    .   1   1   68   68   TRP   N     N   15   118.83   0.50   .   1   .   .   .   .   .   68   W   N     .   27679   1
      73    .   1   1   68   68   TRP   NE1   N   15   129.15   0.50   .   1   .   .   .   .   .   68   W   NE1   .   27679   1
      74    .   1   1   69   69   SER   H     H   1    9.77     0.03   .   1   .   .   .   .   .   69   S   H     .   27679   1
      75    .   1   1   69   69   SER   C     C   13   176.19   0.30   .   1   .   .   .   .   .   69   S   C     .   27679   1
      76    .   1   1   69   69   SER   CA    C   13   63.25    0.30   .   1   .   .   .   .   .   69   S   CA    .   27679   1
      77    .   1   1   69   69   SER   N     N   15   122.79   0.50   .   1   .   .   .   .   .   69   S   N     .   27679   1
      78    .   1   1   70   70   VAL   H     H   1    7.48     0.03   .   1   .   .   .   .   .   70   V   H     .   27679   1
      79    .   1   1   70   70   VAL   CA    C   13   66.88    0.30   .   1   .   .   .   .   .   70   V   CA    .   27679   1
      80    .   1   1   70   70   VAL   N     N   15   123.78   0.50   .   1   .   .   .   .   .   70   V   N     .   27679   1
      81    .   1   1   72   72   THR   C     C   13   174.81   0.30   .   1   .   .   .   .   .   72   T   C     .   27679   1
      82    .   1   1   72   72   THR   CA    C   13   67.45    0.30   .   1   .   .   .   .   .   72   T   CA    .   27679   1
      83    .   1   1   73   73   ALA   H     H   1    8.39     0.03   .   1   .   .   .   .   .   73   A   H     .   27679   1
      84    .   1   1   73   73   ALA   C     C   13   176.22   0.30   .   1   .   .   .   .   .   73   A   C     .   27679   1
      85    .   1   1   73   73   ALA   CA    C   13   55.75    0.30   .   1   .   .   .   .   .   73   A   CA    .   27679   1
      86    .   1   1   73   73   ALA   N     N   15   123.81   0.50   .   1   .   .   .   .   .   73   A   N     .   27679   1
      87    .   1   1   74   74   THR   H     H   1    6.95     0.03   .   1   .   .   .   .   .   74   T   H     .   27679   1
      88    .   1   1   74   74   THR   C     C   13   176.38   0.30   .   1   .   .   .   .   .   74   T   C     .   27679   1
      89    .   1   1   74   74   THR   CA    C   13   61.77    0.30   .   1   .   .   .   .   .   74   T   CA    .   27679   1
      90    .   1   1   74   74   THR   CB    C   13   70.60    0.30   .   1   .   .   .   .   .   74   T   CB    .   27679   1
      91    .   1   1   74   74   THR   N     N   15   99.26    0.50   .   1   .   .   .   .   .   74   T   N     .   27679   1
      92    .   1   1   75   75   THR   H     H   1    7.31     0.03   .   1   .   .   .   .   .   75   T   H     .   27679   1
      93    .   1   1   75   75   THR   C     C   13   172.86   0.30   .   1   .   .   .   .   .   75   T   C     .   27679   1
      94    .   1   1   75   75   THR   CA    C   13   63.80    0.30   .   1   .   .   .   .   .   75   T   CA    .   27679   1
      95    .   1   1   75   75   THR   CB    C   13   69.23    0.30   .   1   .   .   .   .   .   75   T   CB    .   27679   1
      96    .   1   1   75   75   THR   N     N   15   110.27   0.50   .   1   .   .   .   .   .   75   T   N     .   27679   1
      97    .   1   1   76   76   VAL   H     H   1    7.19     0.03   .   1   .   .   .   .   .   76   V   H     .   27679   1
      98    .   1   1   76   76   VAL   C     C   13   179.86   0.30   .   1   .   .   .   .   .   76   V   C     .   27679   1
      99    .   1   1   76   76   VAL   CA    C   13   66.31    0.30   .   1   .   .   .   .   .   76   V   CA    .   27679   1
      100   .   1   1   76   76   VAL   N     N   15   122.66   0.50   .   1   .   .   .   .   .   76   V   N     .   27679   1
      101   .   1   1   77   77   GLY   H     H   1    7.78     0.03   .   1   .   .   .   .   .   77   G   H     .   27679   1
      102   .   1   1   77   77   GLY   C     C   13   175.06   0.30   .   1   .   .   .   .   .   77   G   C     .   27679   1
      103   .   1   1   77   77   GLY   CA    C   13   48.55    0.30   .   1   .   .   .   .   .   77   G   CA    .   27679   1
      104   .   1   1   77   77   GLY   N     N   15   101.99   0.50   .   1   .   .   .   .   .   77   G   N     .   27679   1
      105   .   1   1   78   78   TYR   H     H   1    5.85     0.03   .   1   .   .   .   .   .   78   Y   H     .   27679   1
      106   .   1   1   78   78   TYR   C     C   13   178.13   0.30   .   1   .   .   .   .   .   78   Y   C     .   27679   1
      107   .   1   1   78   78   TYR   CA    C   13   60.23    0.30   .   1   .   .   .   .   .   78   Y   CA    .   27679   1
      108   .   1   1   78   78   TYR   CB    C   13   39.08    0.30   .   1   .   .   .   .   .   78   Y   CB    .   27679   1
      109   .   1   1   78   78   TYR   N     N   15   114.24   0.50   .   1   .   .   .   .   .   78   Y   N     .   27679   1
      110   .   1   1   79   79   GLY   H     H   1    9.32     0.03   .   1   .   .   .   .   .   79   G   H     .   27679   1
      111   .   1   1   79   79   GLY   C     C   13   174.20   0.30   .   1   .   .   .   .   .   79   G   C     .   27679   1
      112   .   1   1   79   79   GLY   CA    C   13   45.76    0.30   .   1   .   .   .   .   .   79   G   CA    .   27679   1
      113   .   1   1   79   79   GLY   N     N   15   101.29   0.50   .   1   .   .   .   .   .   79   G   N     .   27679   1
      114   .   1   1   80   80   ASP   H     H   1    9.86     0.03   .   1   .   .   .   .   .   80   D   H     .   27679   1
      115   .   1   1   80   80   ASP   C     C   13   179.40   0.30   .   1   .   .   .   .   .   80   D   C     .   27679   1
      116   .   1   1   80   80   ASP   CA    C   13   56.25    0.30   .   1   .   .   .   .   .   80   D   CA    .   27679   1
      117   .   1   1   80   80   ASP   CB    C   13   36.98    0.30   .   1   .   .   .   .   .   80   D   CB    .   27679   1
      118   .   1   1   80   80   ASP   CG    C   13   176.16   0.30   .   1   .   .   .   .   .   80   D   CG    .   27679   1
      119   .   1   1   80   80   ASP   N     N   15   119.56   0.50   .   1   .   .   .   .   .   80   D   N     .   27679   1
      120   .   1   1   81   81   LEU   H     H   1    7.01     0.03   .   1   .   .   .   .   .   81   L   H     .   27679   1
      121   .   1   1   81   81   LEU   C     C   13   176.20   0.30   .   1   .   .   .   .   .   81   L   C     .   27679   1
      122   .   1   1   81   81   LEU   CA    C   13   53.30    0.30   .   1   .   .   .   .   .   81   L   CA    .   27679   1
      123   .   1   1   81   81   LEU   CB    C   13   46.85    0.30   .   1   .   .   .   .   .   81   L   CB    .   27679   1
      124   .   1   1   81   81   LEU   CG    C   13   27.45    0.30   .   1   .   .   .   .   .   81   L   CG    .   27679   1
      125   .   1   1   81   81   LEU   N     N   15   117.20   0.50   .   1   .   .   .   .   .   81   L   N     .   27679   1
      126   .   1   1   82   82   TYR   H     H   1    7.74     0.03   .   1   .   .   .   .   .   82   Y   H     .   27679   1
      127   .   1   1   82   82   TYR   C     C   13   172.13   0.30   .   1   .   .   .   .   .   82   Y   C     .   27679   1
      128   .   1   1   82   82   TYR   CA    C   13   55.45    0.30   .   1   .   .   .   .   .   82   Y   CA    .   27679   1
      129   .   1   1   82   82   TYR   CB    C   13   35.34    0.30   .   1   .   .   .   .   .   82   Y   CB    .   27679   1
      130   .   1   1   82   82   TYR   N     N   15   115.01   0.50   .   1   .   .   .   .   .   82   Y   N     .   27679   1
      131   .   1   1   83   83   PRO   C     C   13   176.81   0.30   .   1   .   .   .   .   .   83   P   C     .   27679   1
      132   .   1   1   84   84   VAL   H     H   1    11.09    0.03   .   1   .   .   .   .   .   84   V   H     .   27679   1
      133   .   1   1   84   84   VAL   C     C   13   176.46   0.30   .   1   .   .   .   .   .   84   V   C     .   27679   1
      134   .   1   1   84   84   VAL   CA    C   13   60.95    0.30   .   1   .   .   .   .   .   84   V   CA    .   27679   1
      135   .   1   1   84   84   VAL   CB    C   13   32.77    0.30   .   1   .   .   .   .   .   84   V   CB    .   27679   1
      136   .   1   1   84   84   VAL   N     N   15   119.18   0.50   .   1   .   .   .   .   .   84   V   N     .   27679   1
      137   .   1   1   85   85   THR   H     H   1    9.27     0.03   .   1   .   .   .   .   .   85   T   H     .   27679   1
      138   .   1   1   85   85   THR   C     C   13   175.41   0.30   .   1   .   .   .   .   .   85   T   C     .   27679   1
      139   .   1   1   85   85   THR   CA    C   13   61.13    0.30   .   1   .   .   .   .   .   85   T   CA    .   27679   1
      140   .   1   1   85   85   THR   CB    C   13   72.74    0.30   .   1   .   .   .   .   .   85   T   CB    .   27679   1
      141   .   1   1   85   85   THR   N     N   15   117.40   0.50   .   1   .   .   .   .   .   85   T   N     .   27679   1
      142   .   1   1   86   86   LEU   H     H   1    8.39     0.03   .   1   .   .   .   .   .   86   L   H     .   27679   1
      143   .   1   1   86   86   LEU   CA    C   13   59.05    0.30   .   1   .   .   .   .   .   86   L   CA    .   27679   1
      144   .   1   1   86   86   LEU   N     N   15   122.50   0.50   .   1   .   .   .   .   .   86   L   N     .   27679   1
      145   .   1   1   87   87   TRP   H     H   1    7.47     0.03   .   1   .   .   .   .   .   87   W   H     .   27679   1
      146   .   1   1   87   87   TRP   CA    C   13   59.88    0.30   .   1   .   .   .   .   .   87   W   CA    .   27679   1
      147   .   1   1   87   87   TRP   N     N   15   115.75   0.50   .   1   .   .   .   .   .   87   W   N     .   27679   1
   stop_
save_