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                      52629
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          ARF_solution_assignment_final.txt
   _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-15N HSQC'   .   .   .   52629   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   .   .   52629   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   129   129   HIS   H    H   1    8.155   .   .   1   .   .   .   .   .   107   HIS   H    .   52629   1
      2    .   1   .   1   129   129   HIS   CA   C   13   53.42   .   .   1   .   .   .   .   .   107   HIS   CA   .   52629   1
      3    .   1   .   1   129   129   HIS   CB   C   13   28.38   .   .   1   .   .   .   .   .   107   HIS   CB   .   52629   1
      4    .   1   .   1   129   129   HIS   N    N   15   119.6   .   .   1   .   .   .   .   .   107   HIS   N    .   52629   1
      5    .   1   .   1   130   130   ALA   C    C   13   175.4   .   .   1   .   .   .   .   .   108   ALA   C    .   52629   1
      6    .   1   .   1   130   130   ALA   CA   C   13   50.08   .   .   1   .   .   .   .   .   108   ALA   CA   .   52629   1
      7    .   1   .   1   130   130   ALA   CB   C   13   16.41   .   .   1   .   .   .   .   .   108   ALA   CB   .   52629   1
      8    .   1   .   1   131   131   GLY   H    H   1    8.399   .   .   1   .   .   .   .   .   109   GLY   H    .   52629   1
      9    .   1   .   1   131   131   GLY   CA   C   13   42.91   .   .   1   .   .   .   .   .   109   GLY   CA   .   52629   1
      10   .   1   .   1   131   131   GLY   N    N   15   108.3   .   .   1   .   .   .   .   .   109   GLY   N    .   52629   1
      11   .   1   .   1   132   132   GLY   C    C   13   170.9   .   .   1   .   .   .   .   .   110   GLY   C    .   52629   1
      12   .   1   .   1   132   132   GLY   CA   C   13   42.6    .   .   1   .   .   .   .   .   110   GLY   CA   .   52629   1
      13   .   1   .   1   133   133   ALA   H    H   1    8.124   .   .   1   .   .   .   .   .   111   ALA   H    .   52629   1
      14   .   1   .   1   133   133   ALA   C    C   13   174.3   .   .   1   .   .   .   .   .   111   ALA   C    .   52629   1
      15   .   1   .   1   133   133   ALA   CA   C   13   49.39   .   .   1   .   .   .   .   .   111   ALA   CA   .   52629   1
      16   .   1   .   1   133   133   ALA   CB   C   13   16.74   .   .   1   .   .   .   .   .   111   ALA   CB   .   52629   1
      17   .   1   .   1   133   133   ALA   N    N   15   123.5   .   .   1   .   .   .   .   .   111   ALA   N    .   52629   1
      18   .   1   .   1   134   134   ALA   H    H   1    8.24    .   .   1   .   .   .   .   .   112   ALA   H    .   52629   1
      19   .   1   .   1   134   134   ALA   C    C   13   172.8   .   .   1   .   .   .   .   .   112   ALA   C    .   52629   1
      20   .   1   .   1   134   134   ALA   CA   C   13   47.81   .   .   1   .   .   .   .   .   112   ALA   CA   .   52629   1
      21   .   1   .   1   134   134   ALA   CB   C   13   15.57   .   .   1   .   .   .   .   .   112   ALA   CB   .   52629   1
      22   .   1   .   1   134   134   ALA   N    N   15   124.5   .   .   1   .   .   .   .   .   112   ALA   N    .   52629   1
      23   .   1   .   1   135   135   PRO   C    C   13   174.9   .   .   1   .   .   .   .   .   113   PRO   C    .   52629   1
      24   .   1   .   1   135   135   PRO   N    N   15   135.4   .   .   1   .   .   .   .   .   113   PRO   N    .   52629   1
      25   .   1   .   1   136   136   GLY   H    H   1    8.42    .   .   1   .   .   .   .   .   114   GLY   H    .   52629   1
      26   .   1   .   1   136   136   GLY   C    C   13   171.6   .   .   1   .   .   .   .   .   114   GLY   C    .   52629   1
      27   .   1   .   1   136   136   GLY   CA   C   13   42.78   .   .   1   .   .   .   .   .   114   GLY   CA   .   52629   1
      28   .   1   .   1   136   136   GLY   N    N   15   109.0   .   .   1   .   .   .   .   .   114   GLY   N    .   52629   1
      29   .   1   .   1   137   137   ARG   H    H   1    8.241   .   .   1   .   .   .   .   .   115   ARG   H    .   52629   1
      30   .   1   .   1   137   137   ARG   C    C   13   174.3   .   .   1   .   .   .   .   .   115   ARG   C    .   52629   1
      31   .   1   .   1   137   137   ARG   CA   C   13   53.68   .   .   1   .   .   .   .   .   115   ARG   CA   .   52629   1
      32   .   1   .   1   137   137   ARG   CB   C   13   28.14   .   .   1   .   .   .   .   .   115   ARG   CB   .   52629   1
      33   .   1   .   1   137   137   ARG   N    N   15   120.3   .   .   1   .   .   .   .   .   115   ARG   N    .   52629   1
      34   .   1   .   1   138   138   GLY   H    H   1    8.505   .   .   1   .   .   .   .   .   116   GLY   H    .   52629   1
      35   .   1   .   1   138   138   GLY   C    C   13   171.4   .   .   1   .   .   .   .   .   116   GLY   C    .   52629   1
      36   .   1   .   1   138   138   GLY   CA   C   13   42.73   .   .   1   .   .   .   .   .   116   GLY   CA   .   52629   1
      37   .   1   .   1   138   138   GLY   N    N   15   109.9   .   .   1   .   .   .   .   .   116   GLY   N    .   52629   1
      38   .   1   .   1   139   139   ALA   H    H   1    8.184   .   .   1   .   .   .   .   .   117   ALA   H    .   52629   1
      39   .   1   .   1   139   139   ALA   C    C   13   175.2   .   .   1   .   .   .   .   .   117   ALA   C    .   52629   1
      40   .   1   .   1   139   139   ALA   CA   C   13   50.24   .   .   1   .   .   .   .   .   117   ALA   CA   .   52629   1
      41   .   1   .   1   139   139   ALA   CB   C   13   16.71   .   .   1   .   .   .   .   .   117   ALA   CB   .   52629   1
      42   .   1   .   1   139   139   ALA   N    N   15   123.9   .   .   1   .   .   .   .   .   117   ALA   N    .   52629   1
      43   .   1   .   1   140   140   ALA   H    H   1    8.289   .   .   1   .   .   .   .   .   118   ALA   H    .   52629   1
      44   .   1   .   1   140   140   ALA   C    C   13   175.7   .   .   1   .   .   .   .   .   118   ALA   C    .   52629   1
      45   .   1   .   1   140   140   ALA   CA   C   13   50.35   .   .   1   .   .   .   .   .   118   ALA   CA   .   52629   1
      46   .   1   .   1   140   140   ALA   CB   C   13   16.43   .   .   1   .   .   .   .   .   118   ALA   CB   .   52629   1
      47   .   1   .   1   140   140   ALA   N    N   15   122.6   .   .   1   .   .   .   .   .   118   ALA   N    .   52629   1
      48   .   1   .   1   141   141   GLY   H    H   1    8.234   .   .   1   .   .   .   .   .   119   GLY   H    .   52629   1
      49   .   1   .   1   141   141   GLY   C    C   13   171.5   .   .   1   .   .   .   .   .   119   GLY   C    .   52629   1
      50   .   1   .   1   141   141   GLY   CA   C   13   42.86   .   .   1   .   .   .   .   .   119   GLY   CA   .   52629   1
      51   .   1   .   1   141   141   GLY   N    N   15   107.5   .   .   1   .   .   .   .   .   119   GLY   N    .   52629   1
      52   .   1   .   1   142   142   ARG   H    H   1    8.053   .   .   1   .   .   .   .   .   120   ARG   H    .   52629   1
      53   .   1   .   1   142   142   ARG   C    C   13   172.2   .   .   1   .   .   .   .   .   120   ARG   C    .   52629   1
      54   .   1   .   1   142   142   ARG   CA   C   13   53.16   .   .   1   .   .   .   .   .   120   ARG   CA   .   52629   1
      55   .   1   .   1   142   142   ARG   CB   C   13   27.38   .   .   1   .   .   .   .   .   120   ARG   CB   .   52629   1
      56   .   1   .   1   142   142   ARG   N    N   15   120.3   .   .   1   .   .   .   .   .   120   ARG   N    .   52629   1
      57   .   1   .   1   143   143   ALA   H    H   1    8.371   .   .   1   .   .   .   .   .   121   ALA   H    .   52629   1
      58   .   1   .   1   143   143   ALA   CA   C   13   50.16   .   .   1   .   .   .   .   .   121   ALA   CA   .   52629   1
      59   .   1   .   1   143   143   ALA   CB   C   13   16.48   .   .   1   .   .   .   .   .   121   ALA   CB   .   52629   1
      60   .   1   .   1   143   143   ALA   N    N   15   125.4   .   .   1   .   .   .   .   .   121   ALA   N    .   52629   1
      61   .   1   .   1   147   147   GLY   H    H   1    8.154   .   .   1   .   .   .   .   .   125   GLY   H    .   52629   1
      62   .   1   .   1   147   147   GLY   N    N   15   109.4   .   .   1   .   .   .   .   .   125   GLY   N    .   52629   1
      63   .   1   .   1   149   149   SER   H    H   1    8.359   .   .   1   .   .   .   .   .   127   SER   H    .   52629   1
      64   .   1   .   1   149   149   SER   C    C   13   171.7   .   .   1   .   .   .   .   .   127   SER   C    .   52629   1
      65   .   1   .   1   149   149   SER   CA   C   13   56.14   .   .   1   .   .   .   .   .   127   SER   CA   .   52629   1
      66   .   1   .   1   149   149   SER   CB   C   13   61.12   .   .   1   .   .   .   .   .   127   SER   CB   .   52629   1
      67   .   1   .   1   149   149   SER   N    N   15   115.5   .   .   1   .   .   .   .   .   127   SER   N    .   52629   1
      68   .   1   .   1   150   150   ALA   H    H   1    8.203   .   .   1   .   .   .   .   .   128   ALA   H    .   52629   1
      69   .   1   .   1   150   150   ALA   C    C   13   174.8   .   .   1   .   .   .   .   .   128   ALA   C    .   52629   1
      70   .   1   .   1   150   150   ALA   CA   C   13   50.11   .   .   1   .   .   .   .   .   128   ALA   CA   .   52629   1
      71   .   1   .   1   150   150   ALA   CB   C   13   16.66   .   .   1   .   .   .   .   .   128   ALA   CB   .   52629   1
      72   .   1   .   1   150   150   ALA   N    N   15   125.6   .   .   1   .   .   .   .   .   128   ALA   N    .   52629   1
      73   .   1   .   1   151   151   ARG   H    H   1    8.246   .   .   1   .   .   .   .   .   129   ARG   H    .   52629   1
      74   .   1   .   1   151   151   ARG   CA   C   13   53.48   .   .   1   .   .   .   .   .   129   ARG   CA   .   52629   1
      75   .   1   .   1   151   151   ARG   CB   C   13   28.38   .   .   1   .   .   .   .   .   129   ARG   CB   .   52629   1
      76   .   1   .   1   151   151   ARG   N    N   15   119.7   .   .   1   .   .   .   .   .   129   ARG   N    .   52629   1
      77   .   1   .   1   152   152   GLY   H    H   1    8.15    .   .   1   .   .   .   .   .   130   GLY   H    .   52629   1
      78   .   1   .   1   152   152   GLY   CA   C   13   41.87   .   .   1   .   .   .   .   .   130   GLY   CA   .   52629   1
      79   .   1   .   1   152   152   GLY   N    N   15   109.8   .   .   1   .   .   .   .   .   130   GLY   N    .   52629   1
   stop_
save_