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                      11536
   _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' 1 $sample_1 isotropic 11536 1 
      2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11536 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 ALA HA   H 1 4.146 0.02 . 1 . . . A  1 ALA HA   . 11536 1 
        2 . 1 1  1  1 ALA HB1  H 1 1.515 0.02 . 1 . . . A  1 ALA HB1  . 11536 1 
        3 . 1 1  1  1 ALA HB2  H 1 1.515 0.02 . 1 . . . A  1 ALA HB2  . 11536 1 
        4 . 1 1  1  1 ALA HB3  H 1 1.515 0.02 . 1 . . . A  1 ALA HB3  . 11536 1 
        5 . 1 1  2  2 CYS H    H 1 8.763 0.02 . 1 . . . A  2 CYS H    . 11536 1 
        6 . 1 1  2  2 CYS HA   H 1 4.680 0.02 . 1 . . . A  2 CYS HA   . 11536 1 
        7 . 1 1  2  2 CYS HB2  H 1 3.003 0.02 . 1 . . . A  2 CYS HB2  . 11536 1 
        8 . 1 1  2  2 CYS HB3  H 1 3.160 0.02 . 1 . . . A  2 CYS HB3  . 11536 1 
        9 . 1 1  3  3 VAL H    H 1 7.997 0.02 . 1 . . . A  3 VAL H    . 11536 1 
       10 . 1 1  3  3 VAL HA   H 1 3.934 0.02 . 1 . . . A  3 VAL HA   . 11536 1 
       11 . 1 1  3  3 VAL HB   H 1 2.098 0.02 . 1 . . . A  3 VAL HB   . 11536 1 
       12 . 1 1  3  3 VAL HG11 H 1 0.905 0.02 . 2 . . . A  3 VAL HG11 . 11536 1 
       13 . 1 1  3  3 VAL HG12 H 1 0.905 0.02 . 2 . . . A  3 VAL HG12 . 11536 1 
       14 . 1 1  3  3 VAL HG13 H 1 0.905 0.02 . 2 . . . A  3 VAL HG13 . 11536 1 
       15 . 1 1  3  3 VAL HG21 H 1 0.877 0.02 . 2 . . . A  3 VAL HG21 . 11536 1 
       16 . 1 1  3  3 VAL HG22 H 1 0.877 0.02 . 2 . . . A  3 VAL HG22 . 11536 1 
       17 . 1 1  3  3 VAL HG23 H 1 0.877 0.02 . 2 . . . A  3 VAL HG23 . 11536 1 
       18 . 1 1  4  4 GLU H    H 1 7.683 0.02 . 1 . . . A  4 GLU H    . 11536 1 
       19 . 1 1  4  4 GLU HA   H 1 4.315 0.02 . 1 . . . A  4 GLU HA   . 11536 1 
       20 . 1 1  4  4 GLU HB2  H 1 2.261 0.02 . 1 . . . A  4 GLU HB2  . 11536 1 
       21 . 1 1  4  4 GLU HB3  H 1 2.261 0.02 . 1 . . . A  4 GLU HB3  . 11536 1 
       22 . 1 1  4  4 GLU HG2  H 1 1.889 0.02 . 2 . . . A  4 GLU HG2  . 11536 1 
       23 . 1 1  4  4 GLU HG3  H 1 1.847 0.02 . 2 . . . A  4 GLU HG3  . 11536 1 
       24 . 1 1  5  5 ASN H    H 1 8.334 0.02 . 1 . . . A  5 ASN H    . 11536 1 
       25 . 1 1  5  5 ASN HA   H 1 4.594 0.02 . 1 . . . A  5 ASN HA   . 11536 1 
       26 . 1 1  5  5 ASN HB2  H 1 2.952 0.02 . 2 . . . A  5 ASN HB2  . 11536 1 
       27 . 1 1  5  5 ASN HB3  H 1 2.853 0.02 . 2 . . . A  5 ASN HB3  . 11536 1 
       28 . 1 1  5  5 ASN HD21 H 1 7.039 0.02 . 2 . . . A  5 ASN HD21 . 11536 1 
       29 . 1 1  5  5 ASN HD22 H 1 7.861 0.02 . 2 . . . A  5 ASN HD22 . 11536 1 
       30 . 1 1  6  6 CYS H    H 1 8.740 0.02 . 1 . . . A  6 CYS H    . 11536 1 
       31 . 1 1  6  6 CYS HA   H 1 4.553 0.02 . 1 . . . A  6 CYS HA   . 11536 1 
       32 . 1 1  6  6 CYS HB2  H 1 2.594 0.02 . 1 . . . A  6 CYS HB2  . 11536 1 
       33 . 1 1  6  6 CYS HB3  H 1 2.594 0.02 . 1 . . . A  6 CYS HB3  . 11536 1 
       34 . 1 1  7  7 ARG H    H 1 8.346 0.02 . 1 . . . A  7 ARG H    . 11536 1 
       35 . 1 1  7  7 ARG HA   H 1 3.797 0.02 . 1 . . . A  7 ARG HA   . 11536 1 
       36 . 1 1  7  7 ARG HB2  H 1 2.014 0.02 . 1 . . . A  7 ARG HB2  . 11536 1 
       37 . 1 1  7  7 ARG HB3  H 1 2.014 0.02 . 1 . . . A  7 ARG HB3  . 11536 1 
       38 . 1 1  7  7 ARG HG2  H 1 1.494 0.02 . 2 . . . A  7 ARG HG2  . 11536 1 
       39 . 1 1  7  7 ARG HG3  H 1 1.735 0.02 . 2 . . . A  7 ARG HG3  . 11536 1 
       40 . 1 1  7  7 ARG HD2  H 1 3.311 0.02 . 1 . . . A  7 ARG HD2  . 11536 1 
       41 . 1 1  7  7 ARG HD3  H 1 3.311 0.02 . 1 . . . A  7 ARG HD3  . 11536 1 
       42 . 1 1  8  8 LYS H    H 1 7.507 0.02 . 1 . . . A  8 LYS H    . 11536 1 
       43 . 1 1  8  8 LYS HA   H 1 4.011 0.02 . 1 . . . A  8 LYS HA   . 11536 1 
       44 . 1 1  8  8 LYS HB2  H 1 1.760 0.02 . 2 . . . A  8 LYS HB2  . 11536 1 
       45 . 1 1  8  8 LYS HB3  H 1 1.830 0.02 . 2 . . . A  8 LYS HB3  . 11536 1 
       46 . 1 1  8  8 LYS HG2  H 1 1.440 0.02 . 2 . . . A  8 LYS HG2  . 11536 1 
       47 . 1 1  8  8 LYS HG3  H 1 1.411 0.02 . 2 . . . A  8 LYS HG3  . 11536 1 
       48 . 1 1  8  8 LYS HD2  H 1 1.670 0.02 . 1 . . . A  8 LYS HD2  . 11536 1 
       49 . 1 1  8  8 LYS HD3  H 1 1.670 0.02 . 1 . . . A  8 LYS HD3  . 11536 1 
       50 . 1 1  8  8 LYS HE2  H 1 3.033 0.02 . 1 . . . A  8 LYS HE2  . 11536 1 
       51 . 1 1  8  8 LYS HE3  H 1 3.033 0.02 . 1 . . . A  8 LYS HE3  . 11536 1 
       52 . 1 1  9  9 TYR H    H 1 8.398 0.02 . 1 . . . A  9 TYR H    . 11536 1 
       53 . 1 1  9  9 TYR HA   H 1 4.103 0.02 . 1 . . . A  9 TYR HA   . 11536 1 
       54 . 1 1  9  9 TYR HB2  H 1 3.111 0.02 . 2 . . . A  9 TYR HB2  . 11536 1 
       55 . 1 1  9  9 TYR HB3  H 1 2.951 0.02 . 2 . . . A  9 TYR HB3  . 11536 1 
       56 . 1 1  9  9 TYR HD1  H 1 6.762 0.02 . 3 . . . A  9 TYR HD1  . 11536 1 
       57 . 1 1  9  9 TYR HD2  H 1 6.762 0.02 . 3 . . . A  9 TYR HD2  . 11536 1 
       58 . 1 1  9  9 TYR HE1  H 1 7.105 0.02 . 3 . . . A  9 TYR HE1  . 11536 1 
       59 . 1 1  9  9 TYR HE2  H 1 7.105 0.02 . 3 . . . A  9 TYR HE2  . 11536 1 
       60 . 1 1 10 10 CYS H    H 1 8.050 0.02 . 1 . . . A 10 CYS H    . 11536 1 
       61 . 1 1 10 10 CYS HA   H 1 4.118 0.02 . 1 . . . A 10 CYS HA   . 11536 1 
       62 . 1 1 10 10 CYS HB2  H 1 2.466 0.02 . 2 . . . A 10 CYS HB2  . 11536 1 
       63 . 1 1 10 10 CYS HB3  H 1 2.649 0.02 . 2 . . . A 10 CYS HB3  . 11536 1 
       64 . 1 1 11 11 GLN H    H 1 8.664 0.02 . 1 . . . A 11 GLN H    . 11536 1 
       65 . 1 1 11 11 GLN HA   H 1 4.378 0.02 . 1 . . . A 11 GLN HA   . 11536 1 
       66 . 1 1 11 11 GLN HB2  H 1 2.191 0.02 . 2 . . . A 11 GLN HB2  . 11536 1 
       67 . 1 1 11 11 GLN HB3  H 1 1.993 0.02 . 2 . . . A 11 GLN HB3  . 11536 1 
       68 . 1 1 11 11 GLN HG2  H 1 2.252 0.02 . 2 . . . A 11 GLN HG2  . 11536 1 
       69 . 1 1 11 11 GLN HG3  H 1 2.441 0.02 . 2 . . . A 11 GLN HG3  . 11536 1 
       70 . 1 1 11 11 GLN HE21 H 1 7.249 0.02 . 2 . . . A 11 GLN HE21 . 11536 1 
       71 . 1 1 11 11 GLN HE22 H 1 6.656 0.02 . 2 . . . A 11 GLN HE22 . 11536 1 
       72 . 1 1 12 12 ASP H    H 1 8.433 0.02 . 1 . . . A 12 ASP H    . 11536 1 
       73 . 1 1 12 12 ASP HA   H 1 4.507 0.02 . 1 . . . A 12 ASP HA   . 11536 1 
       74 . 1 1 12 12 ASP HB2  H 1 2.979 0.02 . 2 . . . A 12 ASP HB2  . 11536 1 
       75 . 1 1 12 12 ASP HB3  H 1 2.842 0.02 . 2 . . . A 12 ASP HB3  . 11536 1 
       76 . 1 1 13 13 LYS H    H 1 7.153 0.02 . 1 . . . A 13 LYS H    . 11536 1 
       77 . 1 1 13 13 LYS HA   H 1 4.446 0.02 . 1 . . . A 13 LYS HA   . 11536 1 
       78 . 1 1 13 13 LYS HB2  H 1 2.035 0.02 . 2 . . . A 13 LYS HB2  . 11536 1 
       79 . 1 1 13 13 LYS HB3  H 1 1.815 0.02 . 2 . . . A 13 LYS HB3  . 11536 1 
       80 . 1 1 13 13 LYS HG2  H 1 1.294 0.02 . 1 . . . A 13 LYS HG2  . 11536 1 
       81 . 1 1 13 13 LYS HG3  H 1 1.294 0.02 . 1 . . . A 13 LYS HG3  . 11536 1 
       82 . 1 1 13 13 LYS HD2  H 1 1.412 0.02 . 1 . . . A 13 LYS HD2  . 11536 1 
       83 . 1 1 13 13 LYS HD3  H 1 1.412 0.02 . 1 . . . A 13 LYS HD3  . 11536 1 
       84 . 1 1 13 13 LYS HE2  H 1 2.879 0.02 . 2 . . . A 13 LYS HE2  . 11536 1 
       85 . 1 1 13 13 LYS HE3  H 1 2.698 0.02 . 2 . . . A 13 LYS HE3  . 11536 1 
       86 . 1 1 14 14 GLY H    H 1 7.803 0.02 . 1 . . . A 14 GLY H    . 11536 1 
       87 . 1 1 14 14 GLY HA2  H 1 4.420 0.02 . 2 . . . A 14 GLY HA2  . 11536 1 
       88 . 1 1 14 14 GLY HA3  H 1 3.799 0.02 . 2 . . . A 14 GLY HA3  . 11536 1 
       89 . 1 1 15 15 ALA H    H 1 7.796 0.02 . 1 . . . A 15 ALA H    . 11536 1 
       90 . 1 1 15 15 ALA HA   H 1 4.121 0.02 . 1 . . . A 15 ALA HA   . 11536 1 
       91 . 1 1 15 15 ALA HB1  H 1 0.625 0.02 . 1 . . . A 15 ALA HB1  . 11536 1 
       92 . 1 1 15 15 ALA HB2  H 1 0.625 0.02 . 1 . . . A 15 ALA HB2  . 11536 1 
       93 . 1 1 15 15 ALA HB3  H 1 0.625 0.02 . 1 . . . A 15 ALA HB3  . 11536 1 
       94 . 1 1 16 16 ARG H    H 1 8.290 0.02 . 1 . . . A 16 ARG H    . 11536 1 
       95 . 1 1 16 16 ARG HA   H 1 4.289 0.02 . 1 . . . A 16 ARG HA   . 11536 1 
       96 . 1 1 16 16 ARG HB2  H 1 1.801 0.02 . 2 . . . A 16 ARG HB2  . 11536 1 
       97 . 1 1 16 16 ARG HB3  H 1 1.736 0.02 . 2 . . . A 16 ARG HB3  . 11536 1 
       98 . 1 1 16 16 ARG HG2  H 1 1.654 0.02 . 1 . . . A 16 ARG HG2  . 11536 1 
       99 . 1 1 16 16 ARG HG3  H 1 1.654 0.02 . 1 . . . A 16 ARG HG3  . 11536 1 
      100 . 1 1 16 16 ARG HD2  H 1 3.194 0.02 . 1 . . . A 16 ARG HD2  . 11536 1 
      101 . 1 1 16 16 ARG HD3  H 1 3.194 0.02 . 1 . . . A 16 ARG HD3  . 11536 1 
      102 . 1 1 17 17 ASN H    H 1 7.942 0.02 . 1 . . . A 17 ASN H    . 11536 1 
      103 . 1 1 17 17 ASN HA   H 1 4.763 0.02 . 1 . . . A 17 ASN HA   . 11536 1 
      104 . 1 1 17 17 ASN HB2  H 1 2.846 0.02 . 2 . . . A 17 ASN HB2  . 11536 1 
      105 . 1 1 17 17 ASN HB3  H 1 2.611 0.02 . 2 . . . A 17 ASN HB3  . 11536 1 
      106 . 1 1 17 17 ASN HD21 H 1 6.930 0.02 . 2 . . . A 17 ASN HD21 . 11536 1 
      107 . 1 1 17 17 ASN HD22 H 1 7.605 0.02 . 2 . . . A 17 ASN HD22 . 11536 1 
      108 . 1 1 18 18 GLY H    H 1 8.717 0.02 . 1 . . . A 18 GLY H    . 11536 1 
      109 . 1 1 18 18 GLY HA2  H 1 5.210 0.02 . 2 . . . A 18 GLY HA2  . 11536 1 
      110 . 1 1 18 18 GLY HA3  H 1 3.915 0.02 . 2 . . . A 18 GLY HA3  . 11536 1 
      111 . 1 1 19 19 LYS H    H 1 8.740 0.02 . 1 . . . A 19 LYS H    . 11536 1 
      112 . 1 1 19 19 LYS HA   H 1 4.672 0.02 . 1 . . . A 19 LYS HA   . 11536 1 
      113 . 1 1 19 19 LYS HB2  H 1 1.878 0.02 . 2 . . . A 19 LYS HB2  . 11536 1 
      114 . 1 1 19 19 LYS HB3  H 1 1.925 0.02 . 2 . . . A 19 LYS HB3  . 11536 1 
      115 . 1 1 19 19 LYS HG2  H 1 1.495 0.02 . 2 . . . A 19 LYS HG2  . 11536 1 
      116 . 1 1 19 19 LYS HG3  H 1 1.410 0.02 . 2 . . . A 19 LYS HG3  . 11536 1 
      117 . 1 1 19 19 LYS HD2  H 1 1.707 0.02 . 1 . . . A 19 LYS HD2  . 11536 1 
      118 . 1 1 19 19 LYS HD3  H 1 1.707 0.02 . 1 . . . A 19 LYS HD3  . 11536 1 
      119 . 1 1 19 19 LYS HE2  H 1 2.917 0.02 . 2 . . . A 19 LYS HE2  . 11536 1 
      120 . 1 1 19 19 LYS HE3  H 1 2.880 0.02 . 2 . . . A 19 LYS HE3  . 11536 1 
      121 . 1 1 20 20 CYS H    H 1 9.117 0.02 . 1 . . . A 20 CYS H    . 11536 1 
      122 . 1 1 20 20 CYS HA   H 1 4.920 0.02 . 1 . . . A 20 CYS HA   . 11536 1 
      123 . 1 1 20 20 CYS HB2  H 1 3.067 0.02 . 2 . . . A 20 CYS HB2  . 11536 1 
      124 . 1 1 20 20 CYS HB3  H 1 3.171 0.02 . 2 . . . A 20 CYS HB3  . 11536 1 
      125 . 1 1 21 21 ILE H    H 1 8.951 0.02 . 1 . . . A 21 ILE H    . 11536 1 
      126 . 1 1 21 21 ILE HA   H 1 4.296 0.02 . 1 . . . A 21 ILE HA   . 11536 1 
      127 . 1 1 21 21 ILE HB   H 1 1.552 0.02 . 1 . . . A 21 ILE HB   . 11536 1 
      128 . 1 1 21 21 ILE HG12 H 1 1.406 0.02 . 2 . . . A 21 ILE HG12 . 11536 1 
      129 . 1 1 21 21 ILE HG13 H 1 1.029 0.02 . 2 . . . A 21 ILE HG13 . 11536 1 
      130 . 1 1 21 21 ILE HG21 H 1 0.833 0.02 . 1 . . . A 21 ILE HG21 . 11536 1 
      131 . 1 1 21 21 ILE HG22 H 1 0.833 0.02 . 1 . . . A 21 ILE HG22 . 11536 1 
      132 . 1 1 21 21 ILE HG23 H 1 0.833 0.02 . 1 . . . A 21 ILE HG23 . 11536 1 
      133 . 1 1 21 21 ILE HD11 H 1 0.698 0.02 . 1 . . . A 21 ILE HD11 . 11536 1 
      134 . 1 1 21 21 ILE HD12 H 1 0.698 0.02 . 1 . . . A 21 ILE HD12 . 11536 1 
      135 . 1 1 21 21 ILE HD13 H 1 0.698 0.02 . 1 . . . A 21 ILE HD13 . 11536 1 
      136 . 1 1 22 22 ASN H    H 1 9.451 0.02 . 1 . . . A 22 ASN H    . 11536 1 
      137 . 1 1 22 22 ASN HA   H 1 4.336 0.02 . 1 . . . A 22 ASN HA   . 11536 1 
      138 . 1 1 22 22 ASN HB2  H 1 3.095 0.02 . 2 . . . A 22 ASN HB2  . 11536 1 
      139 . 1 1 22 22 ASN HB3  H 1 2.864 0.02 . 2 . . . A 22 ASN HB3  . 11536 1 
      140 . 1 1 23 23 SER H    H 1 8.538 0.02 . 1 . . . A 23 SER H    . 11536 1 
      141 . 1 1 23 23 SER HA   H 1 4.075 0.02 . 1 . . . A 23 SER HA   . 11536 1 
      142 . 1 1 23 23 SER HB2  H 1 3.880 0.02 . 1 . . . A 23 SER HB2  . 11536 1 
      143 . 1 1 23 23 SER HB3  H 1 3.880 0.02 . 1 . . . A 23 SER HB3  . 11536 1 
      144 . 1 1 24 24 ASN H    H 1 7.848 0.02 . 1 . . . A 24 ASN H    . 11536 1 
      145 . 1 1 24 24 ASN HA   H 1 4.944 0.02 . 1 . . . A 24 ASN HA   . 11536 1 
      146 . 1 1 24 24 ASN HB2  H 1 2.666 0.02 . 2 . . . A 24 ASN HB2  . 11536 1 
      147 . 1 1 24 24 ASN HB3  H 1 2.617 0.02 . 2 . . . A 24 ASN HB3  . 11536 1 
      148 . 1 1 24 24 ASN HD21 H 1 6.954 0.02 . 2 . . . A 24 ASN HD21 . 11536 1 
      149 . 1 1 24 24 ASN HD22 H 1 7.462 0.02 . 2 . . . A 24 ASN HD22 . 11536 1 
      150 . 1 1 25 25 CYS H    H 1 8.963 0.02 . 1 . . . A 25 CYS H    . 11536 1 
      151 . 1 1 25 25 CYS HA   H 1 5.118 0.02 . 1 . . . A 25 CYS HA   . 11536 1 
      152 . 1 1 25 25 CYS HB2  H 1 2.488 0.02 . 2 . . . A 25 CYS HB2  . 11536 1 
      153 . 1 1 25 25 CYS HB3  H 1 2.621 0.02 . 2 . . . A 25 CYS HB3  . 11536 1 
      154 . 1 1 26 26 HIS H    H 1 9.408 0.02 . 1 . . . A 26 HIS H    . 11536 1 
      155 . 1 1 26 26 HIS HA   H 1 4.733 0.02 . 1 . . . A 26 HIS HA   . 11536 1 
      156 . 1 1 26 26 HIS HB2  H 1 3.066 0.02 . 2 . . . A 26 HIS HB2  . 11536 1 
      157 . 1 1 26 26 HIS HB3  H 1 3.165 0.02 . 2 . . . A 26 HIS HB3  . 11536 1 
      158 . 1 1 27 27 CYS H    H 1 8.670 0.02 . 1 . . . A 27 CYS H    . 11536 1 
      159 . 1 1 27 27 CYS HA   H 1 5.287 0.02 . 1 . . . A 27 CYS HA   . 11536 1 
      160 . 1 1 27 27 CYS HB2  H 1 2.601 0.02 . 2 . . . A 27 CYS HB2  . 11536 1 
      161 . 1 1 27 27 CYS HB3  H 1 2.514 0.02 . 2 . . . A 27 CYS HB3  . 11536 1 
      162 . 1 1 28 28 TYR H    H 1 8.172 0.02 . 1 . . . A 28 TYR H    . 11536 1 
      163 . 1 1 28 28 TYR HA   H 1 4.798 0.02 . 1 . . . A 28 TYR HA   . 11536 1 
      164 . 1 1 28 28 TYR HB2  H 1 3.171 0.02 . 2 . . . A 28 TYR HB2  . 11536 1 
      165 . 1 1 28 28 TYR HB3  H 1 2.508 0.02 . 2 . . . A 28 TYR HB3  . 11536 1 
      166 . 1 1 28 28 TYR HD1  H 1 6.992 0.02 . 3 . . . A 28 TYR HD1  . 11536 1 
      167 . 1 1 28 28 TYR HD2  H 1 6.992 0.02 . 3 . . . A 28 TYR HD2  . 11536 1 
      168 . 1 1 28 28 TYR HE1  H 1 6.694 0.02 . 3 . . . A 28 TYR HE1  . 11536 1 
      169 . 1 1 28 28 TYR HE2  H 1 6.694 0.02 . 3 . . . A 28 TYR HE2  . 11536 1 
      170 . 1 1 29 29 TYR H    H 1 8.844 0.02 . 1 . . . A 29 TYR H    . 11536 1 
      171 . 1 1 29 29 TYR HA   H 1 4.235 0.02 . 1 . . . A 29 TYR HA   . 11536 1 
      172 . 1 1 29 29 TYR HB2  H 1 2.814 0.02 . 2 . . . A 29 TYR HB2  . 11536 1 
      173 . 1 1 29 29 TYR HB3  H 1 3.273 0.02 . 2 . . . A 29 TYR HB3  . 11536 1 
      174 . 1 1 29 29 TYR HD1  H 1 6.659 0.02 . 3 . . . A 29 TYR HD1  . 11536 1 
      175 . 1 1 29 29 TYR HD2  H 1 6.659 0.02 . 3 . . . A 29 TYR HD2  . 11536 1 
      176 . 1 1 29 29 TYR HE1  H 1 7.159 0.02 . 3 . . . A 29 TYR HE1  . 11536 1 
      177 . 1 1 29 29 TYR HE2  H 1 7.159 0.02 . 3 . . . A 29 TYR HE2  . 11536 1 

   stop_

save_