Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      7252
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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 $sample_1 isotropic 7252 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 GLU H    H 1 8.01 0.01 . 1 . . . .  1 GLU H    . 7252 1 
        2 . 1 1  1  1 GLU HA   H 1 4.14 0.01 . 1 . . . .  1 GLU HA   . 7252 1 
        3 . 1 1  1  1 GLU HB2  H 1 1.79 0.01 . 1 . . . .  1 GLU HB2  . 7252 1 
        4 . 1 1  1  1 GLU HB3  H 1 1.79 0.01 . 1 . . . .  1 GLU HB3  . 7252 1 
        5 . 1 1  1  1 GLU HG2  H 1 1.97 0.01 . 2 . . . .  1 GLU HG2  . 7252 1 
        6 . 1 1  1  1 GLU HG3  H 1 2.11 0.01 . 2 . . . .  1 GLU HG3  . 7252 1 
        7 . 1 1  2  2 TYR H    H 1 7.72 0.01 . 1 . . . .  2 TYR H    . 7252 1 
        8 . 1 1  2  2 TYR HA   H 1 5.17 0.01 . 1 . . . .  2 TYR HA   . 7252 1 
        9 . 1 1  2  2 TYR HB2  H 1 2.28 0.01 . 2 . . . .  2 TYR HB2  . 7252 1 
       10 . 1 1  2  2 TYR HB3  H 1 2.46 0.01 . 2 . . . .  2 TYR HB3  . 7252 1 
       11 . 1 1  2  2 TYR HD1  H 1 6.78 0.01 . 1 . . . .  2 TYR HD1  . 7252 1 
       12 . 1 1  2  2 TYR HD2  H 1 6.78 0.01 . 1 . . . .  2 TYR HD2  . 7252 1 
       13 . 1 1  2  2 TYR HE1  H 1 6.78 0.01 . 1 . . . .  2 TYR HE1  . 7252 1 
       14 . 1 1  2  2 TYR HE2  H 1 6.78 0.01 . 1 . . . .  2 TYR HE2  . 7252 1 
       15 . 1 1  3  3 PHE H    H 1 9.09 0.01 . 1 . . . .  3 PHE H    . 7252 1 
       16 . 1 1  3  3 PHE HA   H 1 4.26 0.01 . 1 . . . .  3 PHE HA   . 7252 1 
       17 . 1 1  3  3 PHE HB2  H 1 1.89 0.01 . 2 . . . .  3 PHE HB2  . 7252 1 
       18 . 1 1  3  3 PHE HB3  H 1 1.98 0.01 . 2 . . . .  3 PHE HB3  . 7252 1 
       19 . 1 1  3  3 PHE HD1  H 1 6.70 0.01 . 1 . . . .  3 PHE HD1  . 7252 1 
       20 . 1 1  3  3 PHE HD2  H 1 6.70 0.01 . 1 . . . .  3 PHE HD2  . 7252 1 
       21 . 1 1  3  3 PHE HE1  H 1 6.97 0.01 . 1 . . . .  3 PHE HE1  . 7252 1 
       22 . 1 1  3  3 PHE HE2  H 1 6.97 0.01 . 1 . . . .  3 PHE HE2  . 7252 1 
       23 . 1 1  3  3 PHE HZ   H 1 7.10 0.01 . 1 . . . .  3 PHE HZ   . 7252 1 
       24 . 1 1  4  4 PHE H    H 1 8.67 0.01 . 1 . . . .  4 PHE H    . 7252 1 
       25 . 1 1  4  4 PHE HA   H 1 5.43 0.01 . 1 . . . .  4 PHE HA   . 7252 1 
       26 . 1 1  4  4 PHE HB2  H 1 2.71 0.01 . 2 . . . .  4 PHE HB2  . 7252 1 
       27 . 1 1  4  4 PHE HB3  H 1 2.92 0.01 . 2 . . . .  4 PHE HB3  . 7252 1 
       28 . 1 1  4  4 PHE HD1  H 1 7.02 0.01 . 1 . . . .  4 PHE HD1  . 7252 1 
       29 . 1 1  4  4 PHE HD2  H 1 7.02 0.01 . 1 . . . .  4 PHE HD2  . 7252 1 
       30 . 1 1  4  4 PHE HE1  H 1 7.21 0.01 . 1 . . . .  4 PHE HE1  . 7252 1 
       31 . 1 1  4  4 PHE HE2  H 1 7.21 0.01 . 1 . . . .  4 PHE HE2  . 7252 1 
       32 . 1 1  4  4 PHE HZ   H 1 7.13 0.01 . 1 . . . .  4 PHE HZ   . 7252 1 
       33 . 1 1  5  5 LEU H    H 1 9.23 0.01 . 1 . . . .  5 LEU H    . 7252 1 
       34 . 1 1  5  5 LEU HA   H 1 4.90 0.01 . 1 . . . .  5 LEU HA   . 7252 1 
       35 . 1 1  5  5 LEU HB2  H 1 1.35 0.01 . 2 . . . .  5 LEU HB2  . 7252 1 
       36 . 1 1  5  5 LEU HB3  H 1 1.93 0.01 . 2 . . . .  5 LEU HB3  . 7252 1 
       37 . 1 1  5  5 LEU HG   H 1 1.36 0.01 . 1 . . . .  5 LEU HG   . 7252 1 
       38 . 1 1  5  5 LEU HD11 H 1 0.41 0.01 . 2 . . . .  5 LEU HD1  . 7252 1 
       39 . 1 1  5  5 LEU HD12 H 1 0.41 0.01 . 2 . . . .  5 LEU HD1  . 7252 1 
       40 . 1 1  5  5 LEU HD13 H 1 0.41 0.01 . 2 . . . .  5 LEU HD1  . 7252 1 
       41 . 1 1  5  5 LEU HD21 H 1 0.90 0.01 . 2 . . . .  5 LEU HD2  . 7252 1 
       42 . 1 1  5  5 LEU HD22 H 1 0.90 0.01 . 2 . . . .  5 LEU HD2  . 7252 1 
       43 . 1 1  5  5 LEU HD23 H 1 0.90 0.01 . 2 . . . .  5 LEU HD2  . 7252 1 
       44 . 1 1  6  6 LYS H    H 1 8.66 0.01 . 1 . . . .  6 LYS H    . 7252 1 
       45 . 1 1  6  6 LYS HA   H 1 4.18 0.01 . 1 . . . .  6 LYS HA   . 7252 1 
       46 . 1 1  6  6 LYS HB2  H 1 1.73 0.01 . 1 . . . .  6 LYS HB2  . 7252 1 
       47 . 1 1  6  6 LYS HB3  H 1 1.73 0.01 . 1 . . . .  6 LYS HB3  . 7252 1 
       48 . 1 1  6  6 LYS HG2  H 1 0.44 0.01 . 2 . . . .  6 LYS HG2  . 7252 1 
       49 . 1 1  6  6 LYS HG3  H 1 0.81 0.01 . 2 . . . .  6 LYS HG3  . 7252 1 
       50 . 1 1  6  6 LYS HD2  H 1 1.27 0.01 . 2 . . . .  6 LYS HD2  . 7252 1 
       51 . 1 1  6  6 LYS HD3  H 1 1.33 0.01 . 2 . . . .  6 LYS HD3  . 7252 1 
       52 . 1 1  6  6 LYS HE2  H 1 2.12 0.01 . 2 . . . .  6 LYS HE2  . 7252 1 
       53 . 1 1  6  6 LYS HE3  H 1 2.29 0.01 . 2 . . . .  6 LYS HE3  . 7252 1 
       54 . 1 1  7  7 ILE H    H 1 9.33 0.01 . 1 . . . .  7 ILE H    . 7252 1 
       55 . 1 1  7  7 ILE HA   H 1 4.28 0.01 . 1 . . . .  7 ILE HA   . 7252 1 
       56 . 1 1  7  7 ILE HB   H 1 1.68 0.01 . 1 . . . .  7 ILE HB   . 7252 1 
       57 . 1 1  7  7 ILE HG12 H 1 1.44 0.01 . 2 . . . .  7 ILE HG12 . 7252 1 
       58 . 1 1  7  7 ILE HG21 H 1 0.93 0.01 . 1 . . . .  7 ILE HG2  . 7252 1 
       59 . 1 1  7  7 ILE HG22 H 1 0.93 0.01 . 1 . . . .  7 ILE HG2  . 7252 1 
       60 . 1 1  7  7 ILE HG23 H 1 0.93 0.01 . 1 . . . .  7 ILE HG2  . 7252 1 
       61 . 1 1  7  7 ILE HD11 H 1 0.80 0.01 . 1 . . . .  7 ILE HD1  . 7252 1 
       62 . 1 1  7  7 ILE HD12 H 1 0.80 0.01 . 1 . . . .  7 ILE HD1  . 7252 1 
       63 . 1 1  7  7 ILE HD13 H 1 0.80 0.01 . 1 . . . .  7 ILE HD1  . 7252 1 
       64 . 1 1  8  8 ARG H    H 1 9.81 0.01 . 1 . . . .  8 ARG H    . 7252 1 
       65 . 1 1  8  8 ARG HA   H 1 4.27 0.01 . 1 . . . .  8 ARG HA   . 7252 1 
       66 . 1 1  8  8 ARG HB2  H 1 1.54 0.01 . 2 . . . .  8 ARG HB2  . 7252 1 
       67 . 1 1  8  8 ARG HB3  H 1 1.88 0.01 . 2 . . . .  8 ARG HB3  . 7252 1 
       68 . 1 1  8  8 ARG HG2  H 1 0.91 0.01 . 2 . . . .  8 ARG HG2  . 7252 1 
       69 . 1 1  8  8 ARG HG3  H 1 1.23 0.01 . 2 . . . .  8 ARG HG3  . 7252 1 
       70 . 1 1  8  8 ARG HD2  H 1 3.05 0.01 . 1 . . . .  8 ARG HD2  . 7252 1 
       71 . 1 1  8  8 ARG HD3  H 1 3.05 0.01 . 1 . . . .  8 ARG HD3  . 7252 1 
       72 . 1 1  9  9 GLY H    H 1 8.64 0.01 . 1 . . . .  9 GLY H    . 7252 1 
       73 . 1 1  9  9 GLY HA2  H 1 3.77 0.01 . 2 . . . .  9 GLY HA2  . 7252 1 
       74 . 1 1  9  9 GLY HA3  H 1 4.66 0.01 . 2 . . . .  9 GLY HA3  . 7252 1 
       75 . 1 1 10 10 ARG H    H 1 8.90 0.01 . 1 . . . . 10 ARG H    . 7252 1 
       76 . 1 1 10 10 ARG HA   H 1 3.22 0.01 . 1 . . . . 10 ARG HA   . 7252 1 
       77 . 1 1 10 10 ARG HB2  H 1 1.70 0.01 . 2 . . . . 10 ARG HB2  . 7252 1 
       78 . 1 1 10 10 ARG HB3  H 1 1.81 0.01 . 2 . . . . 10 ARG HB3  . 7252 1 
       79 . 1 1 10 10 ARG HG2  H 1 1.32 0.01 . 2 . . . . 10 ARG HG2  . 7252 1 
       80 . 1 1 10 10 ARG HG3  H 1 1.52 0.01 . 2 . . . . 10 ARG HG3  . 7252 1 
       81 . 1 1 10 10 ARG HD2  H 1 2.97 0.01 . 2 . . . . 10 ARG HD2  . 7252 1 
       82 . 1 1 10 10 ARG HD3  H 1 3.04 0.01 . 2 . . . . 10 ARG HD3  . 7252 1 
       83 . 1 1 11 11 GLU H    H 1 8.89 0.01 . 1 . . . . 11 GLU H    . 7252 1 
       84 . 1 1 11 11 GLU HA   H 1 3.88 0.01 . 1 . . . . 11 GLU HA   . 7252 1 
       85 . 1 1 11 11 GLU HB2  H 1 1.92 0.01 . 2 . . . . 11 GLU HB2  . 7252 1 
       86 . 1 1 11 11 GLU HB3  H 1 2.03 0.01 . 2 . . . . 11 GLU HB3  . 7252 1 
       87 . 1 1 11 11 GLU HG2  H 1 2.24 0.01 . 2 . . . . 11 GLU HG2  . 7252 1 
       88 . 1 1 11 11 GLU HG3  H 1 2.38 0.01 . 2 . . . . 11 GLU HG3  . 7252 1 
       89 . 1 1 12 12 ARG H    H 1 7.92 0.01 . 1 . . . . 12 ARG H    . 7252 1 
       90 . 1 1 12 12 ARG HA   H 1 3.87 0.01 . 1 . . . . 12 ARG HA   . 7252 1 
       91 . 1 1 12 12 ARG HB2  H 1 1.99 0.01 . 2 . . . . 12 ARG HB2  . 7252 1 
       92 . 1 1 12 12 ARG HG2  H 1 1.65 0.01 . 2 . . . . 12 ARG HG2  . 7252 1 
       93 . 1 1 12 12 ARG HD2  H 1 3.46 0.01 . 2 . . . . 12 ARG HD2  . 7252 1 
       94 . 1 1 12 12 ARG HD3  H 1 3.67 0.01 . 2 . . . . 12 ARG HD3  . 7252 1 
       95 . 1 1 12 12 ARG HE   H 1 7.33 0.01 . 1 . . . . 12 ARG HE   . 7252 1 
       96 . 1 1 13 13 PHE H    H 1 8.33 0.01 . 1 . . . . 13 PHE H    . 7252 1 
       97 . 1 1 13 13 PHE HA   H 1 4.16 0.01 . 1 . . . . 13 PHE HA   . 7252 1 
       98 . 1 1 13 13 PHE HB2  H 1 2.74 0.01 . 2 . . . . 13 PHE HB2  . 7252 1 
       99 . 1 1 13 13 PHE HB3  H 1 2.82 0.01 . 2 . . . . 13 PHE HB3  . 7252 1 
      100 . 1 1 13 13 PHE HD1  H 1 6.76 0.01 . 1 . . . . 13 PHE HD1  . 7252 1 
      101 . 1 1 13 13 PHE HD2  H 1 6.76 0.01 . 1 . . . . 13 PHE HD2  . 7252 1 
      102 . 1 1 13 13 PHE HE1  H 1 7.14 0.01 . 1 . . . . 13 PHE HE1  . 7252 1 
      103 . 1 1 13 13 PHE HE2  H 1 7.14 0.01 . 1 . . . . 13 PHE HE2  . 7252 1 
      104 . 1 1 13 13 PHE HZ   H 1 7.40 0.01 . 1 . . . . 13 PHE HZ   . 7252 1 
      105 . 1 1 14 14 GLU H    H 1 8.57 0.01 . 1 . . . . 14 GLU H    . 7252 1 
      106 . 1 1 14 14 GLU HA   H 1 3.50 0.01 . 1 . . . . 14 GLU HA   . 7252 1 
      107 . 1 1 14 14 GLU HB2  H 1 1.92 0.01 . 2 . . . . 14 GLU HB2  . 7252 1 
      108 . 1 1 14 14 GLU HG2  H 1 2.24 0.01 . 2 . . . . 14 GLU HG2  . 7252 1 
      109 . 1 1 14 14 GLU HG3  H 1 2.43 0.01 . 2 . . . . 14 GLU HG3  . 7252 1 
      110 . 1 1 15 15 MET H    H 1 7.58 0.01 . 1 . . . . 15 MET H    . 7252 1 
      111 . 1 1 15 15 MET HA   H 1 4.07 0.01 . 1 . . . . 15 MET HA   . 7252 1 
      112 . 1 1 15 15 MET HB2  H 1 1.94 0.01 . 2 . . . . 15 MET HB2  . 7252 1 
      113 . 1 1 15 15 MET HB3  H 1 2.21 0.01 . 2 . . . . 15 MET HB3  . 7252 1 
      114 . 1 1 15 15 MET HG2  H 1 1.95 0.01 . 2 . . . . 15 MET HG2  . 7252 1 
      115 . 1 1 15 15 MET HG3  H 1 2.52 0.01 . 2 . . . . 15 MET HG3  . 7252 1 
      116 . 1 1 15 15 MET HE1  H 1 1.39 0.01 . 1 . . . . 15 MET HE   . 7252 1 
      117 . 1 1 15 15 MET HE2  H 1 1.39 0.01 . 1 . . . . 15 MET HE   . 7252 1 
      118 . 1 1 15 15 MET HE3  H 1 1.39 0.01 . 1 . . . . 15 MET HE   . 7252 1 
      119 . 1 1 16 16 PHE H    H 1 7.98 0.01 . 1 . . . . 16 PHE H    . 7252 1 
      120 . 1 1 16 16 PHE HA   H 1 4.11 0.01 . 1 . . . . 16 PHE HA   . 7252 1 
      121 . 1 1 16 16 PHE HB2  H 1 2.62 0.01 . 2 . . . . 16 PHE HB2  . 7252 1 
      122 . 1 1 16 16 PHE HB3  H 1 2.81 0.01 . 2 . . . . 16 PHE HB3  . 7252 1 
      123 . 1 1 16 16 PHE HD1  H 1 7.09 0.01 . 1 . . . . 16 PHE HD1  . 7252 1 
      124 . 1 1 16 16 PHE HD2  H 1 7.09 0.01 . 1 . . . . 16 PHE HD2  . 7252 1 
      125 . 1 1 16 16 PHE HE1  H 1 7.29 0.01 . 1 . . . . 16 PHE HE1  . 7252 1 
      126 . 1 1 16 16 PHE HE2  H 1 7.29 0.01 . 1 . . . . 16 PHE HE2  . 7252 1 
      127 . 1 1 16 16 PHE HZ   H 1 6.87 0.01 . 1 . . . . 16 PHE HZ   . 7252 1 
      128 . 1 1 17 17 ARG H    H 1 9.24 0.01 . 1 . . . . 17 ARG H    . 7252 1 
      129 . 1 1 17 17 ARG HA   H 1 3.63 0.01 . 1 . . . . 17 ARG HA   . 7252 1 
      130 . 1 1 17 17 ARG HB2  H 1 1.56 0.01 . 1 . . . . 17 ARG HB2  . 7252 1 
      131 . 1 1 17 17 ARG HB3  H 1 1.56 0.01 . 1 . . . . 17 ARG HB3  . 7252 1 
      132 . 1 1 17 17 ARG HG2  H 1 1.39 0.01 . 1 . . . . 17 ARG HG2  . 7252 1 
      133 . 1 1 17 17 ARG HG3  H 1 1.39 0.01 . 1 . . . . 17 ARG HG3  . 7252 1 
      134 . 1 1 17 17 ARG HD2  H 1 2.78 0.01 . 2 . . . . 17 ARG HD2  . 7252 1 
      135 . 1 1 17 17 ARG HD3  H 1 3.17 0.01 . 2 . . . . 17 ARG HD3  . 7252 1 
      136 . 1 1 18 18 GLU H    H 1 7.83 0.01 . 1 . . . . 18 GLU H    . 7252 1 
      137 . 1 1 18 18 GLU HA   H 1 3.97 0.01 . 1 . . . . 18 GLU HA   . 7252 1 
      138 . 1 1 18 18 GLU HB2  H 1 2.06 0.01 . 1 . . . . 18 GLU HB2  . 7252 1 
      139 . 1 1 18 18 GLU HB3  H 1 2.06 0.01 . 1 . . . . 18 GLU HB3  . 7252 1 
      140 . 1 1 18 18 GLU HG2  H 1 2.13 0.01 . 2 . . . . 18 GLU HG2  . 7252 1 
      141 . 1 1 18 18 GLU HG3  H 1 2.23 0.01 . 2 . . . . 18 GLU HG3  . 7252 1 
      142 . 1 1 19 19 LEU H    H 1 7.68 0.01 . 1 . . . . 19 LEU H    . 7252 1 
      143 . 1 1 19 19 LEU HA   H 1 4.05 0.01 . 1 . . . . 19 LEU HA   . 7252 1 
      144 . 1 1 19 19 LEU HB2  H 1 1.53 0.01 . 2 . . . . 19 LEU HB2  . 7252 1 
      145 . 1 1 19 19 LEU HB3  H 1 2.25 0.01 . 2 . . . . 19 LEU HB3  . 7252 1 
      146 . 1 1 19 19 LEU HG   H 1 2.03 0.01 . 1 . . . . 19 LEU HG   . 7252 1 
      147 . 1 1 19 19 LEU HD11 H 1 0.79 0.01 . 2 . . . . 19 LEU HD1  . 7252 1 
      148 . 1 1 19 19 LEU HD12 H 1 0.79 0.01 . 2 . . . . 19 LEU HD1  . 7252 1 
      149 . 1 1 19 19 LEU HD13 H 1 0.79 0.01 . 2 . . . . 19 LEU HD1  . 7252 1 
      150 . 1 1 19 19 LEU HD21 H 1 0.88 0.01 . 2 . . . . 19 LEU HD2  . 7252 1 
      151 . 1 1 19 19 LEU HD22 H 1 0.88 0.01 . 2 . . . . 19 LEU HD2  . 7252 1 
      152 . 1 1 19 19 LEU HD23 H 1 0.88 0.01 . 2 . . . . 19 LEU HD2  . 7252 1 
      153 . 1 1 20 20 ASN H    H 1 8.80 0.01 . 1 . . . . 20 ASN H    . 7252 1 
      154 . 1 1 20 20 ASN HA   H 1 4.52 0.01 . 1 . . . . 20 ASN HA   . 7252 1 
      155 . 1 1 20 20 ASN HB2  H 1 2.36 0.01 . 2 . . . . 20 ASN HB2  . 7252 1 
      156 . 1 1 20 20 ASN HB3  H 1 2.75 0.01 . 2 . . . . 20 ASN HB3  . 7252 1 
      157 . 1 1 20 20 ASN HD21 H 1 6.27 0.01 . 2 . . . . 20 ASN HD21 . 7252 1 
      158 . 1 1 20 20 ASN HD22 H 1 7.64 0.01 . 2 . . . . 20 ASN HD22 . 7252 1 
      159 . 1 1 21 21 GLU H    H 1 8.84 0.01 . 1 . . . . 21 GLU H    . 7252 1 
      160 . 1 1 21 21 GLU HA   H 1 3.98 0.01 . 1 . . . . 21 GLU HA   . 7252 1 
      161 . 1 1 21 21 GLU HB2  H 1 2.05 0.01 . 2 . . . . 21 GLU HB2  . 7252 1 
      162 . 1 1 21 21 GLU HB3  H 1 2.15 0.01 . 2 . . . . 21 GLU HB3  . 7252 1 
      163 . 1 1 21 21 GLU HG2  H 1 2.21 0.01 . 2 . . . . 21 GLU HG2  . 7252 1 
      164 . 1 1 21 21 GLU HG3  H 1 2.48 0.01 . 2 . . . . 21 GLU HG3  . 7252 1 
      165 . 1 1 22 22 ALA H    H 1 8.08 0.01 . 1 . . . . 22 ALA H    . 7252 1 
      166 . 1 1 22 22 ALA HA   H 1 4.06 0.01 . 1 . . . . 22 ALA HA   . 7252 1 
      167 . 1 1 22 22 ALA HB1  H 1 1.51 0.01 . 1 . . . . 22 ALA HB   . 7252 1 
      168 . 1 1 22 22 ALA HB2  H 1 1.51 0.01 . 1 . . . . 22 ALA HB   . 7252 1 
      169 . 1 1 22 22 ALA HB3  H 1 1.51 0.01 . 1 . . . . 22 ALA HB   . 7252 1 
      170 . 1 1 23 23 LEU H    H 1 8.05 0.01 . 1 . . . . 23 LEU H    . 7252 1 
      171 . 1 1 23 23 LEU HA   H 1 3.99 0.01 . 1 . . . . 23 LEU HA   . 7252 1 
      172 . 1 1 23 23 LEU HB2  H 1 1.38 0.01 . 2 . . . . 23 LEU HB2  . 7252 1 
      173 . 1 1 23 23 LEU HB3  H 1 2.17 0.01 . 2 . . . . 23 LEU HB3  . 7252 1 
      174 . 1 1 23 23 LEU HG   H 1 1.99 0.01 . 1 . . . . 23 LEU HG   . 7252 1 
      175 . 1 1 23 23 LEU HD11 H 1 0.83 0.01 . 2 . . . . 23 LEU HD1  . 7252 1 
      176 . 1 1 23 23 LEU HD12 H 1 0.83 0.01 . 2 . . . . 23 LEU HD1  . 7252 1 
      177 . 1 1 23 23 LEU HD13 H 1 0.83 0.01 . 2 . . . . 23 LEU HD1  . 7252 1 
      178 . 1 1 23 23 LEU HD21 H 1 0.94 0.01 . 2 . . . . 23 LEU HD2  . 7252 1 
      179 . 1 1 23 23 LEU HD22 H 1 0.94 0.01 . 2 . . . . 23 LEU HD2  . 7252 1 
      180 . 1 1 23 23 LEU HD23 H 1 0.94 0.01 . 2 . . . . 23 LEU HD2  . 7252 1 
      181 . 1 1 24 24 GLU H    H 1 8.38 0.01 . 1 . . . . 24 GLU H    . 7252 1 
      182 . 1 1 24 24 GLU HA   H 1 4.21 0.01 . 1 . . . . 24 GLU HA   . 7252 1 
      183 . 1 1 24 24 GLU HB2  H 1 2.06 0.01 . 2 . . . . 24 GLU HB2  . 7252 1 
      184 . 1 1 24 24 GLU HB3  H 1 2.14 0.01 . 2 . . . . 24 GLU HB3  . 7252 1 
      185 . 1 1 24 24 GLU HG2  H 1 2.79 0.01 . 2 . . . . 24 GLU HG2  . 7252 1 
      186 . 1 1 25 25 LEU H    H 1 8.17 0.01 . 1 . . . . 25 LEU H    . 7252 1 
      187 . 1 1 25 25 LEU HA   H 1 4.24 0.01 . 1 . . . . 25 LEU HA   . 7252 1 
      188 . 1 1 25 25 LEU HB2  H 1 1.77 0.01 . 2 . . . . 25 LEU HB2  . 7252 1 
      189 . 1 1 25 25 LEU HB3  H 1 1.94 0.01 . 2 . . . . 25 LEU HB3  . 7252 1 
      190 . 1 1 25 25 LEU HG   H 1 1.66 0.01 . 1 . . . . 25 LEU HG   . 7252 1 
      191 . 1 1 25 25 LEU HD11 H 1 0.86 0.01 . 2 . . . . 25 LEU HD1  . 7252 1 
      192 . 1 1 25 25 LEU HD12 H 1 0.86 0.01 . 2 . . . . 25 LEU HD1  . 7252 1 
      193 . 1 1 25 25 LEU HD13 H 1 0.86 0.01 . 2 . . . . 25 LEU HD1  . 7252 1 
      194 . 1 1 25 25 LEU HD21 H 1 0.92 0.01 . 2 . . . . 25 LEU HD2  . 7252 1 
      195 . 1 1 25 25 LEU HD22 H 1 0.92 0.01 . 2 . . . . 25 LEU HD2  . 7252 1 
      196 . 1 1 25 25 LEU HD23 H 1 0.92 0.01 . 2 . . . . 25 LEU HD2  . 7252 1 
      197 . 1 1 26 26 LYS H    H 1 7.89 0.01 . 1 . . . . 26 LYS H    . 7252 1 
      198 . 1 1 26 26 LYS HA   H 1 3.92 0.01 . 1 . . . . 26 LYS HA   . 7252 1 
      199 . 1 1 26 26 LYS HB2  H 1 1.76 0.01 . 2 . . . . 26 LYS HB2  . 7252 1 
      200 . 1 1 26 26 LYS HB3  H 1 2.29 0.01 . 2 . . . . 26 LYS HB3  . 7252 1 
      201 . 1 1 26 26 LYS HG2  H 1 1.49 0.01 . 2 . . . . 26 LYS HG2  . 7252 1 
      202 . 1 1 26 26 LYS HG3  H 1 1.52 0.01 . 2 . . . . 26 LYS HG3  . 7252 1 
      203 . 1 1 26 26 LYS HD2  H 1 1.60 0.01 . 2 . . . . 26 LYS HD2  . 7252 1 
      204 . 1 1 26 26 LYS HD3  H 1 1.66 0.01 . 2 . . . . 26 LYS HD3  . 7252 1 
      205 . 1 1 26 26 LYS HE2  H 1 2.97 0.01 . 1 . . . . 26 LYS HE2  . 7252 1 
      206 . 1 1 26 26 LYS HE3  H 1 2.97 0.01 . 1 . . . . 26 LYS HE3  . 7252 1 
      207 . 1 1 27 27 ASP H    H 1 8.28 0.01 . 1 . . . . 27 ASP H    . 7252 1 
      208 . 1 1 27 27 ASP HA   H 1 4.32 0.01 . 1 . . . . 27 ASP HA   . 7252 1 
      209 . 1 1 27 27 ASP HB2  H 1 2.69 0.01 . 2 . . . . 27 ASP HB2  . 7252 1 
      210 . 1 1 27 27 ASP HB3  H 1 3.00 0.01 . 2 . . . . 27 ASP HB3  . 7252 1 
      211 . 1 1 28 28 ALA H    H 1 7.64 0.01 . 1 . . . . 28 ALA H    . 7252 1 
      212 . 1 1 28 28 ALA HA   H 1 4.24 0.01 . 1 . . . . 28 ALA HA   . 7252 1 
      213 . 1 1 28 28 ALA HB1  H 1 1.55 0.01 . 1 . . . . 28 ALA HB   . 7252 1 
      214 . 1 1 28 28 ALA HB2  H 1 1.55 0.01 . 1 . . . . 28 ALA HB   . 7252 1 
      215 . 1 1 28 28 ALA HB3  H 1 1.55 0.01 . 1 . . . . 28 ALA HB   . 7252 1 
      216 . 1 1 29 29 GLN H    H 1 7.87 0.01 . 1 . . . . 29 GLN H    . 7252 1 
      217 . 1 1 29 29 GLN HA   H 1 4.22 0.01 . 1 . . . . 29 GLN HA   . 7252 1 
      218 . 1 1 29 29 GLN HB2  H 1 2.07 0.01 . 2 . . . . 29 GLN HB2  . 7252 1 
      219 . 1 1 29 29 GLN HB3  H 1 2.24 0.01 . 2 . . . . 29 GLN HB3  . 7252 1 
      220 . 1 1 29 29 GLN HG2  H 1 2.49 0.01 . 1 . . . . 29 GLN HG2  . 7252 1 
      221 . 1 1 29 29 GLN HG3  H 1 2.49 0.01 . 1 . . . . 29 GLN HG3  . 7252 1 
      222 . 1 1 29 29 GLN HE21 H 1 6.91 0.01 . 2 . . . . 29 GLN HE21 . 7252 1 
      223 . 1 1 29 29 GLN HE22 H 1 7.44 0.01 . 2 . . . . 29 GLN HE22 . 7252 1 
      224 . 1 1 30 30 ALA H    H 1 7.94 0.01 . 1 . . . . 30 ALA H    . 7252 1 
      225 . 1 1 30 30 ALA HA   H 1 4.31 0.01 . 1 . . . . 30 ALA HA   . 7252 1 
      226 . 1 1 30 30 ALA HB1  H 1 1.46 0.01 . 1 . . . . 30 ALA HB   . 7252 1 
      227 . 1 1 30 30 ALA HB2  H 1 1.46 0.01 . 1 . . . . 30 ALA HB   . 7252 1 
      228 . 1 1 30 30 ALA HB3  H 1 1.46 0.01 . 1 . . . . 30 ALA HB   . 7252 1 
      229 . 1 1 31 31 GLY H    H 1 8.15 0.01 . 1 . . . . 31 GLY H    . 7252 1 
      230 . 1 1 31 31 GLY HA2  H 1 3.90 0.01 . 1 . . . . 31 GLY HA2  . 7252 1 
      231 . 1 1 31 31 GLY HA3  H 1 3.90 0.01 . 1 . . . . 31 GLY HA3  . 7252 1 

   stop_

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