Content for NMR-STAR saveframe, "order_parameter_list_3"

    save_order_parameter_list_3
   _Order_parameter_list.Sf_category                   order_parameters
   _Order_parameter_list.Sf_framecode                  order_parameter_list_3
   _Order_parameter_list.Entry_ID                      26503
   _Order_parameter_list.ID                            3
   _Order_parameter_list.Sample_condition_list_ID      1
   _Order_parameter_list.Sample_condition_list_label  $sample_conditions_1
   _Order_parameter_list.Tau_e_val_units               ps
   _Order_parameter_list.Tau_f_val_units               .
   _Order_parameter_list.Tau_s_val_units               .
   _Order_parameter_list.Rex_field_strength            .
   _Order_parameter_list.Rex_val_units                 .
   _Order_parameter_list.Details                      
;
L-S modelfree analysis considering remote dipolar interactions with 1H (ravg = 2.3 A) and C (ravg = 2.3 A
or 1.4 A [bond length of C-C in aromatic ring]). In either case, the fitting resulted in identical values.

The fit errors for all the residues were between 5-10% for the [1-13C]glucose sample, whereas the L-S
model free analysis of the [4-13C]-erythrose/deuterated pyruvate/D2O sample resulted in fit errors of less
than 1% for all residues.
;
   _Order_parameter_list.Text_data_format              .
   _Order_parameter_list.Text_data                     .

   loop_
      _Order_parameter_experiment.Experiment_ID
      _Order_parameter_experiment.Experiment_name
      _Order_parameter_experiment.Sample_ID
      _Order_parameter_experiment.Sample_label
      _Order_parameter_experiment.Sample_state
      _Order_parameter_experiment.Entry_ID
      _Order_parameter_experiment.Order_parameter_list_ID

      2 '13C HSQC 2' . . . 26503 3 

   stop_

   loop_
      _Order_param.ID
      _Order_param.Assembly_atom_ID
      _Order_param.Entity_assembly_ID
      _Order_param.Entity_ID
      _Order_param.Comp_index_ID
      _Order_param.Seq_ID
      _Order_param.Comp_ID
      _Order_param.Atom_ID
      _Order_param.Atom_type
      _Order_param.Atom_isotope_number
      _Order_param.Order_param_val
      _Order_param.Order_param_val_fit_err
      _Order_param.Tau_e_val
      _Order_param.Tau_e_val_fit_err
      _Order_param.Tau_f_val
      _Order_param.Tau_f_val_fit_err
      _Order_param.Tau_s_val
      _Order_param.Tau_s_val_fit_err
      _Order_param.Rex_val
      _Order_param.Rex_val_fit_err
      _Order_param.Model_free_sum_squared_errs
      _Order_param.Model_fit
      _Order_param.Sf2_val
      _Order_param.Sf2_val_fit_err
      _Order_param.Ss2_val
      _Order_param.Ss2_val_fit_err
      _Order_param.SH2_val
      _Order_param.SH2_val_fit_err
      _Order_param.SN2_val
      _Order_param.SN2_val_fit_err
      _Order_param.Resonance_ID
      _Order_param.Auth_entity_assembly_ID
      _Order_param.Auth_seq_ID
      _Order_param.Auth_comp_ID
      _Order_param.Auth_atom_ID
      _Order_param.Entry_ID
      _Order_param.Order_parameter_list_ID

       1 . 1 1  12  12 PHE CD2 C 13 0.54 0.06  300  32 . . . . . . . . . . . . . . . . . . . . . 26503 3 
       2 . 1 1  16  16 PHE CD2 C 13 0.98 0.02 1068 124 . . . . . . . . . . . . . . . . . . . . . 26503 3 
       3 . 1 1  19  19 PHE CD2 C 13 0.52 0.02  300  51 . . . . . . . . . . . . . . . . . . . . . 26503 3 
       4 . 1 1  65  65 PHE CD2 C 13 0.90 0.05  948  92 . . . . . . . . . . . . . . . . . . . . . 26503 3 
       5 . 1 1  68  68 PHE CD2 C 13 0.98 0.02 1476 156 . . . . . . . . . . . . . . . . . . . . . 26503 3 
       6 . 1 1  89  89 PHE CD2 C 13 0.98 0.01  660  81 . . . . . . . . . . . . . . . . . . . . . 26503 3 
       7 . 1 1  92  92 PHE CD2 C 13 0.48 0.07  264  27 . . . . . . . . . . . . . . . . . . . . . 26503 3 
       8 . 1 1  99  99 TYR CD2 C 13 0.96 0.02  884 100 . . . . . . . . . . . . . . . . . . . . . 26503 3 
       9 . 1 1 138 138 TYR CD2 C 13 0.96 0.02 1432 156 . . . . . . . . . . . . . . . . . . . . . 26503 3 
      10 . 1 1 141 141 PHE CD2 C 13 0.98 0.02  772  85 . . . . . . . . . . . . . . . . . . . . . 26503 3 

   stop_

save_