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                      19503
   _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 NOESY' 1 $sample_1 . 19503 1 
      2 '2D 1H-1H TOCSY' 1 $sample_1 . 19503 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 ARG HA   H 1  3.572 0.01 . 1 . . . A  1 ARG HA   . 19503 1 
        2 . 1 1  1  1 ARG HB2  H 1  1.860 0.01 . 1 . . . A  1 ARG HB2  . 19503 1 
        3 . 1 1  1  1 ARG HB3  H 1  1.860 0.01 . 1 . . . A  1 ARG HB3  . 19503 1 
        4 . 1 1  1  1 ARG HG2  H 1  1.745 0.01 . 2 . . . A  1 ARG HG2  . 19503 1 
        5 . 1 1  1  1 ARG HG3  H 1  1.610 0.01 . 2 . . . A  1 ARG HG3  . 19503 1 
        6 . 1 1  1  1 ARG HE   H 1  7.403 0.01 . 1 . . . A  1 ARG HE   . 19503 1 
        7 . 1 1  2  2 TRP H    H 1  8.666 0.02 . 1 . . . A  2 TRP H    . 19503 1 
        8 . 1 1  2  2 TRP HA   H 1  5.561 0.01 . 1 . . . A  2 TRP HA   . 19503 1 
        9 . 1 1  2  2 TRP HB2  H 1  3.154 0.01 . 1 . . . A  2 TRP HB2  . 19503 1 
       10 . 1 1  2  2 TRP HB3  H 1  2.859 0.01 . 1 . . . A  2 TRP HB3  . 19503 1 
       11 . 1 1  2  2 TRP HD1  H 1  7.535 0.01 . 1 . . . A  2 TRP HD1  . 19503 1 
       12 . 1 1  2  2 TRP HE1  H 1 10.44  0.01 . 1 . . . A  2 TRP HE1  . 19503 1 
       13 . 1 1  2  2 TRP HE3  H 1  7.640 0.01 . 1 . . . A  2 TRP HE3  . 19503 1 
       14 . 1 1  2  2 TRP HZ2  H 1  7.420 0.01 . 1 . . . A  2 TRP HZ2  . 19503 1 
       15 . 1 1  2  2 TRP HZ3  H 1  7.042 0.01 . 1 . . . A  2 TRP HZ3  . 19503 1 
       16 . 1 1  2  2 TRP HH2  H 1  7.181 0.01 . 1 . . . A  2 TRP HH2  . 19503 1 
       17 . 1 1  3  3 PHE H    H 1  9.545 0.02 . 1 . . . A  3 PHE H    . 19503 1 
       18 . 1 1  3  3 PHE HA   H 1  4.970 0.01 . 1 . . . A  3 PHE HA   . 19503 1 
       19 . 1 1  3  3 PHE HB2  H 1  3.047 0.01 . 1 . . . A  3 PHE HB2  . 19503 1 
       20 . 1 1  3  3 PHE HB3  H 1  2.727 0.01 . 1 . . . A  3 PHE HB3  . 19503 1 
       21 . 1 1  3  3 PHE HD1  H 1  7.055 0.01 . 3 . . . A  3 PHE HD1  . 19503 1 
       22 . 1 1  3  3 PHE HD2  H 1  7.055 0.01 . 3 . . . A  3 PHE HD2  . 19503 1 
       23 . 1 1  3  3 PHE HE1  H 1  7.002 0.01 . 3 . . . A  3 PHE HE1  . 19503 1 
       24 . 1 1  3  3 PHE HE2  H 1  7.002 0.01 . 3 . . . A  3 PHE HE2  . 19503 1 
       25 . 1 1  3  3 PHE HZ   H 1  7.104 0.01 . 1 . . . A  3 PHE HZ   . 19503 1 
       26 . 1 1  4  4 TYR H    H 1  9.247 0.02 . 1 . . . A  4 TYR H    . 19503 1 
       27 . 1 1  4  4 TYR HA   H 1  5.351 0.01 . 1 . . . A  4 TYR HA   . 19503 1 
       28 . 1 1  4  4 TYR HB2  H 1  2.943 0.01 . 1 . . . A  4 TYR HB2  . 19503 1 
       29 . 1 1  4  4 TYR HB3  H 1  2.677 0.01 . 1 . . . A  4 TYR HB3  . 19503 1 
       30 . 1 1  4  4 TYR HD1  H 1  6.844 0.01 . 3 . . . A  4 TYR HD1  . 19503 1 
       31 . 1 1  4  4 TYR HD2  H 1  6.844 0.01 . 3 . . . A  4 TYR HD2  . 19503 1 
       32 . 1 1  4  4 TYR HE1  H 1  6.743 0.01 . 3 . . . A  4 TYR HE1  . 19503 1 
       33 . 1 1  4  4 TYR HE2  H 1  6.743 0.01 . 3 . . . A  4 TYR HE2  . 19503 1 
       34 . 1 1  5  5 PHE H    H 1  9.728 0.02 . 1 . . . A  5 PHE H    . 19503 1 
       35 . 1 1  5  5 PHE HA   H 1  5.669 0.01 . 1 . . . A  5 PHE HA   . 19503 1 
       36 . 1 1  5  5 PHE HB2  H 1  3.069 0.01 . 1 . . . A  5 PHE HB2  . 19503 1 
       37 . 1 1  5  5 PHE HB3  H 1  2.777 0.01 . 1 . . . A  5 PHE HB3  . 19503 1 
       38 . 1 1  5  5 PHE HD1  H 1  7.005 0.01 . 3 . . . A  5 PHE HD1  . 19503 1 
       39 . 1 1  5  5 PHE HD2  H 1  7.005 0.01 . 3 . . . A  5 PHE HD2  . 19503 1 
       40 . 1 1  5  5 PHE HE1  H 1  7.219 0.01 . 3 . . . A  5 PHE HE1  . 19503 1 
       41 . 1 1  5  5 PHE HE2  H 1  7.219 0.01 . 3 . . . A  5 PHE HE2  . 19503 1 
       42 . 1 1  5  5 PHE HZ   H 1  7.316 0.01 . 1 . . . A  5 PHE HZ   . 19503 1 
       43 . 1 1  6  6 ASN H    H 1  8.374 0.02 . 1 . . . A  6 ASN H    . 19503 1 
       44 . 1 1  6  6 ASN HA   H 1  4.326 0.01 . 1 . . . A  6 ASN HA   . 19503 1 
       45 . 1 1  6  6 ASN HB2  H 1  2.132 0.01 . 1 . . . A  6 ASN HB2  . 19503 1 
       46 . 1 1  6  6 ASN HB3  H 1 -0.51  0.01 . 1 . . . A  6 ASN HB3  . 19503 1 
       47 . 1 1  6  6 ASN HD21 H 1  3.771 0.01 . 1 . . . A  6 ASN HD21 . 19503 1 
       48 . 1 1  6  6 ASN HD22 H 1  6.583 0.01 . 1 . . . A  6 ASN HD22 . 19503 1 
       49 . 1 1  7  7 ARG H    H 1  8.391 0.02 . 1 . . . A  7 ARG H    . 19503 1 
       50 . 1 1  7  7 ARG HA   H 1  3.846 0.01 . 1 . . . A  7 ARG HA   . 19503 1 
       51 . 1 1  7  7 ARG HB2  H 1  1.819 0.01 . 1 . . . A  7 ARG HB2  . 19503 1 
       52 . 1 1  7  7 ARG HB3  H 1  1.822 0.01 . 1 . . . A  7 ARG HB3  . 19503 1 
       53 . 1 1  7  7 ARG HG2  H 1  1.725 0.01 . 2 . . . A  7 ARG HG2  . 19503 1 
       54 . 1 1  7  7 ARG HG3  H 1  1.620 0.01 . 2 . . . A  7 ARG HG3  . 19503 1 
       55 . 1 1  7  7 ARG HD2  H 1  3.337 0.01 . 2 . . . A  7 ARG HD2  . 19503 1 
       56 . 1 1  7  7 ARG HD3  H 1  3.203 0.01 . 2 . . . A  7 ARG HD3  . 19503 1 
       57 . 1 1  7  7 ARG HE   H 1  7.602 0.01 . 1 . . . A  7 ARG HE   . 19503 1 
       58 . 1 1  8  8 ILE H    H 1  8.067 0.02 . 1 . . . A  8 ILE H    . 19503 1 
       59 . 1 1  8  8 ILE HA   H 1  3.835 0.01 . 1 . . . A  8 ILE HA   . 19503 1 
       60 . 1 1  8  8 ILE HB   H 1  2.013 0.01 . 1 . . . A  8 ILE HB   . 19503 1 
       61 . 1 1  8  8 ILE HG12 H 1  1.466 0.01 . 2 . . . A  8 ILE HG12 . 19503 1 
       62 . 1 1  8  8 ILE HG13 H 1  1.079 0.01 . 2 . . . A  8 ILE HG13 . 19503 1 
       63 . 1 1  8  8 ILE HG21 H 1  0.796 0.01 . 1 . . . A  8 ILE HG21 . 19503 1 
       64 . 1 1  8  8 ILE HG22 H 1  0.796 0.01 . 1 . . . A  8 ILE HG22 . 19503 1 
       65 . 1 1  8  8 ILE HG23 H 1  0.796 0.01 . 1 . . . A  8 ILE HG23 . 19503 1 
       66 . 1 1  8  8 ILE HD11 H 1  0.766 0.01 . 1 . . . A  8 ILE HD11 . 19503 1 
       67 . 1 1  8  8 ILE HD12 H 1  0.766 0.01 . 1 . . . A  8 ILE HD12 . 19503 1 
       68 . 1 1  8  8 ILE HD13 H 1  0.766 0.01 . 1 . . . A  8 ILE HD13 . 19503 1 
       69 . 1 1  9  9 THR H    H 1  7.709 0.02 . 1 . . . A  9 THR H    . 19503 1 
       70 . 1 1  9  9 THR HA   H 1  4.174 0.01 . 1 . . . A  9 THR HA   . 19503 1 
       71 . 1 1  9  9 THR HB   H 1  4.223 0.01 . 1 . . . A  9 THR HB   . 19503 1 
       72 . 1 1  9  9 THR HG21 H 1  1.013 0.01 . 1 . . . A  9 THR HG21 . 19503 1 
       73 . 1 1  9  9 THR HG22 H 1  1.013 0.01 . 1 . . . A  9 THR HG22 . 19503 1 
       74 . 1 1  9  9 THR HG23 H 1  1.013 0.01 . 1 . . . A  9 THR HG23 . 19503 1 
       75 . 1 1 10 10 GLY H    H 1  8.311 0.02 . 1 . . . A 10 GLY H    . 19503 1 
       76 . 1 1 10 10 GLY HA2  H 1  4.023 0.01 . 1 . . . A 10 GLY HA2  . 19503 1 
       77 . 1 1 10 10 GLY HA3  H 1  3.535 0.01 . 1 . . . A 10 GLY HA3  . 19503 1 
       78 . 1 1 11 11 LYS H    H 1  7.005 0.02 . 1 . . . A 11 LYS H    . 19503 1 
       79 . 1 1 11 11 LYS HA   H 1  4.294 0.01 . 1 . . . A 11 LYS HA   . 19503 1 
       80 . 1 1 11 11 LYS HB2  H 1  1.848 0.01 . 2 . . . A 11 LYS HB2  . 19503 1 
       81 . 1 1 11 11 LYS HB3  H 1  1.523 0.01 . 2 . . . A 11 LYS HB3  . 19503 1 
       82 . 1 1 11 11 LYS HG2  H 1  1.448 0.01 . 2 . . . A 11 LYS HG2  . 19503 1 
       83 . 1 1 11 11 LYS HG3  H 1  1.393 0.01 . 2 . . . A 11 LYS HG3  . 19503 1 
       84 . 1 1 11 11 LYS HD2  H 1  1.742 0.01 . 2 . . . A 11 LYS HD2  . 19503 1 
       85 . 1 1 11 11 LYS HD3  H 1  1.742 0.01 . 2 . . . A 11 LYS HD3  . 19503 1 
       86 . 1 1 11 11 LYS HE2  H 1  3.056 0.01 . 2 . . . A 11 LYS HE2  . 19503 1 
       87 . 1 1 11 11 LYS HE3  H 1  3.056 0.01 . 2 . . . A 11 LYS HE3  . 19503 1 
       88 . 1 1 12 12 ARG H    H 1  8.517 0.02 . 1 . . . A 12 ARG H    . 19503 1 
       89 . 1 1 12 12 ARG HA   H 1  6.152 0.01 . 1 . . . A 12 ARG HA   . 19503 1 
       90 . 1 1 12 12 ARG HB2  H 1  1.970 0.01 . 1 . . . A 12 ARG HB2  . 19503 1 
       91 . 1 1 12 12 ARG HB3  H 1  1.856 0.01 . 1 . . . A 12 ARG HB3  . 19503 1 
       92 . 1 1 12 12 ARG HG2  H 1  1.802 0.01 . 2 . . . A 12 ARG HG2  . 19503 1 
       93 . 1 1 12 12 ARG HG3  H 1  1.608 0.01 . 2 . . . A 12 ARG HG3  . 19503 1 
       94 . 1 1 12 12 ARG HD2  H 1  2.876 0.01 . 2 . . . A 12 ARG HD2  . 19503 1 
       95 . 1 1 12 12 ARG HD3  H 1  2.856 0.01 . 2 . . . A 12 ARG HD3  . 19503 1 
       96 . 1 1 12 12 ARG HE   H 1  6.651 0.01 . 1 . . . A 12 ARG HE   . 19503 1 
       97 . 1 1 13 13 GLN H    H 1  9.431 0.02 . 1 . . . A 13 GLN H    . 19503 1 
       98 . 1 1 13 13 GLN HA   H 1  4.842 0.01 . 1 . . . A 13 GLN HA   . 19503 1 
       99 . 1 1 13 13 GLN HB2  H 1  2.147 0.01 . 1 . . . A 13 GLN HB2  . 19503 1 
      100 . 1 1 13 13 GLN HB3  H 1  2.116 0.01 . 1 . . . A 13 GLN HB3  . 19503 1 
      101 . 1 1 13 13 GLN HG2  H 1  2.486 0.01 . 1 . . . A 13 GLN HG2  . 19503 1 
      102 . 1 1 13 13 GLN HG3  H 1  2.421 0.01 . 1 . . . A 13 GLN HG3  . 19503 1 
      103 . 1 1 13 13 GLN HE21 H 1  7.256 0.01 . 2 . . . A 13 GLN HE21 . 19503 1 
      104 . 1 1 13 13 GLN HE22 H 1  6.550 0.01 . 2 . . . A 13 GLN HE22 . 19503 1 
      105 . 1 1 14 14 PHE H    H 1  9.110 0.02 . 1 . . . A 14 PHE H    . 19503 1 
      106 . 1 1 14 14 PHE HA   H 1  4.911 0.01 . 1 . . . A 14 PHE HA   . 19503 1 
      107 . 1 1 14 14 PHE HB2  H 1  3.446 0.01 . 2 . . . A 14 PHE HB2  . 19503 1 
      108 . 1 1 14 14 PHE HB3  H 1  2.991 0.01 . 2 . . . A 14 PHE HB3  . 19503 1 
      109 . 1 1 14 14 PHE HD1  H 1  7.583 0.01 . 3 . . . A 14 PHE HD1  . 19503 1 
      110 . 1 1 14 14 PHE HD2  H 1  7.583 0.01 . 3 . . . A 14 PHE HD2  . 19503 1 
      111 . 1 1 14 14 PHE HE1  H 1  7.274 0.01 . 3 . . . A 14 PHE HE1  . 19503 1 
      112 . 1 1 14 14 PHE HE2  H 1  7.274 0.01 . 3 . . . A 14 PHE HE2  . 19503 1 
      113 . 1 1 14 14 PHE HZ   H 1  7.191 0.01 . 1 . . . A 14 PHE HZ   . 19503 1 
      114 . 1 1 15 15 GLU H    H 1  8.138 0.02 . 1 . . . A 15 GLU H    . 19503 1 
      115 . 1 1 15 15 GLU HA   H 1  4.371 0.01 . 1 . . . A 15 GLU HA   . 19503 1 
      116 . 1 1 15 15 GLU HB2  H 1  1.881 0.01 . 1 . . . A 15 GLU HB2  . 19503 1 
      117 . 1 1 15 15 GLU HB3  H 1  1.869 0.01 . 1 . . . A 15 GLU HB3  . 19503 1 
      118 . 1 1 15 15 GLU HG2  H 1  2.297 0.01 . 1 . . . A 15 GLU HG2  . 19503 1 
      119 . 1 1 15 15 GLU HG3  H 1  2.257 0.01 . 1 . . . A 15 GLU HG3  . 19503 1 
      120 . 1 1 16 16 ARG H    H 1  8.549 0.02 . 1 . . . A 16 ARG H    . 19503 1 
      121 . 1 1 16 16 ARG HA   H 1  2.901 0.01 . 1 . . . A 16 ARG HA   . 19503 1 
      122 . 1 1 16 16 ARG HB2  H 1  1.429 0.01 . 1 . . . A 16 ARG HB2  . 19503 1 
      123 . 1 1 16 16 ARG HB3  H 1  1.408 0.01 . 1 . . . A 16 ARG HB3  . 19503 1 
      124 . 1 1 16 16 ARG HG2  H 1  1.128 0.01 . 2 . . . A 16 ARG HG2  . 19503 1 
      125 . 1 1 16 16 ARG HG3  H 1  1.128 0.01 . 2 . . . A 16 ARG HG3  . 19503 1 
      126 . 1 1 17 17 PRO HA   H 1  3.787 0.01 . 1 . . . A 17 PRO HA   . 19503 1 
      127 . 1 1 17 17 PRO HB2  H 1  1.076 0.01 . 1 . . . A 17 PRO HB2  . 19503 1 
      128 . 1 1 17 17 PRO HB3  H 1  0.988 0.01 . 1 . . . A 17 PRO HB3  . 19503 1 
      129 . 1 1 17 17 PRO HG2  H 1  0.551 0.01 . 1 . . . A 17 PRO HG2  . 19503 1 
      130 . 1 1 17 17 PRO HG3  H 1  0.012 0.01 . 1 . . . A 17 PRO HG3  . 19503 1 
      131 . 1 1 17 17 PRO HD2  H 1  2.280 0.01 . 1 . . . A 17 PRO HD2  . 19503 1 
      132 . 1 1 17 17 PRO HD3  H 1  2.351 0.01 . 1 . . . A 17 PRO HD3  . 19503 1 
      133 . 1 1 18 18 LYS H    H 1  8.296 0.02 . 1 . . . A 18 LYS H    . 19503 1 
      134 . 1 1 18 18 LYS HA   H 1  4.177 0.01 . 1 . . . A 18 LYS HA   . 19503 1 
      135 . 1 1 18 18 LYS HB2  H 1  1.749 0.01 . 2 . . . A 18 LYS HB2  . 19503 1 
      136 . 1 1 18 18 LYS HB3  H 1  1.650 0.01 . 2 . . . A 18 LYS HB3  . 19503 1 
      137 . 1 1 18 18 LYS HG2  H 1  1.412 0.01 . 2 . . . A 18 LYS HG2  . 19503 1 
      138 . 1 1 18 18 LYS HG3  H 1  1.330 0.01 . 2 . . . A 18 LYS HG3  . 19503 1 
      139 . 1 1 18 18 LYS HD2  H 1  1.618 0.01 . 2 . . . A 18 LYS HD2  . 19503 1 
      140 . 1 1 18 18 LYS HD3  H 1  1.618 0.01 . 2 . . . A 18 LYS HD3  . 19503 1 
      141 . 1 1 18 18 LYS HE2  H 1  2.942 0.01 . 2 . . . A 18 LYS HE2  . 19503 1 
      142 . 1 1 18 18 LYS HE3  H 1  2.942 0.01 . 2 . . . A 18 LYS HE3  . 19503 1 
      143 . 1 1 19 19 GLY H    H 1  8.443 0.02 . 1 . . . A 19 GLY H    . 19503 1 
      144 . 1 1 19 19 GLY HA2  H 1  3.979 0.01 . 2 . . . A 19 GLY HA2  . 19503 1 
      145 . 1 1 19 19 GLY HA3  H 1  3.822 0.01 . 2 . . . A 19 GLY HA3  . 19503 1 
      146 . 1 1 20 20 LEU H    H 1  8.552 0.02 . 1 . . . A 20 LEU H    . 19503 1 
      147 . 1 1 20 20 LEU HA   H 1  4.409 0.01 . 1 . . . A 20 LEU HA   . 19503 1 
      148 . 1 1 20 20 LEU HB2  H 1  1.670 0.01 . 2 . . . A 20 LEU HB2  . 19503 1 
      149 . 1 1 20 20 LEU HB3  H 1  1.670 0.01 . 2 . . . A 20 LEU HB3  . 19503 1 
      150 . 1 1 20 20 LEU HG   H 1  1.620 0.01 . 1 . . . A 20 LEU HG   . 19503 1 
      151 . 1 1 20 20 LEU HD11 H 1  0.951 0.01 . 2 . . . A 20 LEU HD11 . 19503 1 
      152 . 1 1 20 20 LEU HD12 H 1  0.951 0.01 . 2 . . . A 20 LEU HD12 . 19503 1 
      153 . 1 1 20 20 LEU HD13 H 1  0.951 0.01 . 2 . . . A 20 LEU HD13 . 19503 1 
      154 . 1 1 20 20 LEU HD21 H 1  0.886 0.01 . 2 . . . A 20 LEU HD21 . 19503 1 
      155 . 1 1 20 20 LEU HD22 H 1  0.886 0.01 . 2 . . . A 20 LEU HD22 . 19503 1 
      156 . 1 1 20 20 LEU HD23 H 1  0.886 0.01 . 2 . . . A 20 LEU HD23 . 19503 1 
      157 . 1 1 21 21 VAL H    H 1  8.018 0.02 . 1 . . . A 21 VAL H    . 19503 1 
      158 . 1 1 21 21 VAL HA   H 1  4.282 0.01 . 1 . . . A 21 VAL HA   . 19503 1 
      159 . 1 1 21 21 VAL HB   H 1  2.285 0.01 . 1 . . . A 21 VAL HB   . 19503 1 
      160 . 1 1 21 21 VAL HG11 H 1  0.963 0.01 . 2 . . . A 21 VAL HG11 . 19503 1 
      161 . 1 1 21 21 VAL HG12 H 1  0.963 0.01 . 2 . . . A 21 VAL HG12 . 19503 1 
      162 . 1 1 21 21 VAL HG13 H 1  0.963 0.01 . 2 . . . A 21 VAL HG13 . 19503 1 
      163 . 1 1 21 21 VAL HG21 H 1  0.963 0.01 . 2 . . . A 21 VAL HG21 . 19503 1 
      164 . 1 1 21 21 VAL HG22 H 1  0.963 0.01 . 2 . . . A 21 VAL HG22 . 19503 1 
      165 . 1 1 21 21 VAL HG23 H 1  0.963 0.01 . 2 . . . A 21 VAL HG23 . 19503 1 
      166 . 1 1 22 22 LYS H    H 1  8.371 0.02 . 1 . . . A 22 LYS H    . 19503 1 
      167 . 1 1 22 22 LYS HA   H 1  4.349 0.01 . 1 . . . A 22 LYS HA   . 19503 1 
      168 . 1 1 22 22 LYS HB2  H 1  1.830 0.01 . 2 . . . A 22 LYS HB2  . 19503 1 
      169 . 1 1 22 22 LYS HB3  H 1  1.830 0.01 . 2 . . . A 22 LYS HB3  . 19503 1 
      170 . 1 1 22 22 LYS HG2  H 1  1.523 0.01 . 2 . . . A 22 LYS HG2  . 19503 1 
      171 . 1 1 22 22 LYS HG3  H 1  1.428 0.01 . 2 . . . A 22 LYS HG3  . 19503 1 
      172 . 1 1 22 22 LYS HD2  H 1  1.681 0.01 . 2 . . . A 22 LYS HD2  . 19503 1 
      173 . 1 1 22 22 LYS HD3  H 1  1.681 0.01 . 2 . . . A 22 LYS HD3  . 19503 1 
      174 . 1 1 23 23 GLY H    H 1  8.919 0.02 . 1 . . . A 23 GLY H    . 19503 1 
      175 . 1 1 23 23 GLY HA2  H 1  4.141 0.01 . 1 . . . A 23 GLY HA2  . 19503 1 
      176 . 1 1 23 23 GLY HA3  H 1  3.631 0.01 . 1 . . . A 23 GLY HA3  . 19503 1 
      177 . 1 1 24 24 TRP H    H 1  8.079 0.02 . 1 . . . A 24 TRP H    . 19503 1 
      178 . 1 1 24 24 TRP HA   H 1  5.125 0.01 . 1 . . . A 24 TRP HA   . 19503 1 
      179 . 1 1 24 24 TRP HB2  H 1  3.384 0.01 . 1 . . . A 24 TRP HB2  . 19503 1 
      180 . 1 1 24 24 TRP HB3  H 1  3.044 0.01 . 1 . . . A 24 TRP HB3  . 19503 1 
      181 . 1 1 24 24 TRP HD1  H 1  7.204 0.01 . 1 . . . A 24 TRP HD1  . 19503 1 
      182 . 1 1 24 24 TRP HE1  H 1 10.28  0.01 . 1 . . . A 24 TRP HE1  . 19503 1 
      183 . 1 1 24 24 TRP HE3  H 1  7.431 0.01 . 1 . . . A 24 TRP HE3  . 19503 1 
      184 . 1 1 24 24 TRP HZ2  H 1  7.441 0.01 . 1 . . . A 24 TRP HZ2  . 19503 1 
      185 . 1 1 24 24 TRP HZ3  H 1  7.001 0.01 . 1 . . . A 24 TRP HZ3  . 19503 1 
      186 . 1 1 24 24 TRP HH2  H 1  6.946 0.01 . 1 . . . A 24 TRP HH2  . 19503 1 
      187 . 1 1 25 25 GLU H    H 1  9.756 0.02 . 1 . . . A 25 GLU H    . 19503 1 
      188 . 1 1 25 25 GLU HA   H 1  4.912 0.01 . 1 . . . A 25 GLU HA   . 19503 1 
      189 . 1 1 25 25 GLU HB2  H 1  2.545 0.01 . 1 . . . A 25 GLU HB2  . 19503 1 
      190 . 1 1 25 25 GLU HB3  H 1  2.127 0.01 . 1 . . . A 25 GLU HB3  . 19503 1 
      191 . 1 1 25 25 GLU HG2  H 1  2.242 0.01 . 2 . . . A 25 GLU HG2  . 19503 1 
      192 . 1 1 25 25 GLU HG3  H 1  2.242 0.01 . 2 . . . A 25 GLU HG3  . 19503 1 
      193 . 1 1 26 26 LYS H    H 1  8.893 0.02 . 1 . . . A 26 LYS H    . 19503 1 
      194 . 1 1 26 26 LYS HA   H 1  4.624 0.01 . 1 . . . A 26 LYS HA   . 19503 1 
      195 . 1 1 26 26 LYS HB2  H 1  1.663 0.01 . 1 . . . A 26 LYS HB2  . 19503 1 
      196 . 1 1 26 26 LYS HB3  H 1  1.441 0.01 . 1 . . . A 26 LYS HB3  . 19503 1 
      197 . 1 1 26 26 LYS HG2  H 1  1.022 0.01 . 1 . . . A 26 LYS HG2  . 19503 1 
      198 . 1 1 26 26 LYS HG3  H 1  0.779 0.01 . 1 . . . A 26 LYS HG3  . 19503 1 
      199 . 1 1 26 26 LYS HD2  H 1  1.205 0.01 . 2 . . . A 26 LYS HD2  . 19503 1 
      200 . 1 1 26 26 LYS HD3  H 1  1.130 0.01 . 2 . . . A 26 LYS HD3  . 19503 1 
      201 . 1 1 26 26 LYS HE2  H 1  2.082 0.01 . 1 . . . A 26 LYS HE2  . 19503 1 
      202 . 1 1 26 26 LYS HE3  H 1  2.003 0.01 . 1 . . . A 26 LYS HE3  . 19503 1 
      203 . 1 1 27 27 ARG H    H 1  9.102 0.02 . 1 . . . A 27 ARG H    . 19503 1 
      204 . 1 1 27 27 ARG HA   H 1  4.722 0.01 . 1 . . . A 27 ARG HA   . 19503 1 
      205 . 1 1 27 27 ARG HB2  H 1  1.451 0.01 . 1 . . . A 27 ARG HB2  . 19503 1 
      206 . 1 1 27 27 ARG HB3  H 1  0.388 0.01 . 1 . . . A 27 ARG HB3  . 19503 1 
      207 . 1 1 27 27 ARG HG2  H 1  1.502 0.01 . 1 . . . A 27 ARG HG2  . 19503 1 
      208 . 1 1 27 27 ARG HG3  H 1  1.383 0.01 . 1 . . . A 27 ARG HG3  . 19503 1 
      209 . 1 1 27 27 ARG HD2  H 1  2.997 0.01 . 2 . . . A 27 ARG HD2  . 19503 1 
      210 . 1 1 27 27 ARG HD3  H 1  2.737 0.01 . 2 . . . A 27 ARG HD3  . 19503 1 
      211 . 1 1 27 27 ARG HE   H 1  7.409 0.01 . 1 . . . A 27 ARG HE   . 19503 1 
      212 . 1 1 28 28 TRP H    H 1  8.426 0.02 . 1 . . . A 28 TRP H    . 19503 1 
      213 . 1 1 28 28 TRP HA   H 1  4.963 0.01 . 1 . . . A 28 TRP HA   . 19503 1 
      214 . 1 1 28 28 TRP HB2  H 1  2.856 0.01 . 1 . . . A 28 TRP HB2  . 19503 1 
      215 . 1 1 28 28 TRP HB3  H 1  2.414 0.01 . 1 . . . A 28 TRP HB3  . 19503 1 
      216 . 1 1 28 28 TRP HD1  H 1  6.947 0.01 . 1 . . . A 28 TRP HD1  . 19503 1 
      217 . 1 1 28 28 TRP HE1  H 1 10.04  0.01 . 1 . . . A 28 TRP HE1  . 19503 1 
      218 . 1 1 28 28 TRP HE3  H 1  5.643 0.01 . 1 . . . A 28 TRP HE3  . 19503 1 
      219 . 1 1 28 28 TRP HZ2  H 1  7.389 0.01 . 1 . . . A 28 TRP HZ2  . 19503 1 
      220 . 1 1 28 28 TRP HZ3  H 1  6.407 0.01 . 1 . . . A 28 TRP HZ3  . 19503 1 
      221 . 1 1 28 28 TRP HH2  H 1  7.068 0.01 . 1 . . . A 28 TRP HH2  . 19503 1 
      222 . 1 1 29 29 ASP H    H 1  8.259 0.02 . 1 . . . A 29 ASP H    . 19503 1 
      223 . 1 1 29 29 ASP HA   H 1  4.346 0.01 . 1 . . . A 29 ASP HA   . 19503 1 
      224 . 1 1 29 29 ASP HB2  H 1  2.651 0.01 . 2 . . . A 29 ASP HB2  . 19503 1 
      225 . 1 1 29 29 ASP HB3  H 1  2.553 0.01 . 2 . . . A 29 ASP HB3  . 19503 1 

   stop_

save_