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                      15392
   _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   $KIA7FBRMBlist
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _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' . . . 15392 1 
      2 '2D 1H-1H TOCSY' . . . 15392 1 
      3 '2D DQF-COSY'    . . . 15392 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  2  2 ALA HA   H 1 4.17 0.01 . 1 . . . .  1 ALA HA   . 15392 1 
        2 . 1 1  3  3 LYS H    H 1 8.60 0.01 . 1 . . . .  2 LYS H    . 15392 1 
        3 . 1 1  3  3 LYS HA   H 1 4.23 0.01 . 1 . . . .  2 LYS HA   . 15392 1 
        4 . 1 1  3  3 LYS HB2  H 1 1.93 0.01 . 1 . . . .  2 LYS HB2  . 15392 1 
        5 . 1 1  3  3 LYS HB3  H 1 1.61 0.01 . 1 . . . .  2 LYS HB3  . 15392 1 
        6 . 1 1  3  3 LYS HD2  H 1 1.74 0.01 . 2 . . . .  2 LYS HD2  . 15392 1 
        7 . 1 1  3  3 LYS HD3  H 1 1.74 0.01 . 2 . . . .  2 LYS HD3  . 15392 1 
        8 . 1 1  3  3 LYS HE2  H 1 3.03 0.01 . 2 . . . .  2 LYS HE2  . 15392 1 
        9 . 1 1  3  3 LYS HE3  H 1 3.03 0.01 . 2 . . . .  2 LYS HE3  . 15392 1 
       10 . 1 1  3  3 LYS HG2  H 1 1.51 0.01 . 2 . . . .  2 LYS HG2  . 15392 1 
       11 . 1 1  3  3 LYS HG3  H 1 1.51 0.01 . 2 . . . .  2 LYS HG3  . 15392 1 
       12 . 1 1  4  4 ALA H    H 1 8.38 0.01 . 1 . . . .  3 ALA H    . 15392 1 
       13 . 1 1  4  4 ALA HA   H 1 4.38 0.01 . 1 . . . .  3 ALA HA   . 15392 1 
       14 . 1 1  4  4 ALA HB1  H 1 1.65 0.01 . 1 . . . .  3 ALA HB   . 15392 1 
       15 . 1 1  4  4 ALA HB2  H 1 1.65 0.01 . 1 . . . .  3 ALA HB   . 15392 1 
       16 . 1 1  4  4 ALA HB3  H 1 1.65 0.01 . 1 . . . .  3 ALA HB   . 15392 1 
       17 . 1 1  5  5 ALA H    H 1 8.63 0.01 . 1 . . . .  4 ALA H    . 15392 1 
       18 . 1 1  5  5 ALA HA   H 1 3.85 0.01 . 1 . . . .  4 ALA HA   . 15392 1 
       19 . 1 1  5  5 ALA HB1  H 1 1.36 0.01 . 1 . . . .  4 ALA HB   . 15392 1 
       20 . 1 1  5  5 ALA HB2  H 1 1.36 0.01 . 1 . . . .  4 ALA HB   . 15392 1 
       21 . 1 1  5  5 ALA HB3  H 1 1.36 0.01 . 1 . . . .  4 ALA HB   . 15392 1 
       22 . 1 1  6  6 ALA H    H 1 8.35 0.01 . 1 . . . .  5 ALA H    . 15392 1 
       23 . 1 1  6  6 ALA HA   H 1 3.85 0.01 . 1 . . . .  5 ALA HA   . 15392 1 
       24 . 1 1  6  6 ALA HB1  H 1 1.52 0.01 . 1 . . . .  5 ALA HB   . 15392 1 
       25 . 1 1  6  6 ALA HB2  H 1 1.52 0.01 . 1 . . . .  5 ALA HB   . 15392 1 
       26 . 1 1  6  6 ALA HB3  H 1 1.52 0.01 . 1 . . . .  5 ALA HB   . 15392 1 
       27 . 1 1  7  7 ALA H    H 1 7.91 0.01 . 1 . . . .  6 ALA H    . 15392 1 
       28 . 1 1  7  7 ALA HA   H 1 4.19 0.01 . 1 . . . .  6 ALA HA   . 15392 1 
       29 . 1 1  7  7 ALA HB1  H 1 1.55 0.01 . 1 . . . .  6 ALA HB   . 15392 1 
       30 . 1 1  7  7 ALA HB2  H 1 1.55 0.01 . 1 . . . .  6 ALA HB   . 15392 1 
       31 . 1 1  7  7 ALA HB3  H 1 1.55 0.01 . 1 . . . .  6 ALA HB   . 15392 1 
       32 . 1 1  8  8 ALA H    H 1 8.05 0.01 . 1 . . . .  7 ALA H    . 15392 1 
       33 . 1 1  8  8 ALA HA   H 1 4.26 0.01 . 1 . . . .  7 ALA HA   . 15392 1 
       34 . 1 1  8  8 ALA HB1  H 1 1.32 0.01 . 1 . . . .  7 ALA HB   . 15392 1 
       35 . 1 1  8  8 ALA HB2  H 1 1.32 0.01 . 1 . . . .  7 ALA HB   . 15392 1 
       36 . 1 1  8  8 ALA HB3  H 1 1.32 0.01 . 1 . . . .  7 ALA HB   . 15392 1 
       37 . 1 1  9  9 ILE H    H 1 8.37 0.01 . 1 . . . .  8 ILE H    . 15392 1 
       38 . 1 1  9  9 ILE HA   H 1 3.63 0.01 . 1 . . . .  8 ILE HA   . 15392 1 
       39 . 1 1  9  9 ILE HB   H 1 1.60 0.01 . 1 . . . .  8 ILE HB   . 15392 1 
       40 . 1 1  9  9 ILE HD11 H 1 0.52 0.01 . 1 . . . .  8 ILE HD1  . 15392 1 
       41 . 1 1  9  9 ILE HD12 H 1 0.52 0.01 . 1 . . . .  8 ILE HD1  . 15392 1 
       42 . 1 1  9  9 ILE HD13 H 1 0.52 0.01 . 1 . . . .  8 ILE HD1  . 15392 1 
       43 . 1 1  9  9 ILE HG12 H 1 0.94 0.01 . 2 . . . .  8 ILE HG12 . 15392 1 
       44 . 1 1  9  9 ILE HG13 H 1 0.94 0.01 . 2 . . . .  8 ILE HG13 . 15392 1 
       45 . 1 1  9  9 ILE HG21 H 1 0.27 0.01 . 1 . . . .  8 ILE HG2  . 15392 1 
       46 . 1 1  9  9 ILE HG22 H 1 0.27 0.01 . 1 . . . .  8 ILE HG2  . 15392 1 
       47 . 1 1  9  9 ILE HG23 H 1 0.27 0.01 . 1 . . . .  8 ILE HG2  . 15392 1 
       48 . 1 1 10 10 LYS H    H 1 7.63 0.01 . 1 . . . .  9 LYS H    . 15392 1 
       49 . 1 1 10 10 LYS HA   H 1 4.02 0.01 . 1 . . . .  9 LYS HA   . 15392 1 
       50 . 1 1 10 10 LYS HB2  H 1 1.97 0.01 . 1 . . . .  9 LYS HB2  . 15392 1 
       51 . 1 1 10 10 LYS HB3  H 1 1.66 0.01 . 1 . . . .  9 LYS HB3  . 15392 1 
       52 . 1 1 10 10 LYS HD2  H 1 1.75 0.01 . 2 . . . .  9 LYS HD2  . 15392 1 
       53 . 1 1 10 10 LYS HD3  H 1 1.75 0.01 . 2 . . . .  9 LYS HD3  . 15392 1 
       54 . 1 1 10 10 LYS HE2  H 1 3.04 0.01 . 2 . . . .  9 LYS HE2  . 15392 1 
       55 . 1 1 10 10 LYS HE3  H 1 3.04 0.01 . 2 . . . .  9 LYS HE3  . 15392 1 
       56 . 1 1 10 10 LYS HG2  H 1 1.48 0.01 . 2 . . . .  9 LYS HG2  . 15392 1 
       57 . 1 1 10 10 LYS HG3  H 1 1.48 0.01 . 2 . . . .  9 LYS HG3  . 15392 1 
       58 . 1 1 10 10 LYS HZ1  H 1 7.67 0.01 . 1 . . . .  9 LYS HZ   . 15392 1 
       59 . 1 1 10 10 LYS HZ2  H 1 7.67 0.01 . 1 . . . .  9 LYS HZ   . 15392 1 
       60 . 1 1 10 10 LYS HZ3  H 1 7.67 0.01 . 1 . . . .  9 LYS HZ   . 15392 1 
       61 . 1 1 11 11 ALA H    H 1 7.81 0.01 . 1 . . . . 10 ALA H    . 15392 1 
       62 . 1 1 11 11 ALA HA   H 1 4.26 0.01 . 1 . . . . 10 ALA HA   . 15392 1 
       63 . 1 1 11 11 ALA HB1  H 1 1.61 0.01 . 1 . . . . 10 ALA HB   . 15392 1 
       64 . 1 1 11 11 ALA HB2  H 1 1.61 0.01 . 1 . . . . 10 ALA HB   . 15392 1 
       65 . 1 1 11 11 ALA HB3  H 1 1.61 0.01 . 1 . . . . 10 ALA HB   . 15392 1 
       66 . 1 1 12 12 ILE H    H 1 8.53 0.01 . 1 . . . . 11 ILE H    . 15392 1 
       67 . 1 1 12 12 ILE HA   H 1 3.57 0.01 . 1 . . . . 11 ILE HA   . 15392 1 
       68 . 1 1 12 12 ILE HB   H 1 2.21 0.01 . 1 . . . . 11 ILE HB   . 15392 1 
       69 . 1 1 12 12 ILE HD11 H 1 0.91 0.01 . 1 . . . . 11 ILE HD1  . 15392 1 
       70 . 1 1 12 12 ILE HD12 H 1 0.91 0.01 . 1 . . . . 11 ILE HD1  . 15392 1 
       71 . 1 1 12 12 ILE HD13 H 1 0.91 0.01 . 1 . . . . 11 ILE HD1  . 15392 1 
       72 . 1 1 12 12 ILE HG12 H 1 1.85 0.01 . 1 . . . . 11 ILE HG12 . 15392 1 
       73 . 1 1 12 12 ILE HG13 H 1 1.61 0.01 . 1 . . . . 11 ILE HG13 . 15392 1 
       74 . 1 1 12 12 ILE HG21 H 1 0.79 0.01 . 1 . . . . 11 ILE HG2  . 15392 1 
       75 . 1 1 12 12 ILE HG22 H 1 0.79 0.01 . 1 . . . . 11 ILE HG2  . 15392 1 
       76 . 1 1 12 12 ILE HG23 H 1 0.79 0.01 . 1 . . . . 11 ILE HG2  . 15392 1 
       77 . 1 1 13 13 ALA H    H 1 9.09 0.01 . 1 . . . . 12 ALA H    . 15392 1 
       78 . 1 1 13 13 ALA HA   H 1 3.89 0.01 . 1 . . . . 12 ALA HA   . 15392 1 
       79 . 1 1 13 13 ALA HB1  H 1 1.53 0.01 . 1 . . . . 12 ALA HB   . 15392 1 
       80 . 1 1 13 13 ALA HB2  H 1 1.53 0.01 . 1 . . . . 12 ALA HB   . 15392 1 
       81 . 1 1 13 13 ALA HB3  H 1 1.53 0.01 . 1 . . . . 12 ALA HB   . 15392 1 
       82 . 1 1 14 14 ALA H    H 1 7.88 0.01 . 1 . . . . 13 ALA H    . 15392 1 
       83 . 1 1 14 14 ALA HA   H 1 4.26 0.01 . 1 . . . . 13 ALA HA   . 15392 1 
       84 . 1 1 14 14 ALA HB1  H 1 1.59 0.01 . 1 . . . . 13 ALA HB   . 15392 1 
       85 . 1 1 14 14 ALA HB2  H 1 1.59 0.01 . 1 . . . . 13 ALA HB   . 15392 1 
       86 . 1 1 14 14 ALA HB3  H 1 1.59 0.01 . 1 . . . . 13 ALA HB   . 15392 1 
       87 . 1 1 15 15 ILE H    H 1 7.47 0.01 . 1 . . . . 14 ILE H    . 15392 1 
       88 . 1 1 15 15 ILE HA   H 1 3.81 0.01 . 1 . . . . 14 ILE HA   . 15392 1 
       89 . 1 1 15 15 ILE HB   H 1 2.11 0.01 . 1 . . . . 14 ILE HB   . 15392 1 
       90 . 1 1 15 15 ILE HD11 H 1 0.83 0.01 . 1 . . . . 14 ILE HD1  . 15392 1 
       91 . 1 1 15 15 ILE HD12 H 1 0.83 0.01 . 1 . . . . 14 ILE HD1  . 15392 1 
       92 . 1 1 15 15 ILE HD13 H 1 0.83 0.01 . 1 . . . . 14 ILE HD1  . 15392 1 
       93 . 1 1 15 15 ILE HG12 H 1 1.81 0.01 . 1 . . . . 14 ILE HG12 . 15392 1 
       94 . 1 1 15 15 ILE HG13 H 1 1.21 0.01 . 1 . . . . 14 ILE HG13 . 15392 1 
       95 . 1 1 15 15 ILE HG21 H 1 1.03 0.01 . 1 . . . . 14 ILE HG2  . 15392 1 
       96 . 1 1 15 15 ILE HG22 H 1 1.03 0.01 . 1 . . . . 14 ILE HG2  . 15392 1 
       97 . 1 1 15 15 ILE HG23 H 1 1.03 0.01 . 1 . . . . 14 ILE HG2  . 15392 1 
       98 . 1 1 16 16 ILE H    H 1 8.06 0.01 . 1 . . . . 15 ILE H    . 15392 1 
       99 . 1 1 16 16 ILE HA   H 1 4.02 0.01 . 1 . . . . 15 ILE HA   . 15392 1 
      100 . 1 1 16 16 ILE HB   H 1 2.35 0.01 . 1 . . . . 15 ILE HB   . 15392 1 
      101 . 1 1 16 16 ILE HD11 H 1 0.69 0.01 . 1 . . . . 15 ILE HD1  . 15392 1 
      102 . 1 1 16 16 ILE HD12 H 1 0.69 0.01 . 1 . . . . 15 ILE HD1  . 15392 1 
      103 . 1 1 16 16 ILE HD13 H 1 0.69 0.01 . 1 . . . . 15 ILE HD1  . 15392 1 
      104 . 1 1 16 16 ILE HG12 H 1 1.71 0.01 . 1 . . . . 15 ILE HG12 . 15392 1 
      105 . 1 1 16 16 ILE HG13 H 1 1.33 0.01 . 1 . . . . 15 ILE HG13 . 15392 1 
      106 . 1 1 16 16 ILE HG21 H 1 1.02 0.01 . 1 . . . . 15 ILE HG2  . 15392 1 
      107 . 1 1 16 16 ILE HG22 H 1 1.02 0.01 . 1 . . . . 15 ILE HG2  . 15392 1 
      108 . 1 1 16 16 ILE HG23 H 1 1.02 0.01 . 1 . . . . 15 ILE HG2  . 15392 1 
      109 . 1 1 17 17 LYS H    H 1 8.59 0.01 . 1 . . . . 16 LYS H    . 15392 1 
      110 . 1 1 17 17 LYS HA   H 1 4.16 0.01 . 1 . . . . 16 LYS HA   . 15392 1 
      111 . 1 1 17 17 LYS HB2  H 1 1.92 0.01 . 1 . . . . 16 LYS HB2  . 15392 1 
      112 . 1 1 17 17 LYS HB3  H 1 2.00 0.01 . 1 . . . . 16 LYS HB3  . 15392 1 
      113 . 1 1 17 17 LYS HD2  H 1 1.72 0.01 . 2 . . . . 16 LYS HD2  . 15392 1 
      114 . 1 1 17 17 LYS HD3  H 1 1.72 0.01 . 2 . . . . 16 LYS HD3  . 15392 1 
      115 . 1 1 17 17 LYS HE2  H 1 2.99 0.01 . 2 . . . . 16 LYS HE2  . 15392 1 
      116 . 1 1 17 17 LYS HE3  H 1 2.99 0.01 . 2 . . . . 16 LYS HE3  . 15392 1 
      117 . 1 1 17 17 LYS HG2  H 1 1.53 0.01 . 1 . . . . 16 LYS HG2  . 15392 1 
      118 . 1 1 17 17 LYS HG3  H 1 1.43 0.01 . 1 . . . . 16 LYS HG3  . 15392 1 
      119 . 1 1 17 17 LYS HZ1  H 1 7.63 0.01 . 1 . . . . 16 LYS HZ   . 15392 1 
      120 . 1 1 17 17 LYS HZ2  H 1 7.63 0.01 . 1 . . . . 16 LYS HZ   . 15392 1 
      121 . 1 1 17 17 LYS HZ3  H 1 7.63 0.01 . 1 . . . . 16 LYS HZ   . 15392 1 
      122 . 1 1 18 18 ALA H    H 1 8.45 0.01 . 1 . . . . 17 ALA H    . 15392 1 
      123 . 1 1 18 18 ALA HA   H 1 4.16 0.01 . 1 . . . . 17 ALA HA   . 15392 1 
      124 . 1 1 18 18 ALA HB1  H 1 1.53 0.01 . 1 . . . . 17 ALA HB   . 15392 1 
      125 . 1 1 18 18 ALA HB2  H 1 1.53 0.01 . 1 . . . . 17 ALA HB   . 15392 1 
      126 . 1 1 18 18 ALA HB3  H 1 1.53 0.01 . 1 . . . . 17 ALA HB   . 15392 1 
      127 . 1 1 19 19 GLY H    H 1 7.57 0.01 . 1 . . . . 18 GLY H    . 15392 1 
      128 . 1 1 19 19 GLY HA2  H 1 4.03 0.01 . 1 . . . . 18 GLY HA2  . 15392 1 
      129 . 1 1 19 19 GLY HA3  H 1 3.36 0.01 . 1 . . . . 18 GLY HA3  . 15392 1 
      130 . 1 1 20 20 GLY H    H 1 7.61 0.01 . 1 . . . . 19 GLY H    . 15392 1 
      131 . 1 1 20 20 GLY HA2  H 1 3.87 0.01 . 1 . . . . 19 GLY HA2  . 15392 1 
      132 . 1 1 20 20 GLY HA3  H 1 3.77 0.01 . 1 . . . . 19 GLY HA3  . 15392 1 
      133 . 1 1 21 21 PHE H    H 1 7.55 0.01 . 1 . . . . 20 NFA H    . 15392 1 
      134 . 1 1 21 21 PHE HA   H 1 4.49 0.01 . 1 . . . . 20 NFA HA   . 15392 1 
      135 . 1 1 21 21 PHE HB2  H 1 3.24 0.01 . 1 . . . . 20 NFA HB2  . 15392 1 
      136 . 1 1 21 21 PHE HB3  H 1 2.77 0.01 . 1 . . . . 20 NFA HB3  . 15392 1 
      137 . 1 1 21 21 PHE HD1  H 1 7.06 0.01 . 3 . . . . 20 NFA HD1  . 15392 1 
      138 . 1 1 21 21 PHE HD2  H 1 7.06 0.01 . 3 . . . . 20 NFA HD2  . 15392 1 
      139 . 1 1 21 21 PHE HE1  H 1 7.39 0.01 . 3 . . . . 20 NFA HE1  . 15392 1 
      140 . 1 1 21 21 PHE HE2  H 1 7.39 0.01 . 3 . . . . 20 NFA HE2  . 15392 1 
      141 . 1 1 21 21 PHE HZ   H 1 7.30 0.01 . 1 . . . . 20 NFA HZ   . 15392 1 

   stop_

save_