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                      16332
   _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                       .
   _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 TOCSY' . . . 16332 1 
      2 '2D 1H-1H NOESY' . . . 16332 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  1  1 LYS HA   H 1 4.17 0.02 . 1 . . . .  1 LYS HA  . 16332 1 
        2 . 1 1  2  2 LYS H    H 1 8.97 0.02 . 1 . . . .  2 LYS H   . 16332 1 
        3 . 1 1  2  2 LYS HA   H 1 4.43 0.02 . 1 . . . .  2 LYS HA  . 16332 1 
        4 . 1 1  2  2 LYS HB2  H 1 1.91 0.03 . 2 . . . .  2 LYS HB2 . 16332 1 
        5 . 1 1  2  2 LYS HD2  H 1 1.78 0.02 . 2 . . . .  2 LYS HD2 . 16332 1 
        6 . 1 1  2  2 LYS HE2  H 1 3.06 0.02 . 1 . . . .  2 LYS HE2 . 16332 1 
        7 . 1 1  2  2 LYS HG2  H 1 1.57 0.02 . 2 . . . .  2 LYS HG2 . 16332 1 
        8 . 1 1  3  3 ALA H    H 1 8.61 0.02 . 1 . . . .  3 ALA H   . 16332 1 
        9 . 1 1  3  3 ALA HA   H 1 4.13 0.02 . 1 . . . .  3 ALA HA  . 16332 1 
       10 . 1 1  3  3 ALA HB1  H 1 1.61 0.02 . 1 . . . .  3 ALA HB  . 16332 1 
       11 . 1 1  3  3 ALA HB2  H 1 1.61 0.02 . 1 . . . .  3 ALA HB  . 16332 1 
       12 . 1 1  3  3 ALA HB3  H 1 1.61 0.02 . 1 . . . .  3 ALA HB  . 16332 1 
       13 . 1 1  4  4 LEU H    H 1 7.99 0.02 . 1 . . . .  4 LEU H   . 16332 1 
       14 . 1 1  4  4 LEU HA   H 1 4.23 0.02 . 1 . . . .  4 LEU HA  . 16332 1 
       15 . 1 1  4  4 LEU HB2  H 1 1.98 0.03 . 2 . . . .  4 LEU HB2 . 16332 1 
       16 . 1 1  4  4 LEU HD11 H 1 1.06 0.02 . 1 . . . .  4 LEU HD1 . 16332 1 
       17 . 1 1  4  4 LEU HD12 H 1 1.06 0.02 . 1 . . . .  4 LEU HD1 . 16332 1 
       18 . 1 1  4  4 LEU HD13 H 1 1.06 0.02 . 1 . . . .  4 LEU HD1 . 16332 1 
       19 . 1 1  4  4 LEU HD21 H 1 1.00 0.02 . 1 . . . .  4 LEU HD2 . 16332 1 
       20 . 1 1  4  4 LEU HD22 H 1 1.00 0.02 . 1 . . . .  4 LEU HD2 . 16332 1 
       21 . 1 1  4  4 LEU HD23 H 1 1.00 0.02 . 1 . . . .  4 LEU HD2 . 16332 1 
       22 . 1 1  4  4 LEU HG   H 1 1.82 0.02 . 1 . . . .  4 LEU HG  . 16332 1 
       23 . 1 1  5  5 LEU H    H 1 8.46 0.02 . 1 . . . .  5 LEU H   . 16332 1 
       24 . 1 1  5  5 LEU HA   H 1 4.16 0.04 . 5 . . . .  5 LEU HA  . 16332 1 
       25 . 1 1  5  5 LEU HB2  H 1 1.88 0.02 . 1 . . . .  5 LEU HB2 . 16332 1 
       26 . 1 1  5  5 LEU HB3  H 1 1.82 0.02 . 1 . . . .  5 LEU HB3 . 16332 1 
       27 . 1 1  5  5 LEU HD11 H 1 1.03 0.02 . 1 . . . .  5 LEU HD1 . 16332 1 
       28 . 1 1  5  5 LEU HD12 H 1 1.03 0.02 . 1 . . . .  5 LEU HD1 . 16332 1 
       29 . 1 1  5  5 LEU HD13 H 1 1.03 0.02 . 1 . . . .  5 LEU HD1 . 16332 1 
       30 . 1 1  5  5 LEU HD21 H 1 0.97 0.02 . 1 . . . .  5 LEU HD2 . 16332 1 
       31 . 1 1  5  5 LEU HD22 H 1 0.97 0.02 . 1 . . . .  5 LEU HD2 . 16332 1 
       32 . 1 1  5  5 LEU HD23 H 1 0.97 0.02 . 1 . . . .  5 LEU HD2 . 16332 1 
       33 . 1 1  5  5 LEU HG   H 1 1.67 0.02 . 1 . . . .  5 LEU HG  . 16332 1 
       34 . 1 1  6  6 ALA H    H 1 8.44 0.02 . 1 . . . .  6 ALA H   . 16332 1 
       35 . 1 1  6  6 ALA HA   H 1 4.03 0.02 . 1 . . . .  6 ALA HA  . 16332 1 
       36 . 1 1  6  6 ALA HB1  H 1 1.58 0.02 . 1 . . . .  6 ALA HB  . 16332 1 
       37 . 1 1  6  6 ALA HB2  H 1 1.58 0.02 . 1 . . . .  6 ALA HB  . 16332 1 
       38 . 1 1  6  6 ALA HB3  H 1 1.58 0.02 . 1 . . . .  6 ALA HB  . 16332 1 
       39 . 1 1  7  7 LEU H    H 1 8.57 0.02 . 1 . . . .  7 LEU H   . 16332 1 
       40 . 1 1  7  7 LEU HA   H 1 4.22 0.02 . 1 . . . .  7 LEU HA  . 16332 1 
       41 . 1 1  7  7 LEU HB2  H 1 1.91 0.02 . 1 . . . .  7 LEU HB2 . 16332 1 
       42 . 1 1  7  7 LEU HB3  H 1 1.89 0.02 . 1 . . . .  7 LEU HB3 . 16332 1 
       43 . 1 1  7  7 LEU HD11 H 1 1.08 0.02 . 1 . . . .  7 LEU HD1 . 16332 1 
       44 . 1 1  7  7 LEU HD12 H 1 1.08 0.02 . 1 . . . .  7 LEU HD1 . 16332 1 
       45 . 1 1  7  7 LEU HD13 H 1 1.08 0.02 . 1 . . . .  7 LEU HD1 . 16332 1 
       46 . 1 1  7  7 LEU HD21 H 1 0.99 0.02 . 1 . . . .  7 LEU HD2 . 16332 1 
       47 . 1 1  7  7 LEU HD22 H 1 0.99 0.02 . 1 . . . .  7 LEU HD2 . 16332 1 
       48 . 1 1  7  7 LEU HD23 H 1 0.99 0.02 . 1 . . . .  7 LEU HD2 . 16332 1 
       49 . 1 1  7  7 LEU HG   H 1 1.66 0.02 . 1 . . . .  7 LEU HG  . 16332 1 
       50 . 1 1  8  8 ALA H    H 1 7.98 0.02 . 1 . . . .  8 ALA H   . 16332 1 
       51 . 1 1  8  8 ALA HA   H 1 4.15 0.05 . 9 . . . .  8 ALA HA  . 16332 1 
       52 . 1 1  8  8 ALA HB1  H 1 1.60 0.02 . 1 . . . .  8 ALA HB  . 16332 1 
       53 . 1 1  8  8 ALA HB2  H 1 1.60 0.02 . 1 . . . .  8 ALA HB  . 16332 1 
       54 . 1 1  8  8 ALA HB3  H 1 1.60 0.02 . 1 . . . .  8 ALA HB  . 16332 1 
       55 . 1 1  9  9 LEU H    H 1 8.61 0.02 . 1 . . . .  9 LEU H   . 16332 1 
       56 . 1 1  9  9 LEU HA   H 1 4.13 0.02 . 1 . . . .  9 LEU HA  . 16332 1 
       57 . 1 1  9  9 LEU HB2  H 1 2.00 0.03 . 2 . . . .  9 LEU HB2 . 16332 1 
       58 . 1 1  9  9 LEU HD11 H 1 1.06 0.02 . 1 . . . .  9 LEU HD1 . 16332 1 
       59 . 1 1  9  9 LEU HD12 H 1 1.06 0.02 . 1 . . . .  9 LEU HD1 . 16332 1 
       60 . 1 1  9  9 LEU HD13 H 1 1.06 0.02 . 1 . . . .  9 LEU HD1 . 16332 1 
       61 . 1 1  9  9 LEU HD21 H 1 0.99 0.02 . 1 . . . .  9 LEU HD2 . 16332 1 
       62 . 1 1  9  9 LEU HD22 H 1 0.99 0.02 . 1 . . . .  9 LEU HD2 . 16332 1 
       63 . 1 1  9  9 LEU HD23 H 1 0.99 0.02 . 1 . . . .  9 LEU HD2 . 16332 1 
       64 . 1 1  9  9 LEU HG   H 1 1.82 0.02 . 1 . . . .  9 LEU HG  . 16332 1 
       65 . 1 1 10 10 HIS H    H 1 8.46 0.02 . 1 . . . . 10 HIS H   . 16332 1 
       66 . 1 1 10 10 HIS HA   H 1 4.39 0.02 . 1 . . . . 10 HIS HA  . 16332 1 
       67 . 1 1 10 10 HIS HB2  H 1 3.49 0.02 . 1 . . . . 10 HIS HB2 . 16332 1 
       68 . 1 1 10 10 HIS HB3  H 1 3.44 0.02 . 1 . . . . 10 HIS HB3 . 16332 1 
       69 . 1 1 10 10 HIS HD2  H 1 7.14 0.02 . 1 . . . . 10 HIS HD2 . 16332 1 
       70 . 1 1 10 10 HIS HE1  H 1 8.72 0.04 . 5 . . . . 10 HIS HE1 . 16332 1 
       71 . 1 1 11 11 HIS H    H 1 8.27 0.02 . 1 . . . . 11 HIS H   . 16332 1 
       72 . 1 1 11 11 HIS HA   H 1 4.55 0.02 . 1 . . . . 11 HIS HA  . 16332 1 
       73 . 1 1 11 11 HIS HB2  H 1 3.43 0.02 . 1 . . . . 11 HIS HB2 . 16332 1 
       74 . 1 1 11 11 HIS HB3  H 1 3.37 0.02 . 1 . . . . 11 HIS HB3 . 16332 1 
       75 . 1 1 11 11 HIS HD2  H 1 7.35 0.02 . 1 . . . . 11 HIS HD2 . 16332 1 
       76 . 1 1 11 11 HIS HE1  H 1 8.76 0.05 . 9 . . . . 11 HIS HE1 . 16332 1 
       77 . 1 1 12 12 LEU H    H 1 8.76 0.05 . 9 . . . . 12 LEU H   . 16332 1 
       78 . 1 1 12 12 LEU HA   H 1 4.19 0.02 . 1 . . . . 12 LEU HA  . 16332 1 
       79 . 1 1 12 12 LEU HB2  H 1 1.94 0.03 . 2 . . . . 12 LEU HB2 . 16332 1 
       80 . 1 1 12 12 LEU HD11 H 1 0.97 0.03 . 2 . . . . 12 LEU HD1 . 16332 1 
       81 . 1 1 12 12 LEU HD12 H 1 0.97 0.03 . 2 . . . . 12 LEU HD1 . 16332 1 
       82 . 1 1 12 12 LEU HD13 H 1 0.97 0.03 . 2 . . . . 12 LEU HD1 . 16332 1 
       83 . 1 1 12 12 LEU HG   H 1 1.82 0.02 . 1 . . . . 12 LEU HG  . 16332 1 
       84 . 1 1 13 13 ALA H    H 1 8.50 0.02 . 1 . . . . 13 ALA H   . 16332 1 
       85 . 1 1 13 13 ALA HA   H 1 4.02 0.02 . 1 . . . . 13 ALA HA  . 16332 1 
       86 . 1 1 13 13 ALA HB1  H 1 1.59 0.02 . 1 . . . . 13 ALA HB  . 16332 1 
       87 . 1 1 13 13 ALA HB2  H 1 1.59 0.02 . 1 . . . . 13 ALA HB  . 16332 1 
       88 . 1 1 13 13 ALA HB3  H 1 1.59 0.02 . 1 . . . . 13 ALA HB  . 16332 1 
       89 . 1 1 14 14 HIS H    H 1 7.88 0.02 . 1 . . . . 14 HIS H   . 16332 1 
       90 . 1 1 14 14 HIS HA   H 1 4.37 0.02 . 1 . . . . 14 HIS HA  . 16332 1 
       91 . 1 1 14 14 HIS HB2  H 1 3.45 0.02 . 1 . . . . 14 HIS HB2 . 16332 1 
       92 . 1 1 14 14 HIS HB3  H 1 3.40 0.02 . 1 . . . . 14 HIS HB3 . 16332 1 
       93 . 1 1 14 14 HIS HD2  H 1 7.28 0.02 . 1 . . . . 14 HIS HD2 . 16332 1 
       94 . 1 1 14 14 HIS HE1  H 1 8.67 0.05 . 9 . . . . 14 HIS HE1 . 16332 1 
       95 . 1 1 15 15 LEU H    H 1 7.91 0.05 . 9 . . . . 15 LEU H   . 16332 1 
       96 . 1 1 15 15 LEU HA   H 1 4.21 0.05 . 9 . . . . 15 LEU HA  . 16332 1 
       97 . 1 1 15 15 LEU HB2  H 1 1.97 0.03 . 2 . . . . 15 LEU HB2 . 16332 1 
       98 . 1 1 15 15 LEU HD11 H 1 1.01 0.02 . 1 . . . . 15 LEU HD1 . 16332 1 
       99 . 1 1 15 15 LEU HD12 H 1 1.01 0.02 . 1 . . . . 15 LEU HD1 . 16332 1 
      100 . 1 1 15 15 LEU HD13 H 1 1.01 0.02 . 1 . . . . 15 LEU HD1 . 16332 1 
      101 . 1 1 15 15 LEU HD21 H 1 0.96 0.02 . 1 . . . . 15 LEU HD2 . 16332 1 
      102 . 1 1 15 15 LEU HD22 H 1 0.96 0.02 . 1 . . . . 15 LEU HD2 . 16332 1 
      103 . 1 1 15 15 LEU HD23 H 1 0.96 0.02 . 1 . . . . 15 LEU HD2 . 16332 1 
      104 . 1 1 15 15 LEU HG   H 1 1.77 0.02 . 1 . . . . 15 LEU HG  . 16332 1 
      105 . 1 1 16 16 ALA H    H 1 8.59 0.02 . 1 . . . . 16 ALA H   . 16332 1 
      106 . 1 1 16 16 ALA HA   H 1 4.44 0.02 . 1 . . . . 16 ALA HA  . 16332 1 
      107 . 1 1 16 16 ALA HB1  H 1 1.58 0.02 . 1 . . . . 16 ALA HB  . 16332 1 
      108 . 1 1 16 16 ALA HB2  H 1 1.58 0.02 . 1 . . . . 16 ALA HB  . 16332 1 
      109 . 1 1 16 16 ALA HB3  H 1 1.58 0.02 . 1 . . . . 16 ALA HB  . 16332 1 
      110 . 1 1 17 17 LEU H    H 1 8.48 0.02 . 1 . . . . 17 LEU H   . 16332 1 
      111 . 1 1 17 17 LEU HA   H 1 4.12 0.02 . 1 . . . . 17 LEU HA  . 16332 1 
      112 . 1 1 17 17 LEU HB2  H 1 1.86 0.03 . 2 . . . . 17 LEU HB2 . 16332 1 
      113 . 1 1 17 17 LEU HD11 H 1 1.00 0.03 . 2 . . . . 17 LEU HD1 . 16332 1 
      114 . 1 1 17 17 LEU HD12 H 1 1.00 0.03 . 2 . . . . 17 LEU HD1 . 16332 1 
      115 . 1 1 17 17 LEU HD13 H 1 1.00 0.03 . 2 . . . . 17 LEU HD1 . 16332 1 
      116 . 1 1 17 17 LEU HG   H 1 1.65 0.02 . 1 . . . . 17 LEU HG  . 16332 1 
      117 . 1 1 18 18 HIS H    H 1 8.00 0.02 . 1 . . . . 18 HIS H   . 16332 1 
      118 . 1 1 18 18 HIS HA   H 1 4.36 0.02 . 1 . . . . 18 HIS HA  . 16332 1 
      119 . 1 1 18 18 HIS HB2  H 1 3.46 0.02 . 1 . . . . 18 HIS HB2 . 16332 1 
      120 . 1 1 18 18 HIS HB3  H 1 3.35 0.02 . 1 . . . . 18 HIS HB3 . 16332 1 
      121 . 1 1 18 18 HIS HD2  H 1 7.18 0.02 . 1 . . . . 18 HIS HD2 . 16332 1 
      122 . 1 1 18 18 HIS HE1  H 1 8.74 0.05 . 9 . . . . 18 HIS HE1 . 16332 1 
      123 . 1 1 19 19 LEU H    H 1 8.11 0.02 . 1 . . . . 19 LEU H   . 16332 1 
      124 . 1 1 19 19 LEU HA   H 1 4.11 0.02 . 1 . . . . 19 LEU HA  . 16332 1 
      125 . 1 1 19 19 LEU HB2  H 1 1.89 0.03 . 2 . . . . 19 LEU HB2 . 16332 1 
      126 . 1 1 19 19 LEU HD11 H 1 0.99 0.02 . 1 . . . . 19 LEU HD1 . 16332 1 
      127 . 1 1 19 19 LEU HD12 H 1 0.99 0.02 . 1 . . . . 19 LEU HD1 . 16332 1 
      128 . 1 1 19 19 LEU HD13 H 1 0.99 0.02 . 1 . . . . 19 LEU HD1 . 16332 1 
      129 . 1 1 19 19 LEU HD21 H 1 0.96 0.02 . 1 . . . . 19 LEU HD2 . 16332 1 
      130 . 1 1 19 19 LEU HD22 H 1 0.96 0.02 . 1 . . . . 19 LEU HD2 . 16332 1 
      131 . 1 1 19 19 LEU HD23 H 1 0.96 0.02 . 1 . . . . 19 LEU HD2 . 16332 1 
      132 . 1 1 19 19 LEU HG   H 1 1.78 0.02 . 1 . . . . 19 LEU HG  . 16332 1 
      133 . 1 1 20 20 ALA H    H 1 8.66 0.02 . 1 . . . . 20 ALA H   . 16332 1 
      134 . 1 1 20 20 ALA HA   H 1 4.02 0.02 . 1 . . . . 20 ALA HA  . 16332 1 
      135 . 1 1 20 20 ALA HB1  H 1 1.53 0.02 . 1 . . . . 20 ALA HB  . 16332 1 
      136 . 1 1 20 20 ALA HB2  H 1 1.53 0.02 . 1 . . . . 20 ALA HB  . 16332 1 
      137 . 1 1 20 20 ALA HB3  H 1 1.53 0.02 . 1 . . . . 20 ALA HB  . 16332 1 
      138 . 1 1 21 21 LEU H    H 1 8.16 0.02 . 1 . . . . 21 LEU H   . 16332 1 
      139 . 1 1 21 21 LEU HA   H 1 4.19 0.02 . 1 . . . . 21 LEU HA  . 16332 1 
      140 . 1 1 21 21 LEU HB2  H 1 1.97 0.03 . 2 . . . . 21 LEU HB2 . 16332 1 
      141 . 1 1 21 21 LEU HD11 H 1 1.02 0.03 . 2 . . . . 21 LEU HD1 . 16332 1 
      142 . 1 1 21 21 LEU HD12 H 1 1.02 0.03 . 2 . . . . 21 LEU HD1 . 16332 1 
      143 . 1 1 21 21 LEU HD13 H 1 1.02 0.03 . 2 . . . . 21 LEU HD1 . 16332 1 
      144 . 1 1 21 21 LEU HG   H 1 1.81 0.02 . 1 . . . . 21 LEU HG  . 16332 1 
      145 . 1 1 22 22 ALA H    H 1 7.89 0.02 . 1 . . . . 22 ALA H   . 16332 1 
      146 . 1 1 22 22 ALA HA   H 1 4.07 0.02 . 1 . . . . 22 ALA HA  . 16332 1 
      147 . 1 1 22 22 ALA HB1  H 1 1.58 0.02 . 1 . . . . 22 ALA HB  . 16332 1 
      148 . 1 1 22 22 ALA HB2  H 1 1.58 0.02 . 1 . . . . 22 ALA HB  . 16332 1 
      149 . 1 1 22 22 ALA HB3  H 1 1.58 0.02 . 1 . . . . 22 ALA HB  . 16332 1 
      150 . 1 1 23 23 LEU H    H 1 8.17 0.02 . 1 . . . . 23 LEU H   . 16332 1 
      151 . 1 1 23 23 LEU HA   H 1 4.18 0.02 . 1 . . . . 23 LEU HA  . 16332 1 
      152 . 1 1 23 23 LEU HB2  H 1 1.99 0.02 . 1 . . . . 23 LEU HB2 . 16332 1 
      153 . 1 1 23 23 LEU HB3  H 1 1.94 0.02 . 1 . . . . 23 LEU HB3 . 16332 1 
      154 . 1 1 23 23 LEU HD21 H 1 0.96 0.03 . 2 . . . . 23 LEU HD2 . 16332 1 
      155 . 1 1 23 23 LEU HD22 H 1 0.96 0.03 . 2 . . . . 23 LEU HD2 . 16332 1 
      156 . 1 1 23 23 LEU HD23 H 1 0.96 0.03 . 2 . . . . 23 LEU HD2 . 16332 1 
      157 . 1 1 23 23 LEU HG   H 1 1.63 0.02 . 1 . . . . 23 LEU HG  . 16332 1 
      158 . 1 1 24 24 LYS H    H 1 7.97 0.02 . 1 . . . . 24 LYS H   . 16332 1 
      159 . 1 1 24 24 LYS HA   H 1 4.15 0.05 . 9 . . . . 24 LYS HA  . 16332 1 
      160 . 1 1 24 24 LYS HB2  H 1 2.05 0.03 . 2 . . . . 24 LYS HB2 . 16332 1 
      161 . 1 1 24 24 LYS HD2  H 1 1.97 0.03 . 2 . . . . 24 LYS HD2 . 16332 1 
      162 . 1 1 24 24 LYS HE2  H 1 3.04 0.03 . 2 . . . . 24 LYS HE2 . 16332 1 
      163 . 1 1 24 24 LYS HG2  H 1 1.74 0.03 . 2 . . . . 24 LYS HG2 . 16332 1 
      164 . 1 1 25 25 LYS H    H 1 7.89 0.05 . 9 . . . . 25 LYS H   . 16332 1 
      165 . 1 1 25 25 LYS HA   H 1 4.24 0.05 . 9 . . . . 25 LYS HA  . 16332 1 
      166 . 1 1 25 25 LYS HB2  H 1 1.98 0.03 . 2 . . . . 25 LYS HB2 . 16332 1 
      167 . 1 1 25 25 LYS HD2  H 1 1.78 0.03 . 2 . . . . 25 LYS HD2 . 16332 1 
      168 . 1 1 25 25 LYS HE2  H 1 3.06 0.03 . 2 . . . . 25 LYS HE2 . 16332 1 
      169 . 1 1 25 25 LYS HG2  H 1 1.61 0.03 . 2 . . . . 25 LYS HG2 . 16332 1 
      170 . 1 1 26 26 ALA H    H 1 7.86 0.05 . 9 . . . . 26 ALA H   . 16332 1 
      171 . 1 1 26 26 ALA HA   H 1 4.25 0.05 . 9 . . . . 26 ALA HA  . 16332 1 
      172 . 1 1 26 26 ALA HB1  H 1 1.54 0.02 . 1 . . . . 26 ALA HB  . 16332 1 
      173 . 1 1 26 26 ALA HB2  H 1 1.54 0.02 . 1 . . . . 26 ALA HB  . 16332 1 
      174 . 1 1 26 26 ALA HB3  H 1 1.54 0.02 . 1 . . . . 26 ALA HB  . 16332 1 

   stop_

save_