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                      53451
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          '7SK SL1-p 10 degree Celsius'
   _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-1H NOESY'   .   .   .   53451   1
      2   '2D 1H-1H TOCSY'   .   .   .   53451   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

      3   $software_3   .   .   53451   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   12.722   0.00   .   .   .   .   .   .   .   1     G   H1    .   53451   1
      2    .   1   .   1   2    2    G   H1    H   1   12.347   0.00   .   .   .   .   .   .   .   2     G   H1    .   53451   1
      3    .   1   .   1   3    3    A   H2    H   1   7.786    0.00   .   .   .   .   .   .   .   3     A   H2    .   53451   1
      4    .   1   .   1   4    4    U   H5    H   1   6.045    0.00   .   .   .   .   .   .   .   4     U   H5    .   53451   1
      5    .   1   .   1   4    4    U   H6    H   1   8.136    0.00   .   .   .   .   .   .   .   4     U   H6    .   53451   1
      6    .   1   .   1   5    5    G   H1    H   1   12.973   0.00   .   .   .   .   .   .   .   5     G   H1    .   53451   1
      7    .   1   .   1   6    6    U   H3    H   1   13.569   0.00   .   .   .   .   .   .   .   6     U   H3    .   53451   1
      8    .   1   .   1   6    6    U   H5    H   1   5.009    0.00   .   .   .   .   .   .   .   6     U   H5    .   53451   1
      9    .   1   .   1   6    6    U   H6    H   1   7.855    0.00   .   .   .   .   .   .   .   6     U   H6    .   53451   1
      10   .   1   .   1   7    7    G   H1    H   1   11.610   0.00   .   .   .   .   .   .   .   7     G   H1    .   53451   1
      11   .   1   .   1   8    8    A   H2    H   1   7.274    0.00   .   .   .   .   .   .   .   8     A   H2    .   53451   1
      12   .   1   .   1   9    9    G   H1    H   1   12.748   0.00   .   .   .   .   .   .   .   9     G   H1    .   53451   1
      13   .   1   .   1   10   10   G   H1    H   1   12.971   0.00   .   .   .   .   .   .   .   10    G   H1    .   53451   1
      14   .   1   .   1   11   11   G   H1    H   1   12.491   0.00   .   .   .   .   .   .   .   11    G   H1    .   53451   1
      15   .   1   .   1   12   12   C   H5    H   1   4.989    0.00   .   .   .   .   .   .   .   12    C   H5    .   53451   1
      16   .   1   .   1   12   12   C   H6    H   1   7.469    0.00   .   .   .   .   .   .   .   12    C   H6    .   53451   1
      17   .   1   .   1   13   13   G   H1    H   1   12.750   0.00   .   .   .   .   .   .   .   13    G   H1    .   53451   1
      18   .   1   .   1   15   15   U   H5    H   1   5.521    0.00   .   .   .   .   .   .   .   15    U   H5    .   53451   1
      19   .   1   .   1   15   15   U   H6    H   1   7.785    0.00   .   .   .   .   .   .   .   15    U   H6    .   53451   1
      20   .   1   .   1   16   16   C   H5    H   1   5.528    0.00   .   .   .   .   .   .   .   16    C   H5    .   53451   1
      21   .   1   .   1   16   16   C   H6    H   1   7.686    0.00   .   .   .   .   .   .   .   16    C   H6    .   53451   1
      22   .   1   .   1   17   17   U   H5    H   1   5.660    0.00   .   .   .   .   .   .   .   17    U   H5    .   53451   1
      23   .   1   .   1   17   17   U   H6    H   1   7.903    0.00   .   .   .   .   .   .   .   17    U   H6    .   53451   1
      24   .   1   .   1   18   18   G   H1    H   1   12.775   0.00   .   .   .   .   .   .   .   18    G   H1    .   53451   1
      25   .   1   .   1   19   19   G   H1    H   1   13.237   0.00   .   .   .   .   .   .   .   19    G   H1    .   53451   1
      26   .   1   .   1   20   20   C   H5    H   1   5.212    0.00   .   .   .   .   .   .   .   20    C   H5    .   53451   1
      27   .   1   .   1   20   20   C   H6    H   1   7.444    0.01   .   .   .   .   .   .   .   20    C   H6    .   53451   1
      28   .   1   .   1   20   20   C   H41   H   1   6.991    0.00   .   .   .   .   .   .   .   20    C   H41   .   53451   1
      29   .   1   .   1   20   20   C   H42   H   1   8.658    0.00   .   .   .   .   .   .   .   20    C   H42   .   53451   1
      30   .   1   .   1   21   21   U   H5    H   1   5.743    0.00   .   .   .   .   .   .   .   21    U   H5    .   53451   1
      31   .   1   .   1   21   21   U   H6    H   1   7.784    0.00   .   .   .   .   .   .   .   21    U   H6    .   53451   1
      32   .   1   .   1   22   22   U   H5    H   1   5.851    0.00   .   .   .   .   .   .   .   22    U   H5    .   53451   1
      33   .   1   .   1   22   22   U   H6    H   1   8.009    0.00   .   .   .   .   .   .   .   22    U   H6    .   53451   1
      34   .   1   .   1   23   23   C   H5    H   1   6.133    0.00   .   .   .   .   .   .   .   23    C   H5    .   53451   1
      35   .   1   .   1   23   23   C   H6    H   1   7.685    0.00   .   .   .   .   .   .   .   23    C   H6    .   53451   1
      36   .   1   .   1   24   24   G   H1    H   1   9.874    0.00   .   .   .   .   .   .   .   24    G   H1    .   53451   1
      37   .   1   .   1   25   25   G   H1    H   1   13.528   0.00   .   .   .   .   .   .   .   88    G   H1    .   53451   1
      38   .   1   .   1   26   26   C   H5    H   1   5.171    0.07   .   .   .   .   .   .   .   89    C   H5    .   53451   1
      39   .   1   .   1   26   26   C   H6    H   1   7.608    0.08   .   .   .   .   .   .   .   89    C   H6    .   53451   1
      40   .   1   .   1   26   26   C   H41   H   1   6.925    0.00   .   .   .   .   .   .   .   89    C   H41   .   53451   1
      41   .   1   .   1   26   26   C   H42   H   1   8.852    0.00   .   .   .   .   .   .   .   89    C   H42   .   53451   1
      42   .   1   .   1   27   27   C   H5    H   1   5.530    0.01   .   .   .   .   .   .   .   90    C   H5    .   53451   1
      43   .   1   .   1   27   27   C   H6    H   1   7.633    0.00   .   .   .   .   .   .   .   90    C   H6    .   53451   1
      44   .   1   .   1   27   27   C   H41   H   1   7.026    0.00   .   .   .   .   .   .   .   90    C   H41   .   53451   1
      45   .   1   .   1   27   27   C   H42   H   1   8.540    0.00   .   .   .   .   .   .   .   90    C   H42   .   53451   1
      46   .   1   .   1   28   28   U   H5    H   1   5.625    0.00   .   .   .   .   .   .   .   91    U   H5    .   53451   1
      47   .   1   .   1   28   28   U   H6    H   1   7.776    0.00   .   .   .   .   .   .   .   91    U   H6    .   53451   1
      48   .   1   .   1   29   29   U   H5    H   1   5.428    0.00   .   .   .   .   .   .   .   92    U   H5    .   53451   1
      49   .   1   .   1   29   29   U   H6    H   1   7.727    0.00   .   .   .   .   .   .   .   92    U   H6    .   53451   1
      50   .   1   .   1   30   30   C   H5    H   1   5.537    0.00   .   .   .   .   .   .   .   93    C   H5    .   53451   1
      51   .   1   .   1   30   30   C   H6    H   1   7.921    0.00   .   .   .   .   .   .   .   93    C   H6    .   53451   1
      52   .   1   .   1   30   30   C   H41   H   1   6.990    0.00   .   .   .   .   .   .   .   93    C   H41   .   53451   1
      53   .   1   .   1   30   30   C   H42   H   1   8.055    0.00   .   .   .   .   .   .   .   93    C   H42   .   53451   1
      54   .   1   .   1   31   31   C   H5    H   1   5.892    0.00   .   .   .   .   .   .   .   94    C   H5    .   53451   1
      55   .   1   .   1   31   31   C   H6    H   1   7.965    0.00   .   .   .   .   .   .   .   94    C   H6    .   53451   1
      56   .   1   .   1   32   32   U   H5    H   1   5.303    0.10   .   .   .   .   .   .   .   95    U   H5    .   53451   1
      57   .   1   .   1   32   32   U   H6    H   1   7.427    0.09   .   .   .   .   .   .   .   95    U   H6    .   53451   1
      58   .   1   .   1   33   33   C   H5    H   1   5.740    0.01   .   .   .   .   .   .   .   96    C   H5    .   53451   1
      59   .   1   .   1   33   33   C   H6    H   1   7.792    0.01   .   .   .   .   .   .   .   96    C   H6    .   53451   1
      60   .   1   .   1   33   33   C   H41   H   1   7.130    0.00   .   .   .   .   .   .   .   96    C   H41   .   53451   1
      61   .   1   .   1   33   33   C   H42   H   1   8.336    0.00   .   .   .   .   .   .   .   96    C   H42   .   53451   1
      62   .   1   .   1   34   34   C   H5    H   1   5.774    0.01   .   .   .   .   .   .   .   97    C   H5    .   53451   1
      63   .   1   .   1   34   34   C   H6    H   1   8.024    0.01   .   .   .   .   .   .   .   97    C   H6    .   53451   1
      64   .   1   .   1   34   34   C   H41   H   1   7.204    0.01   .   .   .   .   .   .   .   97    C   H41   .   53451   1
      65   .   1   .   1   34   34   C   H42   H   1   8.624    0.00   .   .   .   .   .   .   .   97    C   H42   .   53451   1
      66   .   1   .   1   35   35   C   H5    H   1   5.473    0.00   .   .   .   .   .   .   .   98    C   H5    .   53451   1
      67   .   1   .   1   35   35   C   H6    H   1   7.825    0.00   .   .   .   .   .   .   .   98    C   H6    .   53451   1
      68   .   1   .   1   35   35   C   H41   H   1   6.929    0.00   .   .   .   .   .   .   .   98    C   H41   .   53451   1
      69   .   1   .   1   35   35   C   H42   H   1   8.398    0.00   .   .   .   .   .   .   .   98    C   H42   .   53451   1
      70   .   1   .   1   36   36   U   H3    H   1   13.989   0.00   .   .   .   .   .   .   .   99    U   H3    .   53451   1
      71   .   1   .   1   36   36   U   H5    H   1   5.395    0.00   .   .   .   .   .   .   .   99    U   H5    .   53451   1
      72   .   1   .   1   36   36   U   H6    H   1   7.914    0.00   .   .   .   .   .   .   .   99    U   H6    .   53451   1
      73   .   1   .   1   37   37   C   H5    H   1   5.653    0.00   .   .   .   .   .   .   .   100   C   H5    .   53451   1
      74   .   1   .   1   37   37   C   H6    H   1   7.881    0.00   .   .   .   .   .   .   .   100   C   H6    .   53451   1
      75   .   1   .   1   37   37   C   H41   H   1   6.979    0.00   .   .   .   .   .   .   .   100   C   H41   .   53451   1
      76   .   1   .   1   37   37   C   H42   H   1   8.252    0.00   .   .   .   .   .   .   .   100   C   H42   .   53451   1
      77   .   1   .   1   38   38   A   H2    H   1   7.218    0.00   .   .   .   .   .   .   .   101   A   H2    .   53451   1
      78   .   1   .   1   39   39   C   H5    H   1   5.220    0.00   .   .   .   .   .   .   .   102   C   H5    .   53451   1
      79   .   1   .   1   39   39   C   H6    H   1   7.539    0.01   .   .   .   .   .   .   .   102   C   H6    .   53451   1
      80   .   1   .   1   39   39   C   H41   H   1   7.054    0.00   .   .   .   .   .   .   .   102   C   H41   .   53451   1
      81   .   1   .   1   39   39   C   H42   H   1   8.405    0.00   .   .   .   .   .   .   .   102   C   H42   .   53451   1
      82   .   1   .   1   40   40   C   H5    H   1   5.628    0.00   .   .   .   .   .   .   .   103   C   H5    .   53451   1
      83   .   1   .   1   40   40   C   H6    H   1   7.282    0.00   .   .   .   .   .   .   .   103   C   H6    .   53451   1
      84   .   1   .   1   40   40   C   H41   H   1   7.917    0.00   .   .   .   .   .   .   .   103   C   H41   .   53451   1
      85   .   1   .   1   40   40   C   H42   H   1   9.312    0.00   .   .   .   .   .   .   .   103   C   H42   .   53451   1
      86   .   1   .   1   42   42   C   H5    H   1   5.324    0.00   .   .   .   .   .   .   .   105   C   H5    .   53451   1
      87   .   1   .   1   42   42   C   H6    H   1   7.404    0.00   .   .   .   .   .   .   .   105   C   H6    .   53451   1
      88   .   1   .   1   43   43   U   H3    H   1   14.231   0.00   .   .   .   .   .   .   .   106   U   H3    .   53451   1
      89   .   1   .   1   43   43   U   H5    H   1   5.757    0.00   .   .   .   .   .   .   .   106   U   H5    .   53451   1
      90   .   1   .   1   43   43   U   H6    H   1   7.957    0.00   .   .   .   .   .   .   .   106   U   H6    .   53451   1
      91   .   1   .   1   44   44   C   H5    H   1   5.890    0.00   .   .   .   .   .   .   .   107   C   H5    .   53451   1
      92   .   1   .   1   44   44   C   H6    H   1   7.921    0.00   .   .   .   .   .   .   .   107   C   H6    .   53451   1
      93   .   1   .   1   44   44   C   H41   H   1   7.382    0.00   .   .   .   .   .   .   .   107   C   H41   .   53451   1
      94   .   1   .   1   44   44   C   H42   H   1   8.042    0.00   .   .   .   .   .   .   .   107   C   H42   .   53451   1
      95   .   1   .   1   45   45   C   H5    H   1   5.402    0.00   .   .   .   .   .   .   .   108   C   H5    .   53451   1
      96   .   1   .   1   45   45   C   H6    H   1   7.694    0.01   .   .   .   .   .   .   .   108   C   H6    .   53451   1
      97   .   1   .   1   45   45   C   H41   H   1   6.994    0.00   .   .   .   .   .   .   .   108   C   H41   .   53451   1
      98   .   1   .   1   45   45   C   H42   H   1   8.103    0.00   .   .   .   .   .   .   .   108   C   H42   .   53451   1
   stop_
save_