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                      18206
   _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' . . . 18206 1 
      2 '2D 1H-1H NOESY' . . . 18206 1 
      3 '2D 1H-15N HSQC' . . . 18206 1 
      4 '2D 1H-13C HSQC' . . . 18206 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 VAL HA   H  1   3.747 0.020 . 1 . . . A  1 VAL HA   . 18206 1 
        2 . 1 1  1  1 VAL HB   H  1   2.168 0.020 . 1 . . . A  1 VAL HB   . 18206 1 
        3 . 1 1  1  1 VAL HG11 H  1   1.026 0.020 . 2 . . . A  1 VAL HG11 . 18206 1 
        4 . 1 1  1  1 VAL HG12 H  1   1.026 0.020 . 2 . . . A  1 VAL HG12 . 18206 1 
        5 . 1 1  1  1 VAL HG13 H  1   1.026 0.020 . 2 . . . A  1 VAL HG13 . 18206 1 
        6 . 1 1  1  1 VAL HG21 H  1   1.026 0.020 . 2 . . . A  1 VAL HG21 . 18206 1 
        7 . 1 1  1  1 VAL HG22 H  1   1.026 0.020 . 2 . . . A  1 VAL HG22 . 18206 1 
        8 . 1 1  1  1 VAL HG23 H  1   1.026 0.020 . 2 . . . A  1 VAL HG23 . 18206 1 
        9 . 1 1  1  1 VAL CA   C 13  61.741 0.400 . 1 . . . A  1 VAL CA   . 18206 1 
       10 . 1 1  1  1 VAL CB   C 13  32.836 0.400 . 1 . . . A  1 VAL CB   . 18206 1 
       11 . 1 1  1  1 VAL CG1  C 13  20.405 0.400 . 2 . . . A  1 VAL CG1  . 18206 1 
       12 . 1 1  1  1 VAL CG2  C 13  19.721 0.400 . 2 . . . A  1 VAL CG2  . 18206 1 
       13 . 1 1  2  2 ALA CA   C 13  52.960 0.400 . 1 . . . A  2 ALA CA   . 18206 1 
       14 . 1 1  2  2 ALA CB   C 13  19.504 0.400 . 1 . . . A  2 ALA CB   . 18206 1 
       15 . 1 1  2  2 ALA H    H  1   8.954 0.020 . 1 . . . A  2 ALA H    . 18206 1 
       16 . 1 1  2  2 ALA HA   H  1   4.223 0.020 . 1 . . . A  2 ALA HA   . 18206 1 
       17 . 1 1  2  2 ALA HB1  H  1   1.447 0.020 . 1 . . . A  2 ALA HB1  . 18206 1 
       18 . 1 1  2  2 ALA HB2  H  1   1.447 0.020 . 1 . . . A  2 ALA HB2  . 18206 1 
       19 . 1 1  2  2 ALA HB3  H  1   1.447 0.020 . 1 . . . A  2 ALA HB3  . 18206 1 
       20 . 1 1  2  2 ALA N    N 15 127.641 0.400 . 1 . . . A  2 ALA N    . 18206 1 
       21 . 1 1  3  3 GLU H    H  1   8.876 0.020 . 1 . . . A  3 GLU H    . 18206 1 
       22 . 1 1  3  3 GLU HA   H  1   4.050 0.020 . 1 . . . A  3 GLU HA   . 18206 1 
       23 . 1 1  3  3 GLU HB2  H  1   2.034 0.020 . 2 . . . A  3 GLU HB2  . 18206 1 
       24 . 1 1  3  3 GLU HB3  H  1   2.034 0.020 . 2 . . . A  3 GLU HB3  . 18206 1 
       25 . 1 1  3  3 GLU HG2  H  1   2.384 0.020 . 2 . . . A  3 GLU HG2  . 18206 1 
       26 . 1 1  3  3 GLU HG3  H  1   2.197 0.020 . 2 . . . A  3 GLU HG3  . 18206 1 
       27 . 1 1  3  3 GLU CA   C 13  59.431 0.400 . 1 . . . A  3 GLU CA   . 18206 1 
       28 . 1 1  3  3 GLU CB   C 13  29.019 0.400 . 1 . . . A  3 GLU CB   . 18206 1 
       29 . 1 1  3  3 GLU CG   C 13  36.915 0.400 . 1 . . . A  3 GLU CG   . 18206 1 
       30 . 1 1  3  3 GLU N    N 15 120.577 0.400 . 1 . . . A  3 GLU N    . 18206 1 
       31 . 1 1  4  4 ARG H    H  1   8.773 0.020 . 1 . . . A  4 ARG H    . 18206 1 
       32 . 1 1  4  4 ARG HA   H  1   4.306 0.020 . 1 . . . A  4 ARG HA   . 18206 1 
       33 . 1 1  4  4 ARG HB2  H  1   1.928 0.020 . 2 . . . A  4 ARG HB2  . 18206 1 
       34 . 1 1  4  4 ARG HB3  H  1   1.873 0.020 . 2 . . . A  4 ARG HB3  . 18206 1 
       35 . 1 1  4  4 ARG HG2  H  1   1.658 0.020 . 2 . . . A  4 ARG HG2  . 18206 1 
       36 . 1 1  4  4 ARG HG3  H  1   1.631 0.020 . 2 . . . A  4 ARG HG3  . 18206 1 
       37 . 1 1  4  4 ARG HD2  H  1   3.132 0.020 . 2 . . . A  4 ARG HD2  . 18206 1 
       38 . 1 1  4  4 ARG HD3  H  1   3.132 0.020 . 2 . . . A  4 ARG HD3  . 18206 1 
       39 . 1 1  4  4 ARG HE   H  1   7.174 0.020 . 1 . . . A  4 ARG HE   . 18206 1 
       40 . 1 1  4  4 ARG CA   C 13  57.199 0.400 . 1 . . . A  4 ARG CA   . 18206 1 
       41 . 1 1  4  4 ARG CB   C 13  30.238 0.400 . 1 . . . A  4 ARG CB   . 18206 1 
       42 . 1 1  4  4 ARG CG   C 13  27.064 0.400 . 1 . . . A  4 ARG CG   . 18206 1 
       43 . 1 1  4  4 ARG CD   C 13  43.457 0.400 . 1 . . . A  4 ARG CD   . 18206 1 
       44 . 1 1  4  4 ARG N    N 15 120.207 0.400 . 1 . . . A  4 ARG N    . 18206 1 
       45 . 1 1  5  5 CYS H    H  1   8.433 0.020 . 1 . . . A  5 CYS H    . 18206 1 
       46 . 1 1  5  5 CYS HA   H  1   4.769 0.020 . 1 . . . A  5 CYS HA   . 18206 1 
       47 . 1 1  5  5 CYS HB2  H  1   3.242 0.020 . 2 . . . A  5 CYS HB2  . 18206 1 
       48 . 1 1  5  5 CYS HB3  H  1   3.154 0.020 . 2 . . . A  5 CYS HB3  . 18206 1 
       49 . 1 1  5  5 CYS CA   C 13  56.095 0.400 . 1 . . . A  5 CYS CA   . 18206 1 
       50 . 1 1  5  5 CYS CB   C 13  39.361 0.400 . 1 . . . A  5 CYS CB   . 18206 1 
       51 . 1 1  5  5 CYS N    N 15 118.725 0.400 . 1 . . . A  5 CYS N    . 18206 1 
       52 . 1 1  6  6 CYS H    H  1   8.334 0.020 . 1 . . . A  6 CYS H    . 18206 1 
       53 . 1 1  6  6 CYS HA   H  1   4.564 0.020 . 1 . . . A  6 CYS HA   . 18206 1 
       54 . 1 1  6  6 CYS HB2  H  1   3.520 0.020 . 2 . . . A  6 CYS HB2  . 18206 1 
       55 . 1 1  6  6 CYS HB3  H  1   3.134 0.020 . 2 . . . A  6 CYS HB3  . 18206 1 
       56 . 1 1  6  6 CYS CA   C 13  56.254 0.400 . 1 . . . A  6 CYS CA   . 18206 1 
       57 . 1 1  6  6 CYS CB   C 13  43.014 0.400 . 1 . . . A  6 CYS CB   . 18206 1 
       58 . 1 1  6  6 CYS N    N 15 115.197 0.400 . 1 . . . A  6 CYS N    . 18206 1 
       59 . 1 1  7  7 LYS H    H  1   7.978 0.020 . 1 . . . A  7 LYS H    . 18206 1 
       60 . 1 1  7  7 LYS HA   H  1   4.325 0.020 . 1 . . . A  7 LYS HA   . 18206 1 
       61 . 1 1  7  7 LYS HB2  H  1   1.879 0.020 . 2 . . . A  7 LYS HB2  . 18206 1 
       62 . 1 1  7  7 LYS HB3  H  1   1.781 0.020 . 2 . . . A  7 LYS HB3  . 18206 1 
       63 . 1 1  7  7 LYS HG2  H  1   1.398 0.020 . 2 . . . A  7 LYS HG2  . 18206 1 
       64 . 1 1  7  7 LYS HG3  H  1   1.398 0.020 . 2 . . . A  7 LYS HG3  . 18206 1 
       65 . 1 1  7  7 LYS HD2  H  1   1.663 0.020 . 2 . . . A  7 LYS HD2  . 18206 1 
       66 . 1 1  7  7 LYS HD3  H  1   1.663 0.020 . 2 . . . A  7 LYS HD3  . 18206 1 
       67 . 1 1  7  7 LYS HE2  H  1   2.977 0.020 . 2 . . . A  7 LYS HE2  . 18206 1 
       68 . 1 1  7  7 LYS HE3  H  1   2.977 0.020 . 2 . . . A  7 LYS HE3  . 18206 1 
       69 . 1 1  7  7 LYS CA   C 13  56.907 0.400 . 1 . . . A  7 LYS CA   . 18206 1 
       70 . 1 1  7  7 LYS CB   C 13  32.909 0.400 . 1 . . . A  7 LYS CB   . 18206 1 
       71 . 1 1  7  7 LYS CG   C 13  24.733 0.400 . 1 . . . A  7 LYS CG   . 18206 1 
       72 . 1 1  7  7 LYS CD   C 13  29.167 0.400 . 1 . . . A  7 LYS CD   . 18206 1 
       73 . 1 1  7  7 LYS CE   C 13  42.055 0.400 . 1 . . . A  7 LYS CE   . 18206 1 
       74 . 1 1  7  7 LYS N    N 15 120.670 0.400 . 1 . . . A  7 LYS N    . 18206 1 
       75 . 1 1  8  8 ASN H    H  1   8.646 0.020 . 1 . . . A  8 ASN H    . 18206 1 
       76 . 1 1  8  8 ASN HA   H  1   4.803 0.020 . 1 . . . A  8 ASN HA   . 18206 1 
       77 . 1 1  8  8 ASN HB2  H  1   2.905 0.020 . 2 . . . A  8 ASN HB2  . 18206 1 
       78 . 1 1  8  8 ASN HB3  H  1   2.725 0.020 . 2 . . . A  8 ASN HB3  . 18206 1 
       79 . 1 1  8  8 ASN HD21 H  1   7.074 0.020 . 2 . . . A  8 ASN HD21 . 18206 1 
       80 . 1 1  8  8 ASN HD22 H  1   7.721 0.020 . 2 . . . A  8 ASN HD22 . 18206 1 
       81 . 1 1  8  8 ASN CA   C 13  53.212 0.400 . 1 . . . A  8 ASN CA   . 18206 1 
       82 . 1 1  8  8 ASN CB   C 13  38.828 0.400 . 1 . . . A  8 ASN CB   . 18206 1 
       83 . 1 1  8  8 ASN N    N 15 117.984 0.400 . 1 . . . A  8 ASN N    . 18206 1 
       84 . 1 1  8  8 ASN ND2  N 15 113.462 0.400 . 1 . . . A  8 ASN ND2  . 18206 1 
       85 . 1 1  9  9 GLY H    H  1   8.335 0.020 . 1 . . . A  9 GLY H    . 18206 1 
       86 . 1 1  9  9 GLY HA2  H  1   3.817 0.020 . 2 . . . A  9 GLY HA2  . 18206 1 
       87 . 1 1  9  9 GLY HA3  H  1   4.087 0.020 . 2 . . . A  9 GLY HA3  . 18206 1 
       88 . 1 1  9  9 GLY CA   C 13  45.747 0.400 . 1 . . . A  9 GLY CA   . 18206 1 
       89 . 1 1  9  9 GLY N    N 15 108.754 0.400 . 1 . . . A  9 GLY N    . 18206 1 
       90 . 1 1 10 10 LYS H    H  1   8.623 0.020 . 1 . . . A 10 LYS H    . 18206 1 
       91 . 1 1 10 10 LYS HA   H  1   4.281 0.020 . 1 . . . A 10 LYS HA   . 18206 1 
       92 . 1 1 10 10 LYS HB2  H  1   1.825 0.020 . 2 . . . A 10 LYS HB2  . 18206 1 
       93 . 1 1 10 10 LYS HB3  H  1   1.825 0.020 . 2 . . . A 10 LYS HB3  . 18206 1 
       94 . 1 1 10 10 LYS HG2  H  1   1.480 0.020 . 2 . . . A 10 LYS HG2  . 18206 1 
       95 . 1 1 10 10 LYS HG3  H  1   1.480 0.020 . 2 . . . A 10 LYS HG3  . 18206 1 
       96 . 1 1 10 10 LYS HD2  H  1   1.694 0.020 . 2 . . . A 10 LYS HD2  . 18206 1 
       97 . 1 1 10 10 LYS HD3  H  1   1.694 0.020 . 2 . . . A 10 LYS HD3  . 18206 1 
       98 . 1 1 10 10 LYS HE2  H  1   2.989 0.020 . 2 . . . A 10 LYS HE2  . 18206 1 
       99 . 1 1 10 10 LYS HE3  H  1   2.989 0.020 . 2 . . . A 10 LYS HE3  . 18206 1 
      100 . 1 1 10 10 LYS CA   C 13  57.687 0.400 . 1 . . . A 10 LYS CA   . 18206 1 
      101 . 1 1 10 10 LYS CB   C 13  29.933 0.400 . 1 . . . A 10 LYS CB   . 18206 1 
      102 . 1 1 10 10 LYS CG   C 13  25.139 0.400 . 1 . . . A 10 LYS CG   . 18206 1 
      103 . 1 1 10 10 LYS CD   C 13  29.255 0.400 . 1 . . . A 10 LYS CD   . 18206 1 
      104 . 1 1 10 10 LYS CE   C 13  42.205 0.400 . 1 . . . A 10 LYS CE   . 18206 1 
      105 . 1 1 10 10 LYS N    N 15 121.997 0.400 . 1 . . . A 10 LYS N    . 18206 1 
      106 . 1 1 11 11 ARG H    H  1   8.339 0.020 . 1 . . . A 11 ARG H    . 18206 1 
      107 . 1 1 11 11 ARG HA   H  1   4.263 0.020 . 1 . . . A 11 ARG HA   . 18206 1 
      108 . 1 1 11 11 ARG HB2  H  1   1.926 0.020 . 2 . . . A 11 ARG HB2  . 18206 1 
      109 . 1 1 11 11 ARG HB3  H  1   1.871 0.020 . 2 . . . A 11 ARG HB3  . 18206 1 
      110 . 1 1 11 11 ARG HG2  H  1   1.717 0.020 . 2 . . . A 11 ARG HG2  . 18206 1 
      111 . 1 1 11 11 ARG HG3  H  1   1.665 0.020 . 2 . . . A 11 ARG HG3  . 18206 1 
      112 . 1 1 11 11 ARG HD2  H  1   3.233 0.020 . 2 . . . A 11 ARG HD2  . 18206 1 
      113 . 1 1 11 11 ARG HD3  H  1   3.233 0.020 . 2 . . . A 11 ARG HD3  . 18206 1 
      114 . 1 1 11 11 ARG HE   H  1   7.256 0.020 . 1 . . . A 11 ARG HE   . 18206 1 
      115 . 1 1 11 11 ARG CA   C 13  57.382 0.400 . 1 . . . A 11 ARG CA   . 18206 1 
      116 . 1 1 11 11 ARG CB   C 13  30.037 0.400 . 1 . . . A 11 ARG CB   . 18206 1 
      117 . 1 1 11 11 ARG CG   C 13  27.091 0.400 . 1 . . . A 11 ARG CG   . 18206 1 
      118 . 1 1 11 11 ARG CD   C 13  43.161 0.400 . 1 . . . A 11 ARG CD   . 18206 1 
      119 . 1 1 11 11 ARG N    N 15 119.929 0.400 . 1 . . . A 11 ARG N    . 18206 1 
      120 . 1 1 12 12 GLY H    H  1   8.099 0.020 . 1 . . . A 12 GLY H    . 18206 1 
      121 . 1 1 12 12 GLY HA2  H  1   3.920 0.020 . 2 . . . A 12 GLY HA2  . 18206 1 
      122 . 1 1 12 12 GLY HA3  H  1   4.114 0.020 . 2 . . . A 12 GLY HA3  . 18206 1 
      123 . 1 1 12 12 GLY CA   C 13  45.302 0.400 . 1 . . . A 12 GLY CA   . 18206 1 
      124 . 1 1 12 12 GLY N    N 15 107.982 0.400 . 1 . . . A 12 GLY N    . 18206 1 
      125 . 1 1 13 13 CYS H    H  1   8.172 0.020 . 1 . . . A 13 CYS H    . 18206 1 
      126 . 1 1 13 13 CYS HA   H  1   4.723 0.020 . 1 . . . A 13 CYS HA   . 18206 1 
      127 . 1 1 13 13 CYS HB2  H  1   3.342 0.020 . 2 . . . A 13 CYS HB2  . 18206 1 
      128 . 1 1 13 13 CYS HB3  H  1   3.118 0.020 . 2 . . . A 13 CYS HB3  . 18206 1 
      129 . 1 1 13 13 CYS CA   C 13  56.283 0.400 . 1 . . . A 13 CYS CA   . 18206 1 
      130 . 1 1 13 13 CYS CB   C 13  43.127 0.400 . 1 . . . A 13 CYS CB   . 18206 1 
      131 . 1 1 13 13 CYS N    N 15 118.834 0.400 . 1 . . . A 13 CYS N    . 18206 1 
      132 . 1 1 14 14 GLY H    H  1   8.499 0.020 . 1 . . . A 14 GLY H    . 18206 1 
      133 . 1 1 14 14 GLY HA2  H  1   3.964 0.020 . 2 . . . A 14 GLY HA2  . 18206 1 
      134 . 1 1 14 14 GLY HA3  H  1   4.276 0.020 . 2 . . . A 14 GLY HA3  . 18206 1 
      135 . 1 1 14 14 GLY CA   C 13  44.409 0.400 . 1 . . . A 14 GLY CA   . 18206 1 
      136 . 1 1 14 14 GLY N    N 15 111.154 0.400 . 1 . . . A 14 GLY N    . 18206 1 
      137 . 1 1 15 15 ARG H    H  1   8.601 0.020 . 1 . . . A 15 ARG H    . 18206 1 
      138 . 1 1 15 15 ARG HA   H  1   3.813 0.020 . 1 . . . A 15 ARG HA   . 18206 1 
      139 . 1 1 15 15 ARG HB2  H  1   1.923 0.020 . 2 . . . A 15 ARG HB2  . 18206 1 
      140 . 1 1 15 15 ARG HB3  H  1   1.923 0.020 . 2 . . . A 15 ARG HB3  . 18206 1 
      141 . 1 1 15 15 ARG HG2  H  1   1.722 0.020 . 2 . . . A 15 ARG HG2  . 18206 1 
      142 . 1 1 15 15 ARG HG3  H  1   1.616 0.020 . 2 . . . A 15 ARG HG3  . 18206 1 
      143 . 1 1 15 15 ARG HD2  H  1   3.230 0.020 . 2 . . . A 15 ARG HD2  . 18206 1 
      144 . 1 1 15 15 ARG HD3  H  1   3.230 0.020 . 2 . . . A 15 ARG HD3  . 18206 1 
      145 . 1 1 15 15 ARG HE   H  1   7.582 0.020 . 1 . . . A 15 ARG HE   . 18206 1 
      146 . 1 1 15 15 ARG CA   C 13  60.119 0.400 . 1 . . . A 15 ARG CA   . 18206 1 
      147 . 1 1 15 15 ARG CB   C 13  30.358 0.400 . 1 . . . A 15 ARG CB   . 18206 1 
      148 . 1 1 15 15 ARG CG   C 13  26.945 0.400 . 1 . . . A 15 ARG CG   . 18206 1 
      149 . 1 1 15 15 ARG CD   C 13  43.338 0.400 . 1 . . . A 15 ARG CD   . 18206 1 
      150 . 1 1 15 15 ARG N    N 15 119.836 0.400 . 1 . . . A 15 ARG N    . 18206 1 
      151 . 1 1 16 16 TRP H    H  1   8.787 0.020 . 1 . . . A 16 TRP H    . 18206 1 
      152 . 1 1 16 16 TRP HA   H  1   4.410 0.020 . 1 . . . A 16 TRP HA   . 18206 1 
      153 . 1 1 16 16 TRP HB2  H  1   3.387 0.020 . 2 . . . A 16 TRP HB2  . 18206 1 
      154 . 1 1 16 16 TRP HB3  H  1   3.387 0.020 . 2 . . . A 16 TRP HB3  . 18206 1 
      155 . 1 1 16 16 TRP HD1  H  1   7.256 0.020 . 1 . . . A 16 TRP HD1  . 18206 1 
      156 . 1 1 16 16 TRP HE1  H  1  10.086 0.020 . 1 . . . A 16 TRP HE1  . 18206 1 
      157 . 1 1 16 16 TRP HE3  H  1   7.475 0.020 . 1 . . . A 16 TRP HE3  . 18206 1 
      158 . 1 1 16 16 TRP HZ2  H  1   7.097 0.020 . 1 . . . A 16 TRP HZ2  . 18206 1 
      159 . 1 1 16 16 TRP HZ3  H  1   7.057 0.020 . 1 . . . A 16 TRP HZ3  . 18206 1 
      160 . 1 1 16 16 TRP HH2  H  1   7.065 0.020 . 1 . . . A 16 TRP HH2  . 18206 1 
      161 . 1 1 16 16 TRP CA   C 13  62.943 0.400 . 1 . . . A 16 TRP CA   . 18206 1 
      162 . 1 1 16 16 TRP CB   C 13  28.730 0.400 . 1 . . . A 16 TRP CB   . 18206 1 
      163 . 1 1 16 16 TRP CD1  C 13 127.183 0.400 . 1 . . . A 16 TRP CD1  . 18206 1 
      164 . 1 1 16 16 TRP CE3  C 13 120.929 0.400 . 1 . . . A 16 TRP CE3  . 18206 1 
      165 . 1 1 16 16 TRP CZ2  C 13 113.352 0.400 . 1 . . . A 16 TRP CZ2  . 18206 1 
      166 . 1 1 16 16 TRP CZ3  C 13 122.015 0.400 . 1 . . . A 16 TRP CZ3  . 18206 1 
      167 . 1 1 16 16 TRP CH2  C 13 121.926 0.400 . 1 . . . A 16 TRP CH2  . 18206 1 
      168 . 1 1 16 16 TRP N    N 15 118.904 0.400 . 1 . . . A 16 TRP N    . 18206 1 
      169 . 1 1 16 16 TRP NE1  N 15 130.543 0.400 . 1 . . . A 16 TRP NE1  . 18206 1 
      170 . 1 1 17 17 CYS H    H  1   9.016 0.020 . 1 . . . A 17 CYS H    . 18206 1 
      171 . 1 1 17 17 CYS HA   H  1   4.433 0.020 . 1 . . . A 17 CYS HA   . 18206 1 
      172 . 1 1 17 17 CYS HB2  H  1   3.318 0.020 . 2 . . . A 17 CYS HB2  . 18206 1 
      173 . 1 1 17 17 CYS HB3  H  1   3.127 0.020 . 2 . . . A 17 CYS HB3  . 18206 1 
      174 . 1 1 17 17 CYS CA   C 13  59.092 0.400 . 1 . . . A 17 CYS CA   . 18206 1 
      175 . 1 1 17 17 CYS CB   C 13  38.551 0.400 . 1 . . . A 17 CYS CB   . 18206 1 
      176 . 1 1 17 17 CYS N    N 15 118.726 0.400 . 1 . . . A 17 CYS N    . 18206 1 
      177 . 1 1 18 18 ARG H    H  1   8.824 0.020 . 1 . . . A 18 ARG H    . 18206 1 
      178 . 1 1 18 18 ARG HA   H  1   3.947 0.020 . 1 . . . A 18 ARG HA   . 18206 1 
      179 . 1 1 18 18 ARG HB2  H  1   1.911 0.020 . 2 . . . A 18 ARG HB2  . 18206 1 
      180 . 1 1 18 18 ARG HB3  H  1   1.810 0.020 . 2 . . . A 18 ARG HB3  . 18206 1 
      181 . 1 1 18 18 ARG HG2  H  1   1.512 0.020 . 2 . . . A 18 ARG HG2  . 18206 1 
      182 . 1 1 18 18 ARG HG3  H  1   1.512 0.020 . 2 . . . A 18 ARG HG3  . 18206 1 
      183 . 1 1 18 18 ARG HD2  H  1   3.240 0.020 . 2 . . . A 18 ARG HD2  . 18206 1 
      184 . 1 1 18 18 ARG HD3  H  1   3.240 0.020 . 2 . . . A 18 ARG HD3  . 18206 1 
      185 . 1 1 18 18 ARG HE   H  1   7.280 0.020 . 1 . . . A 18 ARG HE   . 18206 1 
      186 . 1 1 18 18 ARG CA   C 13  59.992 0.400 . 1 . . . A 18 ARG CA   . 18206 1 
      187 . 1 1 18 18 ARG CB   C 13  29.956 0.400 . 1 . . . A 18 ARG CB   . 18206 1 
      188 . 1 1 18 18 ARG CG   C 13  28.327 0.400 . 1 . . . A 18 ARG CG   . 18206 1 
      189 . 1 1 18 18 ARG CD   C 13  43.382 0.400 . 1 . . . A 18 ARG CD   . 18206 1 
      190 . 1 1 18 18 ARG N    N 15 121.997 0.400 . 1 . . . A 18 ARG N    . 18206 1 
      191 . 1 1 19 19 ASP H    H  1   7.677 0.020 . 1 . . . A 19 ASP H    . 18206 1 
      192 . 1 1 19 19 ASP HA   H  1   4.441 0.020 . 1 . . . A 19 ASP HA   . 18206 1 
      193 . 1 1 19 19 ASP HB2  H  1   2.344 0.020 . 2 . . . A 19 ASP HB2  . 18206 1 
      194 . 1 1 19 19 ASP HB3  H  1   2.072 0.020 . 2 . . . A 19 ASP HB3  . 18206 1 
      195 . 1 1 19 19 ASP CA   C 13  55.307 0.400 . 1 . . . A 19 ASP CA   . 18206 1 
      196 . 1 1 19 19 ASP CB   C 13  40.997 0.400 . 1 . . . A 19 ASP CB   . 18206 1 
      197 . 1 1 19 19 ASP N    N 15 116.281 0.400 . 1 . . . A 19 ASP N    . 18206 1 
      198 . 1 1 20 20 HIS H    H  1   7.523 0.020 . 1 . . . A 20 HIS H    . 18206 1 
      199 . 1 1 20 20 HIS HA   H  1   4.491 0.020 . 1 . . . A 20 HIS HA   . 18206 1 
      200 . 1 1 20 20 HIS HB2  H  1   2.773 0.020 . 2 . . . A 20 HIS HB2  . 18206 1 
      201 . 1 1 20 20 HIS HB3  H  1   1.305 0.020 . 2 . . . A 20 HIS HB3  . 18206 1 
      202 . 1 1 20 20 HIS HD2  H  1   6.459 0.020 . 1 . . . A 20 HIS HD2  . 18206 1 
      203 . 1 1 20 20 HIS HE1  H  1   8.259 0.020 . 1 . . . A 20 HIS HE1  . 18206 1 
      204 . 1 1 20 20 HIS CA   C 13  56.841 0.400 . 1 . . . A 20 HIS CA   . 18206 1 
      205 . 1 1 20 20 HIS CB   C 13  29.262 0.400 . 1 . . . A 20 HIS CB   . 18206 1 
      206 . 1 1 20 20 HIS CD2  C 13 119.865 0.400 . 1 . . . A 20 HIS CD2  . 18206 1 
      207 . 1 1 20 20 HIS CE1  C 13 135.604 0.400 . 1 . . . A 20 HIS CE1  . 18206 1 
      208 . 1 1 20 20 HIS N    N 15 113.786 0.400 . 1 . . . A 20 HIS N    . 18206 1 
      209 . 1 1 21 21 SER H    H  1   8.084 0.020 . 1 . . . A 21 SER H    . 18206 1 
      210 . 1 1 21 21 SER HA   H  1   4.868 0.020 . 1 . . . A 21 SER HA   . 18206 1 
      211 . 1 1 21 21 SER HB2  H  1   4.021 0.020 . 2 . . . A 21 SER HB2  . 18206 1 
      212 . 1 1 21 21 SER HB3  H  1   3.937 0.020 . 2 . . . A 21 SER HB3  . 18206 1 
      213 . 1 1 21 21 SER CA   C 13  57.831 0.400 . 1 . . . A 21 SER CA   . 18206 1 
      214 . 1 1 21 21 SER CB   C 13  66.406 0.400 . 1 . . . A 21 SER CB   . 18206 1 
      215 . 1 1 21 21 SER N    N 15 115.298 0.400 . 1 . . . A 21 SER N    . 18206 1 
      216 . 1 1 22 22 ARG H    H  1   9.189 0.020 . 1 . . . A 22 ARG H    . 18206 1 
      217 . 1 1 22 22 ARG HA   H  1   4.412 0.020 . 1 . . . A 22 ARG HA   . 18206 1 
      218 . 1 1 22 22 ARG HB2  H  1   1.996 0.020 . 2 . . . A 22 ARG HB2  . 18206 1 
      219 . 1 1 22 22 ARG HB3  H  1   1.798 0.020 . 2 . . . A 22 ARG HB3  . 18206 1 
      220 . 1 1 22 22 ARG HG2  H  1   1.684 0.020 . 2 . . . A 22 ARG HG2  . 18206 1 
      221 . 1 1 22 22 ARG HG3  H  1   1.684 0.020 . 2 . . . A 22 ARG HG3  . 18206 1 
      222 . 1 1 22 22 ARG HD2  H  1   3.204 0.020 . 2 . . . A 22 ARG HD2  . 18206 1 
      223 . 1 1 22 22 ARG HD3  H  1   3.204 0.020 . 2 . . . A 22 ARG HD3  . 18206 1 
      224 . 1 1 22 22 ARG HE   H  1   7.253 0.020 . 1 . . . A 22 ARG HE   . 18206 1 
      225 . 1 1 22 22 ARG CA   C 13  57.038 0.400 . 1 . . . A 22 ARG CA   . 18206 1 
      226 . 1 1 22 22 ARG CB   C 13  29.778 0.400 . 1 . . . A 22 ARG CB   . 18206 1 
      227 . 1 1 22 22 ARG CG   C 13  27.082 0.400 . 1 . . . A 22 ARG CG   . 18206 1 
      228 . 1 1 22 22 ARG CD   C 13  43.153 0.400 . 1 . . . A 22 ARG CD   . 18206 1 
      229 . 1 1 22 22 ARG N    N 15 125.670 0.400 . 1 . . . A 22 ARG N    . 18206 1 
      230 . 1 1 23 23 CYS H    H  1   8.338 0.020 . 1 . . . A 23 CYS H    . 18206 1 
      231 . 1 1 23 23 CYS HA   H  1   4.497 0.020 . 1 . . . A 23 CYS HA   . 18206 1 
      232 . 1 1 23 23 CYS HB2  H  1   3.451 0.020 . 2 . . . A 23 CYS HB2  . 18206 1 
      233 . 1 1 23 23 CYS HB3  H  1   3.253 0.020 . 2 . . . A 23 CYS HB3  . 18206 1 
      234 . 1 1 23 23 CYS CA   C 13  56.829 0.400 . 1 . . . A 23 CYS CA   . 18206 1 
      235 . 1 1 23 23 CYS CB   C 13  44.527 0.400 . 1 . . . A 23 CYS CB   . 18206 1 
      236 . 1 1 23 23 CYS N    N 15 116.441 0.400 . 1 . . . A 23 CYS N    . 18206 1 
      237 . 1 1 24 24 CYS H    H  1   7.803 0.020 . 1 . . . A 24 CYS H    . 18206 1 
      238 . 1 1 24 24 CYS HA   H  1   4.680 0.020 . 1 . . . A 24 CYS HA   . 18206 1 
      239 . 1 1 24 24 CYS HB2  H  1   3.183 0.020 . 2 . . . A 24 CYS HB2  . 18206 1 
      240 . 1 1 24 24 CYS HB3  H  1   2.919 0.020 . 2 . . . A 24 CYS HB3  . 18206 1 
      241 . 1 1 24 24 CYS CA   C 13  55.303 0.400 . 1 . . . A 24 CYS CA   . 18206 1 
      242 . 1 1 24 24 CYS CB   C 13  41.478 0.400 . 1 . . . A 24 CYS CB   . 18206 1 
      243 . 1 1 24 24 CYS N    N 15 118.941 0.400 . 1 . . . A 24 CYS N    . 18206 1 

   stop_

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