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                      52574
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'imino 1H 15N'
   _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 TROSY'   .   .   .   52574   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

      2   $software_2   .   .   52574   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     G   H1   H   1    12.768    0.000   .   9   .   2   .   .   .   8     G   H1   .   52574   1
      2    .   1   .   1   1     1     G   N1   N   15   147.679   0.000   .   9   .   2   .   .   .   8     G   N1   .   52574   1
      3    .   1   .   1   2     2     C   N3   N   15   197.703   0.000   .   9   .   1   .   .   .   9     C   N3   .   52574   1
      4    .   1   .   1   3     3     A   N1   N   15   220.461   0.000   .   9   .   1   .   .   .   10    A   N1   .   52574   1
      5    .   1   .   1   4     4     G   H1   H   1    12.783    0.004   .   9   .   4   .   .   .   11    G   H1   .   52574   1
      6    .   1   .   1   4     4     G   N1   N   15   147.651   0.000   .   9   .   2   .   .   .   11    G   N1   .   52574   1
      7    .   1   .   1   5     5     G   H1   H   1    13.057    0.009   .   9   .   4   .   .   .   12    G   H1   .   52574   1
      8    .   1   .   1   5     5     G   N1   N   15   148.829   0.000   .   9   .   2   .   .   .   12    G   N1   .   52574   1
      9    .   1   .   1   6     6     U   H3   H   1    12.388    0.014   .   9   .   5   .   .   .   13    U   H3   .   52574   1
      10   .   1   .   1   6     6     U   N3   N   15   161.123   0.025   .   9   .   2   .   .   .   13    U   N3   .   52574   1
      11   .   1   .   1   10    10    U   H3   H   1    13.977    0.008   .   9   .   5   .   .   .   17    U   H3   .   52574   1
      12   .   1   .   1   10    10    U   N3   N   15   163.116   0.000   .   9   .   2   .   .   .   17    U   N3   .   52574   1
      13   .   1   .   1   13    13    A   N1   N   15   221.842   0.000   .   9   .   1   .   .   .   20    A   N1   .   52574   1
      14   .   1   .   1   14    14    G   H1   H   1    12.382    0.000   .   9   .   1   .   .   .   21    G   H1   .   52574   1
      15   .   1   .   1   14    14    G   N1   N   15   147.552   0.000   .   9   .   1   .   .   .   21    G   N1   .   52574   1
      16   .   1   .   1   20    20    G   H1   H   1    12.856    0.006   .   9   .   3   .   .   .   27    G   H1   .   52574   1
      17   .   1   .   1   20    20    G   N1   N   15   148.411   0.000   .   9   .   1   .   .   .   27    G   N1   .   52574   1
      18   .   1   .   1   22    22    G   H1   H   1    13.385    0.009   .   9   .   3   .   .   .   29    G   H1   .   52574   1
      19   .   1   .   1   22    22    G   N1   N   15   148.702   0.000   .   9   .   1   .   .   .   29    G   N1   .   52574   1
      20   .   1   .   1   23    23    U   H3   H   1    13.593    0.000   .   9   .   3   .   .   .   30    U   H3   .   52574   1
      21   .   1   .   1   23    23    U   N3   N   15   162.683   0.000   .   9   .   2   .   .   .   30    U   N3   .   52574   1
      22   .   1   .   1   24    24    C   N3   N   15   196.121   0.000   .   9   .   1   .   .   .   31    C   N3   .   52574   1
      23   .   1   .   1   28    28    A   N7   N   15   229.539   0.000   .   9   .   1   .   .   .   35    A   N7   .   52574   1
      24   .   1   .   1   32    32    G   H1   H   1    12.315    0.003   .   9   .   4   .   .   .   39    G   H1   .   52574   1
      25   .   1   .   1   32    32    G   N1   N   15   147.774   0.000   .   9   .   2   .   .   .   39    G   N1   .   52574   1
      26   .   1   .   1   33    33    G   H1   H   1    11.865    0.006   .   9   .   5   .   .   .   40    G   H1   .   52574   1
      27   .   1   .   1   33    33    G   N1   N   15   146.567   0.000   .   9   .   2   .   .   .   40    G   N1   .   52574   1
      28   .   1   .   1   34    34    A   N1   N   15   220.518   0.000   .   9   .   1   .   .   .   41    A   N1   .   52574   1
      29   .   1   .   1   41    41    G   H1   H   1    10.710    0.004   .   9   .   5   .   .   .   48    G   H1   .   52574   1
      30   .   1   .   1   41    41    G   N1   N   15   143.854   0.033   .   9   .   3   .   .   .   48    G   N1   .   52574   1
      31   .   1   .   1   42    42    G   H1   H   1    12.146    0.007   .   9   .   4   .   .   .   49    G   H1   .   52574   1
      32   .   1   .   1   42    42    G   N1   N   15   147.475   0.027   .   9   .   2   .   .   .   49    G   N1   .   52574   1
      33   .   1   .   1   43    43    G   H1   H   1    12.711    0.009   .   9   .   4   .   .   .   50    G   H1   .   52574   1
      34   .   1   .   1   43    43    G   N1   N   15   147.714   0.016   .   9   .   2   .   .   .   50    G   N1   .   52574   1
      35   .   1   .   1   45    45    G   H1   H   1    10.379    0.000   .   9   .   1   .   .   .   52    G   H1   .   52574   1
      36   .   1   .   1   45    45    G   N1   N   15   146.433   0.000   .   9   .   1   .   .   .   52    G   N1   .   52574   1
      37   .   1   .   1   47    47    G   H1   H   1    12.986    0.004   .   9   .   5   .   .   .   54    G   H1   .   52574   1
      38   .   1   .   1   47    47    G   N1   N   15   147.938   0.000   .   9   .   2   .   .   .   54    G   N1   .   52574   1
      39   .   1   .   1   48    48    G   H1   H   1    13.096    0.006   .   9   .   5   .   .   .   55    G   H1   .   52574   1
      40   .   1   .   1   48    48    G   N1   N   15   148.501   0.062   .   9   .   2   .   .   .   55    G   N1   .   52574   1
      41   .   1   .   1   49    49    U   H3   H   1    13.555    0.006   .   9   .   5   .   .   .   56    U   H3   .   52574   1
      42   .   1   .   1   49    49    U   N3   N   15   162.164   0.000   .   9   .   2   .   .   .   56    U   N3   .   52574   1
      43   .   1   .   1   50    50    G   H1   H   1    11.876    0.014   .   9   .   5   .   .   .   57    G   H1   .   52574   1
      44   .   1   .   1   50    50    G   N1   N   15   146.680   0.000   .   9   .   2   .   .   .   57    G   N1   .   52574   1
      45   .   1   .   1   62    62    C   N3   N   15   198.192   0.000   .   9   .   1   .   .   .   69    C   N3   .   52574   1
      46   .   1   .   1   63    63    A   N1   N   15   220.771   0.000   .   9   .   1   .   .   .   70    A   N1   .   52574   1
      47   .   1   .   1   64    64    C   N3   N   15   198.478   0.000   .   9   .   1   .   .   .   71    C   N3   .   52574   1
      48   .   1   .   1   65    65    C   N3   N   15   199.422   0.000   .   9   .   1   .   .   .   72    C   N3   .   52574   1
      49   .   1   .   1   66    66    U   H3   H   1    12.561    0.005   .   9   .   4   .   .   .   73    U   H3   .   52574   1
      50   .   1   .   1   66    66    U   N3   N   15   161.984   0.021   .   9   .   2   .   .   .   73    U   N3   .   52574   1
      51   .   1   .   1   67    67    A   N1   N   15   220.953   0.000   .   9   .   1   .   .   .   74    A   N1   .   52574   1
      52   .   1   .   1   68    68    G   H1   H   1    12.781    0.005   .   9   .   5   .   .   .   75    G   H1   .   52574   1
      53   .   1   .   1   68    68    G   N1   N   15   147.651   0.000   .   9   .   2   .   .   .   75    G   N1   .   52574   1
      54   .   1   .   1   69    69    G   H1   H   1    13.197    0.005   .   9   .   5   .   .   .   76    G   H1   .   52574   1
      55   .   1   .   1   69    69    G   N1   N   15   149.267   0.038   .   9   .   2   .   .   .   76    G   N1   .   52574   1
      56   .   1   .   1   70    70    C   N3   N   15   198.231   0.000   .   9   .   1   .   .   .   77    C   N3   .   52574   1
      57   .   1   .   1   71    71    U   H3   H   1    14.006    0.006   .   9   .   5   .   .   .   78    U   H3   .   52574   1
      58   .   1   .   1   71    71    U   N3   N   15   163.293   0.052   .   9   .   2   .   .   .   78    U   N3   .   52574   1
      59   .   1   .   1   72    72    C   N3   N   15   196.544   0.000   .   9   .   1   .   .   .   79    C   N3   .   52574   1
      60   .   1   .   1   77    77    G   H1   H   1    12.042    0.005   .   9   .   5   .   .   .   84    G   H1   .   52574   1
      61   .   1   .   1   77    77    G   N1   N   15   147.066   0.000   .   9   .   2   .   .   .   84    G   N1   .   52574   1
      62   .   1   .   1   78    78    A   N1   N   15   223.515   0.000   .   9   .   1   .   .   .   85    A   N1   .   52574   1
      63   .   1   .   1   79    79    G   H1   H   1    13.322    0.005   .   9   .   5   .   .   .   86    G   H1   .   52574   1
      64   .   1   .   1   79    79    G   N1   N   15   149.025   0.014   .   9   .   2   .   .   .   86    G   N1   .   52574   1
      65   .   1   .   1   80    80    C   N3   N   15   198.424   0.000   .   9   .   1   .   .   .   87    C   N3   .   52574   1
      66   .   1   .   1   81    81    C   N3   N   15   196.999   0.000   .   9   .   1   .   .   .   88    C   N3   .   52574   1
      67   .   1   .   1   82    82    U   H3   H   1    13.640    0.004   .   9   .   5   .   .   .   89    U   H3   .   52574   1
      68   .   1   .   1   82    82    U   N3   N   15   162.465   0.000   .   9   .   2   .   .   .   89    U   N3   .   52574   1
      69   .   1   .   1   92    92    C   N3   N   15   198.767   0.000   .   9   .   1   .   .   .   99    C   N3   .   52574   1
      70   .   1   .   1   93    93    U   H3   H   1    11.332    0.005   .   9   .   4   .   .   .   100   U   H3   .   52574   1
      71   .   1   .   1   93    93    U   N3   N   15   158.109   0.000   .   9   .   2   .   .   .   100   U   N3   .   52574   1
      72   .   1   .   1   94    94    U   H3   H   1    13.973    0.000   .   9   .   2   .   .   .   101   U   H3   .   52574   1
      73   .   1   .   1   94    94    U   N3   N   15   163.116   0.000   .   9   .   2   .   .   .   101   U   N3   .   52574   1
      74   .   1   .   1   98    98    U   H3   H   1    14.010    0.005   .   9   .   5   .   .   .   105   U   H3   .   52574   1
      75   .   1   .   1   98    98    U   N3   N   15   162.779   0.000   .   9   .   2   .   .   .   105   U   N3   .   52574   1
      76   .   1   .   1   99    99    G   H1   H   1    12.324    0.000   .   9   .   2   .   .   .   106   G   H1   .   52574   1
      77   .   1   .   1   99    99    G   N1   N   15   148.011   0.000   .   9   .   2   .   .   .   106   G   N1   .   52574   1
      78   .   1   .   1   100   100   G   H1   H   1    12.325    0.008   .   9   .   5   .   .   .   107   G   H1   .   52574   1
      79   .   1   .   1   100   100   G   N1   N   15   147.137   0.000   .   9   .   2   .   .   .   107   G   N1   .   52574   1
      80   .   1   .   1   101   101   A   N1   N   15   223.353   0.000   .   9   .   1   .   .   .   108   A   N1   .   52574   1
      81   .   1   .   1   102   102   U   H3   H   1    13.807    0.009   .   9   .   4   .   .   .   109   U   H3   .   52574   1
      82   .   1   .   1   102   102   U   N3   N   15   162.108   0.037   .   9   .   2   .   .   .   109   U   N3   .   52574   1
      83   .   1   .   1   103   103   U   H3   H   1    13.194    0.003   .   9   .   4   .   .   .   110   U   H3   .   52574   1
      84   .   1   .   1   103   103   U   N3   N   15   161.082   0.094   .   9   .   2   .   .   .   110   U   N3   .   52574   1
      85   .   1   .   1   106   106   U   H3   H   1    13.334    0.006   .   9   .   5   .   .   .   113   U   H3   .   52574   1
      86   .   1   .   1   106   106   U   N3   N   15   162.327   0.000   .   9   .   2   .   .   .   113   U   N3   .   52574   1
      87   .   1   .   1   107   107   G   H1   H   1    12.571    0.012   .   9   .   5   .   .   .   114   G   H1   .   52574   1
      88   .   1   .   1   107   107   G   N1   N   15   147.952   0.049   .   9   .   2   .   .   .   114   G   N1   .   52574   1
   stop_
save_