Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25115
   _Assigned_chem_shift_list.ID                            1
   _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             .
   _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                      
;
K-RAS isoleucine C -methyl resonances were first tentatively assigned based on
assignments of T35S H-RAS-GMPPNP (BMRB code: 17610), and then remaining
ambiguous assignments were resolved by mutagenesis of isoleucines 21, 36, 100,
139, and 163 to leucine residues.
;
   _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-13C HMQC' . . . 25115 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.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  23  23 ILE HD11 H  1  0.511 . . 1 . . . B  21 ILE HD  . 25115 1 
       2 . 1 1  23  23 ILE HD12 H  1  0.511 . . 1 . . . B  21 ILE HD  . 25115 1 
       3 . 1 1  23  23 ILE HD13 H  1  0.511 . . 1 . . . B  21 ILE HD  . 25115 1 
       4 . 1 1  23  23 ILE CD1  C 13  8.864 . . 1 . . . B  21 ILE CD1 . 25115 1 
       5 . 1 1  26  26 ILE HD11 H  1  0.398 . . 1 . . . B  24 ILE HD  . 25115 1 
       6 . 1 1  26  26 ILE HD12 H  1  0.398 . . 1 . . . B  24 ILE HD  . 25115 1 
       7 . 1 1  26  26 ILE HD13 H  1  0.398 . . 1 . . . B  24 ILE HD  . 25115 1 
       8 . 1 1  26  26 ILE CD1  C 13  8.220 . . 1 . . . B  24 ILE CD1 . 25115 1 
       9 . 1 1  38  38 ILE HD11 H  1  0.708 . . 1 . . . B  36 ILE HD  . 25115 1 
      10 . 1 1  38  38 ILE HD12 H  1  0.708 . . 1 . . . B  36 ILE HD  . 25115 1 
      11 . 1 1  38  38 ILE HD13 H  1  0.708 . . 1 . . . B  36 ILE HD  . 25115 1 
      12 . 1 1  38  38 ILE CD1  C 13 10.212 . . 1 . . . B  36 ILE CD1 . 25115 1 
      13 . 1 1  48  48 ILE HD11 H  1  0.374 . . 1 . . . B  46 ILE HD  . 25115 1 
      14 . 1 1  48  48 ILE HD12 H  1  0.374 . . 1 . . . B  46 ILE HD  . 25115 1 
      15 . 1 1  48  48 ILE HD13 H  1  0.374 . . 1 . . . B  46 ILE HD  . 25115 1 
      16 . 1 1  48  48 ILE CD1  C 13 12.454 . . 1 . . . B  46 ILE CD1 . 25115 1 
      17 . 1 1  57  57 ILE HD11 H  1  0.458 . . 1 . . . B  55 ILE HD  . 25115 1 
      18 . 1 1  57  57 ILE HD12 H  1  0.458 . . 1 . . . B  55 ILE HD  . 25115 1 
      19 . 1 1  57  57 ILE HD13 H  1  0.458 . . 1 . . . B  55 ILE HD  . 25115 1 
      20 . 1 1  57  57 ILE CD1  C 13 12.398 . . 1 . . . B  55 ILE CD1 . 25115 1 
      21 . 1 1  86  86 ILE HD11 H  1  0.707 . . 1 . . . B  84 ILE HD  . 25115 1 
      22 . 1 1  86  86 ILE HD12 H  1  0.707 . . 1 . . . B  84 ILE HD  . 25115 1 
      23 . 1 1  86  86 ILE HD13 H  1  0.707 . . 1 . . . B  84 ILE HD  . 25115 1 
      24 . 1 1  86  86 ILE CD1  C 13 12.678 . . 1 . . . B  84 ILE CD1 . 25115 1 
      25 . 1 1  95  95 ILE HD11 H  1  0.727 . . 1 . . . B  93 ILE HD  . 25115 1 
      26 . 1 1  95  95 ILE HD12 H  1  0.727 . . 1 . . . B  93 ILE HD  . 25115 1 
      27 . 1 1  95  95 ILE HD13 H  1  0.727 . . 1 . . . B  93 ILE HD  . 25115 1 
      28 . 1 1  95  95 ILE CD1  C 13  6.727 . . 1 . . . B  93 ILE CD1 . 25115 1 
      29 . 1 1 102 102 ILE HD11 H  1  0.238 . . 1 . . . B 100 ILE HD  . 25115 1 
      30 . 1 1 102 102 ILE HD12 H  1  0.238 . . 1 . . . B 100 ILE HD  . 25115 1 
      31 . 1 1 102 102 ILE HD13 H  1  0.238 . . 1 . . . B 100 ILE HD  . 25115 1 
      32 . 1 1 102 102 ILE CD1  C 13 12.635 . . 1 . . . B 100 ILE CD1 . 25115 1 
      33 . 1 1 141 141 ILE HD11 H  1  0.820 . . 1 . . . B 139 ILE HD  . 25115 1 
      34 . 1 1 141 141 ILE HD12 H  1  0.820 . . 1 . . . B 139 ILE HD  . 25115 1 
      35 . 1 1 141 141 ILE HD13 H  1  0.820 . . 1 . . . B 139 ILE HD  . 25115 1 
      36 . 1 1 141 141 ILE CD1  C 13 12.597 . . 1 . . . B 139 ILE CD1 . 25115 1 
      37 . 1 1 144 144 ILE HD11 H  1  0.624 . . 1 . . . B 142 ILE HD  . 25115 1 
      38 . 1 1 144 144 ILE HD12 H  1  0.624 . . 1 . . . B 142 ILE HD  . 25115 1 
      39 . 1 1 144 144 ILE HD13 H  1  0.624 . . 1 . . . B 142 ILE HD  . 25115 1 
      40 . 1 1 144 144 ILE CD1  C 13 11.191 . . 1 . . . B 142 ILE CD1 . 25115 1 
      41 . 1 1 165 165 ILE HD11 H  1  0.629 . . 1 . . . B 163 ILE HD  . 25115 1 
      42 . 1 1 165 165 ILE HD12 H  1  0.629 . . 1 . . . B 163 ILE HD  . 25115 1 
      43 . 1 1 165 165 ILE HD13 H  1  0.629 . . 1 . . . B 163 ILE HD  . 25115 1 
      44 . 1 1 165 165 ILE CD1  C 13 13.051 . . 1 . . . B 163 ILE CD1 . 25115 1 

   stop_

save_