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                      15983
   _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-15N HSQC' . . . 15983 1 
      2 '2D 1H-13C HSQC' . . . 15983 1 
      3 '2D 1H-1H TOCSY' . . . 15983 1 
      4 '2D 1H-1H TOCSY' . . . 15983 1 
      6 '2D 1H-1H COSY'  . . . 15983 1 
      7 '2D 1H-1H NOESY' . . . 15983 1 
      8 '2D 1H-1H NOESY' . . . 15983 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $X-PLOR_NIH . . 15983 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 PFX HA   H  1   4.2  0.03 . 1 . . . .  0 PFX HA   . 15983 1 
        2 . 1 1  1  1 PFX HB2  H  1   3.19 0.03 . 1 . . . .  0 PFX HB2  . 15983 1 
        3 . 1 1  1  1 PFX HB3  H  1   3.19 0.03 . 1 . . . .  0 PFX HB3  . 15983 1 
        4 . 1 1  1  1 PFX HD1  H  1   7.73 0.03 . 1 . . . .  0 PFX HD1  . 15983 1 
        5 . 1 1  1  1 PFX HD2  H  1   7.73 0.03 . 1 . . . .  0 PFX HD2  . 15983 1 
        6 . 1 1  1  1 PFX HE1  H  1   7.36 0.03 . 1 . . . .  0 PFX HE1  . 15983 1 
        7 . 1 1  1  1 PFX HE2  H  1   7.36 0.03 . 1 . . . .  0 PFX HE2  . 15983 1 
        8 . 1 1  1  1 PFX CA   C 13  58.69 0.3  . 1 . . . .  0 PFX CA   . 15983 1 
        9 . 1 1  2  2 ARG HB2  H  1   1.87 0.03 . 2 . . . .  1 ARG HB2  . 15983 1 
       10 . 1 1  2  2 ARG HB3  H  1   1.75 0.03 . 2 . . . .  1 ARG HB3  . 15983 1 
       11 . 1 1  2  2 ARG HD2  H  1   3.17 0.03 . 1 . . . .  1 ARG HD2  . 15983 1 
       12 . 1 1  2  2 ARG HD3  H  1   3.17 0.03 . 1 . . . .  1 ARG HD3  . 15983 1 
       13 . 1 1  2  2 ARG HE   H  1   7.29 0.03 . 1 . . . .  1 ARG HE   . 15983 1 
       14 . 1 1  2  2 ARG HG2  H  1   1.62 0.03 . 1 . . . .  1 ARG HG2  . 15983 1 
       15 . 1 1  2  2 ARG HG3  H  1   1.62 0.03 . 1 . . . .  1 ARG HG3  . 15983 1 
       16 . 1 1  3  3 SER H    H  1   8.44 0.03 . 1 . . . .  2 SER H    . 15983 1 
       17 . 1 1  3  3 SER HA   H  1   4.37 0.03 . 1 . . . .  2 SER HA   . 15983 1 
       18 . 1 1  3  3 SER HB2  H  1   3.82 0.03 . 1 . . . .  2 SER HB2  . 15983 1 
       19 . 1 1  3  3 SER HB3  H  1   3.82 0.03 . 1 . . . .  2 SER HB3  . 15983 1 
       20 . 1 1  3  3 SER CA   C 13  58.74 0.3  . 1 . . . .  2 SER CA   . 15983 1 
       21 . 1 1  3  3 SER N    N 15 117.03 0.3  . 1 . . . .  2 SER N    . 15983 1 
       22 . 1 1  4  4 CYS H    H  1   8.79 0.03 . 1 . . . .  3 CYS H    . 15983 1 
       23 . 1 1  4  4 CYS HA   H  1   4.82 0.03 . 1 . . . .  3 CYS HA   . 15983 1 
       24 . 1 1  4  4 CYS HB2  H  1   3.0  0.03 . 1 . . . .  3 CYS HB2  . 15983 1 
       25 . 1 1  4  4 CYS HB3  H  1   3.0  0.03 . 1 . . . .  3 CYS HB3  . 15983 1 
       26 . 1 1  4  4 CYS CA   C 13  53.66 0.3  . 1 . . . .  3 CYS CA   . 15983 1 
       27 . 1 1  4  4 CYS N    N 15 124.53 0.3  . 1 . . . .  3 CYS N    . 15983 1 
       28 . 1 1  5  5 ILE H    H  1   7.76 0.03 . 1 . . . .  4 ILE H    . 15983 1 
       29 . 1 1  5  5 ILE HA   H  1   4.65 0.03 . 1 . . . .  4 ILE HA   . 15983 1 
       30 . 1 1  5  5 ILE HB   H  1   1.94 0.03 . 1 . . . .  4 ILE HB   . 15983 1 
       31 . 1 1  5  5 ILE HD11 H  1   0.81 0.03 . 1 . . . .  4 ILE HD1  . 15983 1 
       32 . 1 1  5  5 ILE HD12 H  1   0.81 0.03 . 1 . . . .  4 ILE HD1  . 15983 1 
       33 . 1 1  5  5 ILE HD13 H  1   0.81 0.03 . 1 . . . .  4 ILE HD1  . 15983 1 
       34 . 1 1  5  5 ILE HG12 H  1   1.17 0.03 . 2 . . . .  4 ILE HG12 . 15983 1 
       35 . 1 1  5  5 ILE HG13 H  1   0.98 0.03 . 2 . . . .  4 ILE HG13 . 15983 1 
       36 . 1 1  5  5 ILE HG21 H  1   0.84 0.03 . 1 . . . .  4 ILE HG2  . 15983 1 
       37 . 1 1  5  5 ILE HG22 H  1   0.84 0.03 . 1 . . . .  4 ILE HG2  . 15983 1 
       38 . 1 1  5  5 ILE HG23 H  1   0.84 0.03 . 1 . . . .  4 ILE HG2  . 15983 1 
       39 . 1 1  5  5 ILE CA   C 13  60.18 0.3  . 1 . . . .  4 ILE CA   . 15983 1 
       40 . 1 1  5  5 ILE N    N 15 120.38 0.3  . 1 . . . .  4 ILE N    . 15983 1 
       41 . 1 1  6  6 ASP H    H  1   8.61 0.03 . 1 . . . .  5 ASP H    . 15983 1 
       42 . 1 1  6  6 ASP HA   H  1   5.33 0.03 . 1 . . . .  5 ASP HA   . 15983 1 
       43 . 1 1  6  6 ASP HB2  H  1   3.24 0.03 . 2 . . . .  5 ASP HB2  . 15983 1 
       44 . 1 1  6  6 ASP HB3  H  1   2.69 0.03 . 2 . . . .  5 ASP HB3  . 15983 1 
       45 . 1 1  6  6 ASP CA   C 13  54.73 0.3  . 1 . . . .  5 ASP CA   . 15983 1 
       46 . 1 1  6  6 ASP N    N 15 115.73 0.3  . 1 . . . .  5 ASP N    . 15983 1 
       47 . 1 1  7  7 THR H    H  1   9.5  0.03 . 1 . . . .  6 THR H    . 15983 1 
       48 . 1 1  7  7 THR HA   H  1   4.48 0.03 . 1 . . . .  6 THR HA   . 15983 1 
       49 . 1 1  7  7 THR HB   H  1   4.57 0.03 . 1 . . . .  6 THR HB   . 15983 1 
       50 . 1 1  7  7 THR HG21 H  1   1.25 0.03 . 1 . . . .  6 THR HG2  . 15983 1 
       51 . 1 1  7  7 THR HG22 H  1   1.25 0.03 . 1 . . . .  6 THR HG2  . 15983 1 
       52 . 1 1  7  7 THR HG23 H  1   1.25 0.03 . 1 . . . .  6 THR HG2  . 15983 1 
       53 . 1 1  7  7 THR CA   C 13  62.4  0.3  . 1 . . . .  6 THR CA   . 15983 1 
       54 . 1 1  7  7 THR N    N 15 112.78 0.3  . 1 . . . .  6 THR N    . 15983 1 
       55 . 1 1  8  8 ILE H    H  1   7.24 0.03 . 1 . . . .  7 ILE H    . 15983 1 
       56 . 1 1  8  8 ILE HA   H  1   4.77 0.03 . 1 . . . .  7 ILE HA   . 15983 1 
       57 . 1 1  8  8 ILE HB   H  1   1.84 0.03 . 1 . . . .  7 ILE HB   . 15983 1 
       58 . 1 1  8  8 ILE HD11 H  1   0.47 0.03 . 1 . . . .  7 ILE HD1  . 15983 1 
       59 . 1 1  8  8 ILE HD12 H  1   0.47 0.03 . 1 . . . .  7 ILE HD1  . 15983 1 
       60 . 1 1  8  8 ILE HD13 H  1   0.47 0.03 . 1 . . . .  7 ILE HD1  . 15983 1 
       61 . 1 1  8  8 ILE HG12 H  1   1.33 0.03 . 2 . . . .  7 ILE HG12 . 15983 1 
       62 . 1 1  8  8 ILE HG13 H  1   0.80 0.03 . 2 . . . .  7 ILE HG13 . 15983 1 
       63 . 1 1  8  8 ILE HG21 H  1   0.40 0.03 . 1 . . . .  7 ILE HG2  . 15983 1 
       64 . 1 1  8  8 ILE HG22 H  1   0.40 0.03 . 1 . . . .  7 ILE HG2  . 15983 1 
       65 . 1 1  8  8 ILE HG23 H  1   0.40 0.03 . 1 . . . .  7 ILE HG2  . 15983 1 
       66 . 1 1  8  8 ILE CA   C 13  60.19 0.3  . 1 . . . .  7 ILE CA   . 15983 1 
       67 . 1 1  8  8 ILE N    N 15 120.62 0.3  . 1 . . . .  7 ILE N    . 15983 1 
       68 . 1 1  9  9 PRO HA   H  1   4.27 0.03 . 1 . . . .  8 PRO HA   . 15983 1 
       69 . 1 1  9  9 PRO HB2  H  1   2.43 0.03 . 2 . . . .  8 PRO HB2  . 15983 1 
       70 . 1 1  9  9 PRO HB3  H  1   1.75 0.03 . 2 . . . .  8 PRO HB3  . 15983 1 
       71 . 1 1  9  9 PRO HD2  H  1   3.81 0.03 . 2 . . . .  8 PRO HD2  . 15983 1 
       72 . 1 1  9  9 PRO HD3  H  1   3.38 0.03 . 2 . . . .  8 PRO HD3  . 15983 1 
       73 . 1 1  9  9 PRO HG2  H  1   2.07 0.03 . 2 . . . .  8 PRO HG2  . 15983 1 
       74 . 1 1  9  9 PRO HG3  H  1   1.96 0.03 . 2 . . . .  8 PRO HG3  . 15983 1 
       75 . 1 1  9  9 PRO CA   C 13  64.02 0.3  . 1 . . . .  8 PRO CA   . 15983 1 
       76 . 1 1 10 10 LYS H    H  1   8.34 0.03 . 1 . . . .  9 LYS H    . 15983 1 
       77 . 1 1 10 10 LYS HA   H  1   3.87 0.03 . 1 . . . .  9 LYS HA   . 15983 1 
       78 . 1 1 10 10 LYS HB2  H  1   1.78 0.03 . 2 . . . .  9 LYS HB2  . 15983 1 
       79 . 1 1 10 10 LYS HB3  H  1   1.86 0.03 . 2 . . . .  9 LYS HB3  . 15983 1 
       80 . 1 1 10 10 LYS HD2  H  1   1.68 0.03 . 1 . . . .  9 LYS HD2  . 15983 1 
       81 . 1 1 10 10 LYS HD3  H  1   1.68 0.03 . 1 . . . .  9 LYS HD3  . 15983 1 
       82 . 1 1 10 10 LYS HE2  H  1   3.25 0.03 . 1 . . . .  9 LYS HE2  . 15983 1 
       83 . 1 1 10 10 LYS HE3  H  1   3.25 0.03 . 1 . . . .  9 LYS HE3  . 15983 1 
       84 . 1 1 10 10 LYS HG2  H  1   1.49 0.03 . 1 . . . .  9 LYS HG2  . 15983 1 
       85 . 1 1 10 10 LYS HG3  H  1   1.49 0.03 . 1 . . . .  9 LYS HG3  . 15983 1 
       86 . 1 1 10 10 LYS HZ1  H  1   7.34 0.03 . 1 . . . .  9 LYS HZ   . 15983 1 
       87 . 1 1 10 10 LYS HZ2  H  1   7.34 0.03 . 1 . . . .  9 LYS HZ   . 15983 1 
       88 . 1 1 10 10 LYS HZ3  H  1   7.34 0.03 . 1 . . . .  9 LYS HZ   . 15983 1 
       89 . 1 1 10 10 LYS C    C 13  60.26 0.3  . 1 . . . .  9 LYS C    . 15983 1 
       90 . 1 1 10 10 LYS N    N 15 124.13 0.3  . 1 . . . .  9 LYS N    . 15983 1 
       91 . 1 1 11 11 SER H    H  1   8.44 0.03 . 1 . . . . 10 SER H    . 15983 1 
       92 . 1 1 11 11 SER HA   H  1   4.1  0.03 . 1 . . . . 10 SER HA   . 15983 1 
       93 . 1 1 11 11 SER HB2  H  1   3.91 0.03 . 1 . . . . 10 SER HB2  . 15983 1 
       94 . 1 1 11 11 SER HB3  H  1   3.91 0.03 . 1 . . . . 10 SER HB3  . 15983 1 
       95 . 1 1 11 11 SER CA   C 13  60.77 0.3  . 1 . . . . 10 SER CA   . 15983 1 
       96 . 1 1 11 11 SER N    N 15 114.16 0.3  . 1 . . . . 10 SER N    . 15983 1 
       97 . 1 1 12 12 ARG H    H  1   8.13 0.03 . 1 . . . . 11 ARG H    . 15983 1 
       98 . 1 1 12 12 ARG HA   H  1   4.43 0.03 . 1 . . . . 11 ARG HA   . 15983 1 
       99 . 1 1 12 12 ARG HB2  H  1   2.28 0.03 . 2 . . . . 11 ARG HB2  . 15983 1 
      100 . 1 1 12 12 ARG HB3  H  1   1.93 0.03 . 2 . . . . 11 ARG HB3  . 15983 1 
      101 . 1 1 12 12 ARG HD2  H  1   3.27 0.03 . 2 . . . . 11 ARG HD2  . 15983 1 
      102 . 1 1 12 12 ARG HD3  H  1   3.13 0.03 . 2 . . . . 11 ARG HD3  . 15983 1 
      103 . 1 1 12 12 ARG HE   H  1   7.45 0.03 . 1 . . . . 11 ARG HE   . 15983 1 
      104 . 1 1 12 12 ARG HG2  H  1   1.75 0.03 . 1 . . . . 11 ARG HG2  . 15983 1 
      105 . 1 1 12 12 ARG HG3  H  1   1.75 0.03 . 1 . . . . 11 ARG HG3  . 15983 1 
      106 . 1 1 12 12 ARG HH11 H  1   7.24 0.03 . 1 . . . . 11 ARG HH11 . 15983 1 
      107 . 1 1 12 12 ARG HH12 H  1   7.24 0.03 . 1 . . . . 11 ARG HH12 . 15983 1 
      108 . 1 1 12 12 ARG CA   C 13  56.82 0.3  . 1 . . . . 11 ARG CA   . 15983 1 
      109 . 1 1 12 12 ARG N    N 15 118.92 0.3  . 1 . . . . 11 ARG N    . 15983 1 
      110 . 1 1 13 13 CYS H    H  1   7.98 0.03 . 1 . . . . 12 CYS H    . 15983 1 
      111 . 1 1 13 13 CYS HA   H  1   5.03 0.03 . 1 . . . . 12 CYS HA   . 15983 1 
      112 . 1 1 13 13 CYS HB2  H  1   3.27 0.03 . 2 . . . . 12 CYS HB2  . 15983 1 
      113 . 1 1 13 13 CYS HB3  H  1   2.91 0.03 . 2 . . . . 12 CYS HB3  . 15983 1 
      114 . 1 1 13 13 CYS CA   C 13  56.25 0.3  . 1 . . . . 12 CYS CA   . 15983 1 
      115 . 1 1 13 13 CYS N    N 15 122.66 0.3  . 1 . . . . 12 CYS N    . 15983 1 
      116 . 1 1 14 14 THR H    H  1   7.26 0.03 . 1 . . . . 13 THR H    . 15983 1 
      117 . 1 1 14 14 THR HA   H  1   4.38 0.03 . 1 . . . . 13 THR HA   . 15983 1 
      118 . 1 1 14 14 THR HB   H  1   4.75 0.03 . 1 . . . . 13 THR HB   . 15983 1 
      119 . 1 1 14 14 THR HG1  H  1   5.78 0.03 . 1 . . . . 13 THR HG1  . 15983 1 
      120 . 1 1 14 14 THR HG21 H  1   1.31 0.03 . 1 . . . . 13 THR HG2  . 15983 1 
      121 . 1 1 14 14 THR HG22 H  1   1.31 0.03 . 1 . . . . 13 THR HG2  . 15983 1 
      122 . 1 1 14 14 THR HG23 H  1   1.31 0.03 . 1 . . . . 13 THR HG2  . 15983 1 
      123 . 1 1 14 14 THR CA   C 13  60.24 0.3  . 1 . . . . 13 THR CA   . 15983 1 
      124 . 1 1 14 14 THR N    N 15 110.44 0.3  . 1 . . . . 13 THR N    . 15983 1 
      125 . 1 1 15 15 ALA H    H  1   8.86 0.03 . 1 . . . . 14 ALA H    . 15983 1 
      126 . 1 1 15 15 ALA HA   H  1   3.99 0.03 . 1 . . . . 14 ALA HA   . 15983 1 
      127 . 1 1 15 15 ALA HB1  H  1   1.47 0.03 . 1 . . . . 14 ALA HB   . 15983 1 
      128 . 1 1 15 15 ALA HB2  H  1   1.47 0.03 . 1 . . . . 14 ALA HB   . 15983 1 
      129 . 1 1 15 15 ALA HB3  H  1   1.47 0.03 . 1 . . . . 14 ALA HB   . 15983 1 
      130 . 1 1 15 15 ALA CA   C 13  55.78 0.3  . 1 . . . . 14 ALA CA   . 15983 1 
      131 . 1 1 15 15 ALA N    N 15 124.10 0.3  . 1 . . . . 14 ALA N    . 15983 1 
      132 . 1 1 16 16 PHE H    H  1   8.52 0.03 . 1 . . . . 15 PHE H    . 15983 1 
      133 . 1 1 16 16 PHE HA   H  1   4.14 0.03 . 1 . . . . 15 PHE HA   . 15983 1 
      134 . 1 1 16 16 PHE HB2  H  1   3.24 0.03 . 2 . . . . 15 PHE HB2  . 15983 1 
      135 . 1 1 16 16 PHE HB3  H  1   2.88 0.03 . 2 . . . . 15 PHE HB3  . 15983 1 
      136 . 1 1 16 16 PHE HD1  H  1   7.09 0.03 . 1 . . . . 15 PHE HD1  . 15983 1 
      137 . 1 1 16 16 PHE HD2  H  1   7.09 0.03 . 1 . . . . 15 PHE HD2  . 15983 1 
      138 . 1 1 16 16 PHE HE1  H  1   7.06 0.03 . 1 . . . . 15 PHE HE1  . 15983 1 
      139 . 1 1 16 16 PHE HE2  H  1   7.06 0.03 . 1 . . . . 15 PHE HE2  . 15983 1 
      140 . 1 1 16 16 PHE HZ   H  1   6.85 0.03 . 1 . . . . 15 PHE HZ   . 15983 1 
      141 . 1 1 16 16 PHE CA   C 13  62.45 0.3  . 1 . . . . 15 PHE CA   . 15983 1 
      142 . 1 1 16 16 PHE N    N 15 117.05 0.3  . 1 . . . . 15 PHE N    . 15983 1 
      143 . 1 1 17 17 GLN H    H  1   7.82 0.03 . 1 . . . . 16 GLN H    . 15983 1 
      144 . 1 1 17 17 GLN HA   H  1   4.15 0.03 . 1 . . . . 16 GLN HA   . 15983 1 
      145 . 1 1 17 17 GLN HB2  H  1   1.97 0.03 . 2 . . . . 16 GLN HB2  . 15983 1 
      146 . 1 1 17 17 GLN HB3  H  1   1.51 0.03 . 2 . . . . 16 GLN HB3  . 15983 1 
      147 . 1 1 17 17 GLN HE21 H  1   6.37 0.03 . 2 . . . . 16 GLN HE21 . 15983 1 
      148 . 1 1 17 17 GLN HE22 H  1   6.48 0.03 . 2 . . . . 16 GLN HE22 . 15983 1 
      149 . 1 1 17 17 GLN HG2  H  1   2.28 0.03 . 2 . . . . 16 GLN HG2  . 15983 1 
      150 . 1 1 17 17 GLN HG3  H  1   2.34 0.03 . 2 . . . . 16 GLN HG3  . 15983 1 
      151 . 1 1 17 17 GLN CA   C 13  58.81 0.3  . 1 . . . . 16 GLN CA   . 15983 1 
      152 . 1 1 17 17 GLN N    N 15 119.45 0.3  . 1 . . . . 16 GLN N    . 15983 1 
      153 . 1 1 18 18 CYS H    H  1   8.53 0.03 . 1 . . . . 17 CYS H    . 15983 1 
      154 . 1 1 18 18 CYS HA   H  1   4.23 0.03 . 1 . . . . 17 CYS HA   . 15983 1 
      155 . 1 1 18 18 CYS HB2  H  1   3.23 0.03 . 2 . . . . 17 CYS HB2  . 15983 1 
      156 . 1 1 18 18 CYS HB3  H  1   2.94 0.03 . 2 . . . . 17 CYS HB3  . 15983 1 
      157 . 1 1 18 18 CYS CA   C 13  57.13 0.3  . 1 . . . . 17 CYS CA   . 15983 1 
      158 . 1 1 18 18 CYS N    N 15 114.86 0.3  . 1 . . . . 17 CYS N    . 15983 1 
      159 . 1 1 19 19 LYS H    H  1   7.57 0.03 . 1 . . . . 18 LYS H    . 15983 1 
      160 . 1 1 19 19 LYS HA   H  1   4.01 0.03 . 1 . . . . 18 LYS HA   . 15983 1 
      161 . 1 1 19 19 LYS HB2  H  1   1.58 0.03 . 2 . . . . 18 LYS HB2  . 15983 1 
      162 . 1 1 19 19 LYS HB3  H  1   1.41 0.03 . 2 . . . . 18 LYS HB3  . 15983 1 
      163 . 1 1 19 19 LYS HD2  H  1   0.98 0.03 . 1 . . . . 18 LYS HD2  . 15983 1 
      164 . 1 1 19 19 LYS HD3  H  1   0.98 0.03 . 1 . . . . 18 LYS HD3  . 15983 1 
      165 . 1 1 19 19 LYS HE2  H  1   2.94 0.03 . 1 . . . . 18 LYS HE2  . 15983 1 
      166 . 1 1 19 19 LYS HE3  H  1   2.94 0.03 . 1 . . . . 18 LYS HE3  . 15983 1 
      167 . 1 1 19 19 LYS HG2  H  1   1.16 0.03 . 1 . . . . 18 LYS HG2  . 15983 1 
      168 . 1 1 19 19 LYS HG3  H  1   1.16 0.03 . 1 . . . . 18 LYS HG3  . 15983 1 
      169 . 1 1 19 19 LYS CA   C 13  55.85 0.3  . 1 . . . . 18 LYS CA   . 15983 1 
      170 . 1 1 19 19 LYS N    N 15 115.60 0.3  . 1 . . . . 18 LYS N    . 15983 1 
      171 . 1 1 20 20 HIS H    H  1   7.78 0.03 . 1 . . . . 19 HIS H    . 15983 1 
      172 . 1 1 20 20 HIS HA   H  1   4.48 0.03 . 1 . . . . 19 HIS HA   . 15983 1 
      173 . 1 1 20 20 HIS HB2  H  1   3.08 0.03 . 2 . . . . 19 HIS HB2  . 15983 1 
      174 . 1 1 20 20 HIS HB3  H  1   2.35 0.03 . 2 . . . . 19 HIS HB3  . 15983 1 
      175 . 1 1 20 20 HIS HD1  H  1   8.34 0.03 . 1 . . . . 19 HIS HD1  . 15983 1 
      176 . 1 1 20 20 HIS HD2  H  1   8.34 0.03 . 1 . . . . 19 HIS HD2  . 15983 1 
      177 . 1 1 20 20 HIS HE1  H  1   6.55 0.03 . 1 . . . . 19 HIS HE1  . 15983 1 
      178 . 1 1 20 20 HIS CA   C 13  57.66 0.3  . 1 . . . . 19 HIS CA   . 15983 1 
      179 . 1 1 20 20 HIS N    N 15 113.02 0.3  . 1 . . . . 19 HIS N    . 15983 1 
      180 . 1 1 21 21 SER H    H  1   8.31 0.03 . 1 . . . . 20 SER H    . 15983 1 
      181 . 1 1 21 21 SER HA   H  1   4.99 0.03 . 1 . . . . 20 SER HA   . 15983 1 
      182 . 1 1 21 21 SER HB2  H  1   3.86 0.03 . 2 . . . . 20 SER HB2  . 15983 1 
      183 . 1 1 21 21 SER HB3  H  1   4.07 0.03 . 2 . . . . 20 SER HB3  . 15983 1 
      184 . 1 1 21 21 SER CA   C 13  59.19 0.3  . 1 . . . . 20 SER CA   . 15983 1 
      185 . 1 1 21 21 SER N    N 15 119.4  0.3  . 1 . . . . 20 SER N    . 15983 1 
      186 . 1 1 22 22 NLE H    H  1   8.99 0.03 . 1 . . . . 21 NLE H    . 15983 1 
      187 . 1 1 22 22 NLE HA   H  1   3.85 0.03 . 1 . . . . 21 NLE HA   . 15983 1 
      188 . 1 1 22 22 NLE HB2  H  1   1.77 0.03 . 1 . . . . 21 NLE HB2  . 15983 1 
      189 . 1 1 22 22 NLE HB3  H  1   1.77 0.03 . 1 . . . . 21 NLE HB3  . 15983 1 
      190 . 1 1 22 22 NLE HD2  H  1   0.86 0.03 . 2 . . . . 21 NLE HD2  . 15983 1 
      191 . 1 1 22 22 NLE HD3  H  1   0.66 0.03 . 2 . . . . 21 NLE HD3  . 15983 1 
      192 . 1 1 22 22 NLE HG2  H  1   1.30 0.03 . 2 . . . . 21 NLE HG2  . 15983 1 
      193 . 1 1 22 22 NLE HG3  H  1   1.35 0.03 . 2 . . . . 21 NLE HG3  . 15983 1 
      194 . 1 1 22 22 NLE CA   C 13  60.66 0.3  . 1 . . . . 21 NLE CA   . 15983 1 
      195 . 1 1 22 22 NLE N    N 15 132.41 0.3  . 1 . . . . 21 NLE N    . 15983 1 
      196 . 1 1 23 23 LYS H    H  1   8.21 0.03 . 1 . . . . 22 LYS H    . 15983 1 
      197 . 1 1 23 23 LYS HA   H  1   3.83 0.03 . 1 . . . . 22 LYS HA   . 15983 1 
      198 . 1 1 23 23 LYS HB2  H  1   1.42 0.03 . 2 . . . . 22 LYS HB2  . 15983 1 
      199 . 1 1 23 23 LYS HB3  H  1   1.66 0.03 . 2 . . . . 22 LYS HB3  . 15983 1 
      200 . 1 1 23 23 LYS HD2  H  1   1.00 0.03 . 1 . . . . 22 LYS HD2  . 15983 1 
      201 . 1 1 23 23 LYS HD3  H  1   1.00 0.03 . 1 . . . . 22 LYS HD3  . 15983 1 
      202 . 1 1 23 23 LYS HE2  H  1   2.81 0.03 . 1 . . . . 22 LYS HE2  . 15983 1 
      203 . 1 1 23 23 LYS HE3  H  1   2.81 0.03 . 1 . . . . 22 LYS HE3  . 15983 1 
      204 . 1 1 23 23 LYS HG2  H  1   1.54 0.03 . 1 . . . . 22 LYS HG2  . 15983 1 
      205 . 1 1 23 23 LYS HG3  H  1   1.54 0.03 . 1 . . . . 22 LYS HG3  . 15983 1 
      206 . 1 1 23 23 LYS HZ1  H  1   7.48 0.03 . 1 . . . . 22 LYS HZ   . 15983 1 
      207 . 1 1 23 23 LYS HZ2  H  1   7.48 0.03 . 1 . . . . 22 LYS HZ   . 15983 1 
      208 . 1 1 23 23 LYS HZ3  H  1   7.48 0.03 . 1 . . . . 22 LYS HZ   . 15983 1 
      209 . 1 1 23 23 LYS CA   C 13  51.39 0.3  . 1 . . . . 22 LYS CA   . 15983 1 
      210 . 1 1 23 23 LYS N    N 15 118.1  0.3  . 1 . . . . 22 LYS N    . 15983 1 
      211 . 1 1 24 24 TYR H    H  1   7.99 0.03 . 1 . . . . 23 TYR H    . 15983 1 
      212 . 1 1 24 24 TYR HA   H  1   4.01 0.03 . 1 . . . . 23 TYR HA   . 15983 1 
      213 . 1 1 24 24 TYR HB2  H  1   3.33 0.03 . 2 . . . . 23 TYR HB2  . 15983 1 
      214 . 1 1 24 24 TYR HB3  H  1   2.60 0.03 . 2 . . . . 23 TYR HB3  . 15983 1 
      215 . 1 1 24 24 TYR HD1  H  1   7.48 0.03 . 1 . . . . 23 TYR HD1  . 15983 1 
      216 . 1 1 24 24 TYR HD2  H  1   7.48 0.03 . 1 . . . . 23 TYR HD2  . 15983 1 
      217 . 1 1 24 24 TYR HE1  H  1   6.93 0.03 . 1 . . . . 23 TYR HE1  . 15983 1 
      218 . 1 1 24 24 TYR HE2  H  1   6.93 0.03 . 1 . . . . 23 TYR HE2  . 15983 1 
      219 . 1 1 24 24 TYR CA   C 13  57.98 0.3  . 1 . . . . 23 TYR CA   . 15983 1 
      220 . 1 1 24 24 TYR N    N 15 120.07 0.3  . 1 . . . . 23 TYR N    . 15983 1 
      221 . 1 1 25 25 ARG H    H  1   8.09 0.03 . 1 . . . . 24 ARG H    . 15983 1 
      222 . 1 1 25 25 ARG HA   H  1   3.95 0.03 . 1 . . . . 24 ARG HA   . 15983 1 
      223 . 1 1 25 25 ARG HB2  H  1   2.23 0.03 . 2 . . . . 24 ARG HB2  . 15983 1 
      224 . 1 1 25 25 ARG HB3  H  1   1.78 0.03 . 2 . . . . 24 ARG HB3  . 15983 1 
      225 . 1 1 25 25 ARG HD2  H  1   3.19 0.03 . 2 . . . . 24 ARG HD2  . 15983 1 
      226 . 1 1 25 25 ARG HD3  H  1   3.39 0.03 . 2 . . . . 24 ARG HD3  . 15983 1 
      227 . 1 1 25 25 ARG HE   H  1   7.33 0.03 . 1 . . . . 24 ARG HE   . 15983 1 
      228 . 1 1 25 25 ARG HG2  H  1   1.68 0.03 . 2 . . . . 24 ARG HG2  . 15983 1 
      229 . 1 1 25 25 ARG HG3  H  1   1.52 0.03 . 2 . . . . 24 ARG HG3  . 15983 1 
      230 . 1 1 25 25 ARG HH11 H  1   6.52 0.03 . 1 . . . . 24 ARG HH11 . 15983 1 
      231 . 1 1 25 25 ARG HH12 H  1   6.52 0.03 . 1 . . . . 24 ARG HH12 . 15983 1 
      232 . 1 1 25 25 ARG HH21 H  1   6.77 0.03 . 1 . . . . 24 ARG HH21 . 15983 1 
      233 . 1 1 25 25 ARG HH22 H  1   6.77 0.03 . 1 . . . . 24 ARG HH22 . 15983 1 
      234 . 1 1 25 25 ARG CA   C 13  60.66 0.3  . 1 . . . . 24 ARG CA   . 15983 1 
      235 . 1 1 25 25 ARG N    N 15 117.34 0.3  . 1 . . . . 24 ARG N    . 15983 1 
      236 . 1 1 26 26 LEU H    H  1   8.34 0.03 . 1 . . . . 25 LEU H    . 15983 1 
      237 . 1 1 26 26 LEU HA   H  1   4.46 0.03 . 1 . . . . 25 LEU HA   . 15983 1 
      238 . 1 1 26 26 LEU HB2  H  1   1.78 0.03 . 2 . . . . 25 LEU HB2  . 15983 1 
      239 . 1 1 26 26 LEU HB3  H  1   1.48 0.03 . 2 . . . . 25 LEU HB3  . 15983 1 
      240 . 1 1 26 26 LEU HD11 H  1   0.86 0.03 . 1 . . . . 25 LEU HD1  . 15983 1 
      241 . 1 1 26 26 LEU HD12 H  1   0.86 0.03 . 1 . . . . 25 LEU HD1  . 15983 1 
      242 . 1 1 26 26 LEU HD13 H  1   0.86 0.03 . 1 . . . . 25 LEU HD1  . 15983 1 
      243 . 1 1 26 26 LEU HD21 H  1   0.86 0.03 . 1 . . . . 25 LEU HD2  . 15983 1 
      244 . 1 1 26 26 LEU HD22 H  1   0.86 0.03 . 1 . . . . 25 LEU HD2  . 15983 1 
      245 . 1 1 26 26 LEU HD23 H  1   0.86 0.03 . 1 . . . . 25 LEU HD2  . 15983 1 
      246 . 1 1 26 26 LEU HG   H  1   1.68 0.03 . 1 . . . . 25 LEU HG   . 15983 1 
      247 . 1 1 26 26 LEU CA   C 13  57.67 0.3  . 1 . . . . 25 LEU CA   . 15983 1 
      248 . 1 1 26 26 LEU N    N 15 111.65 0.3  . 1 . . . . 25 LEU N    . 15983 1 
      249 . 1 1 27 27 SER H    H  1   7.48 0.03 . 1 . . . . 26 SER H    . 15983 1 
      250 . 1 1 27 27 SER HA   H  1   4.77 0.03 . 1 . . . . 26 SER HA   . 15983 1 
      251 . 1 1 27 27 SER HB2  H  1   3.57 0.03 . 2 . . . . 26 SER HB2  . 15983 1 
      252 . 1 1 27 27 SER HB3  H  1   3.45 0.03 . 2 . . . . 26 SER HB3  . 15983 1 
      253 . 1 1 27 27 SER CA   C 13  58.89 0.3  . 1 . . . . 26 SER CA   . 15983 1 
      254 . 1 1 27 27 SER N    N 15 120.33 0.3  . 1 . . . . 26 SER N    . 15983 1 
      255 . 1 1 28 28 PHE H    H  1   7.57 0.03 . 1 . . . . 27 PHE H    . 15983 1 
      256 . 1 1 28 28 PHE HA   H  1   5.31 0.03 . 1 . . . . 27 PHE HA   . 15983 1 
      257 . 1 1 28 28 PHE HB2  H  1   3.20 0.03 . 2 . . . . 27 PHE HB2  . 15983 1 
      258 . 1 1 28 28 PHE HB3  H  1   2.56 0.03 . 2 . . . . 27 PHE HB3  . 15983 1 
      259 . 1 1 28 28 PHE HD1  H  1   6.19 0.03 . 1 . . . . 27 PHE HD1  . 15983 1 
      260 . 1 1 28 28 PHE HD2  H  1   6.19 0.03 . 1 . . . . 27 PHE HD2  . 15983 1 
      261 . 1 1 28 28 PHE HE1  H  1   7.12 0.03 . 1 . . . . 27 PHE HE1  . 15983 1 
      262 . 1 1 28 28 PHE HE2  H  1   7.12 0.03 . 1 . . . . 27 PHE HE2  . 15983 1 
      263 . 1 1 28 28 PHE HZ   H  1   7.19 0.03 . 1 . . . . 27 PHE HZ   . 15983 1 
      264 . 1 1 28 28 PHE CA   C 13  57.1  0.3  . 1 . . . . 27 PHE CA   . 15983 1 
      265 . 1 1 28 28 PHE N    N 15 119.10 0.3  . 1 . . . . 27 PHE N    . 15983 1 
      266 . 1 1 29 29 CYS H    H  1   8.7  0.03 . 1 . . . . 28 CYS H    . 15983 1 
      267 . 1 1 29 29 CYS HA   H  1   5.85 0.03 . 1 . . . . 28 CYS HA   . 15983 1 
      268 . 1 1 29 29 CYS HB2  H  1   3.29 0.03 . 2 . . . . 28 CYS HB2  . 15983 1 
      269 . 1 1 29 29 CYS HB3  H  1   3.18 0.03 . 2 . . . . 28 CYS HB3  . 15983 1 
      270 . 1 1 29 29 CYS CA   C 13  54.17 0.3  . 1 . . . . 28 CYS CA   . 15983 1 
      271 . 1 1 29 29 CYS N    N 15 116.94 0.3  . 1 . . . . 28 CYS N    . 15983 1 
      272 . 1 1 30 30 ARG H    H  1   8.45 0.03 . 1 . . . . 29 ARG H    . 15983 1 
      273 . 1 1 30 30 ARG HA   H  1   3.93 0.03 . 1 . . . . 29 ARG HA   . 15983 1 
      274 . 1 1 30 30 ARG HB2  H  1   1.76 0.03 . 2 . . . . 29 ARG HB2  . 15983 1 
      275 . 1 1 30 30 ARG HB3  H  1   1.66 0.03 . 2 . . . . 29 ARG HB3  . 15983 1 
      276 . 1 1 30 30 ARG HD2  H  1   3.29 0.03 . 2 . . . . 29 ARG HD2  . 15983 1 
      277 . 1 1 30 30 ARG HD3  H  1   3.39 0.03 . 2 . . . . 29 ARG HD3  . 15983 1 
      278 . 1 1 30 30 ARG HE   H  1   7.17 0.03 . 1 . . . . 29 ARG HE   . 15983 1 
      279 . 1 1 30 30 ARG HG2  H  1   1.49 0.03 . 1 . . . . 29 ARG HG2  . 15983 1 
      280 . 1 1 30 30 ARG HG3  H  1   1.49 0.03 . 1 . . . . 29 ARG HG3  . 15983 1 
      281 . 1 1 30 30 ARG HH11 H  1   6.65 0.03 . 1 . . . . 29 ARG HH11 . 15983 1 
      282 . 1 1 30 30 ARG HH12 H  1   6.65 0.03 . 1 . . . . 29 ARG HH12 . 15983 1 
      283 . 1 1 30 30 ARG HH21 H  1   7.21 0.03 . 1 . . . . 29 ARG HH21 . 15983 1 
      284 . 1 1 30 30 ARG HH22 H  1   7.21 0.03 . 1 . . . . 29 ARG HH22 . 15983 1 
      285 . 1 1 30 30 ARG CA   C 13  60.33 0.3  . 1 . . . . 29 ARG CA   . 15983 1 
      286 . 1 1 30 30 ARG N    N 15 119.05 0.3  . 1 . . . . 29 ARG N    . 15983 1 
      287 . 1 1 31 31 LYS H    H  1   7.25 0.03 . 1 . . . . 30 LYS H    . 15983 1 
      288 . 1 1 31 31 LYS HA   H  1   4.15 0.03 . 1 . . . . 30 LYS HA   . 15983 1 
      289 . 1 1 31 31 LYS HB2  H  1   1.84 0.03 . 1 . . . . 30 LYS HB2  . 15983 1 
      290 . 1 1 31 31 LYS HB3  H  1   1.84 0.03 . 1 . . . . 30 LYS HB3  . 15983 1 
      291 . 1 1 31 31 LYS HD2  H  1   1.66 0.03 . 1 . . . . 30 LYS HD2  . 15983 1 
      292 . 1 1 31 31 LYS HD3  H  1   1.66 0.03 . 1 . . . . 30 LYS HD3  . 15983 1 
      293 . 1 1 31 31 LYS HE2  H  1   3.01 0.03 . 1 . . . . 30 LYS HE2  . 15983 1 
      294 . 1 1 31 31 LYS HE3  H  1   3.01 0.03 . 1 . . . . 30 LYS HE3  . 15983 1 
      295 . 1 1 31 31 LYS HG2  H  1   1.32 0.03 . 1 . . . . 30 LYS HG2  . 15983 1 
      296 . 1 1 31 31 LYS HG3  H  1   1.32 0.03 . 1 . . . . 30 LYS HG3  . 15983 1 
      297 . 1 1 31 31 LYS HZ1  H  1   7.49 0.03 . 1 . . . . 30 LYS HZ   . 15983 1 
      298 . 1 1 31 31 LYS HZ2  H  1   7.49 0.03 . 1 . . . . 30 LYS HZ   . 15983 1 
      299 . 1 1 31 31 LYS HZ3  H  1   7.49 0.03 . 1 . . . . 30 LYS HZ   . 15983 1 
      300 . 1 1 31 31 LYS CA   C 13  59.02 0.3  . 1 . . . . 30 LYS CA   . 15983 1 
      301 . 1 1 31 31 LYS N    N 15 116.24 0.3  . 1 . . . . 30 LYS N    . 15983 1 
      302 . 1 1 32 32 THR H    H  1  10.89 0.03 . 1 . . . . 31 THR H    . 15983 1 
      303 . 1 1 32 32 THR HA   H  1   3.86 0.03 . 1 . . . . 31 THR HA   . 15983 1 
      304 . 1 1 32 32 THR HB   H  1   4.07 0.03 . 1 . . . . 31 THR HB   . 15983 1 
      305 . 1 1 32 32 THR HG21 H  1   1.31 0.03 . 1 . . . . 31 THR HG2  . 15983 1 
      306 . 1 1 32 32 THR HG22 H  1   1.31 0.03 . 1 . . . . 31 THR HG2  . 15983 1 
      307 . 1 1 32 32 THR HG23 H  1   1.31 0.03 . 1 . . . . 31 THR HG2  . 15983 1 
      308 . 1 1 32 32 THR CA   C 13  60.65 0.3  . 1 . . . . 31 THR CA   . 15983 1 
      309 . 1 1 32 32 THR N    N 15 124.41 0.3  . 1 . . . . 31 THR N    . 15983 1 
      310 . 1 1 33 33 CYS H    H  1   9.13 0.03 . 1 . . . . 32 CYS H    . 15983 1 
      311 . 1 1 33 33 CYS HA   H  1   4.79 0.03 . 1 . . . . 32 CYS HA   . 15983 1 
      312 . 1 1 33 33 CYS HB2  H  1   3.33 0.03 . 2 . . . . 32 CYS HB2  . 15983 1 
      313 . 1 1 33 33 CYS HB3  H  1   2.93 0.03 . 2 . . . . 32 CYS HB3  . 15983 1 
      314 . 1 1 33 33 CYS CA   C 13  55.24 0.3  . 1 . . . . 32 CYS CA   . 15983 1 
      315 . 1 1 33 33 CYS N    N 15 114.2  0.3  . 1 . . . . 32 CYS N    . 15983 1 
      316 . 1 1 34 34 GLY H    H  1   7.82 0.03 . 1 . . . . 33 GLY H    . 15983 1 
      317 . 1 1 34 34 GLY HA2  H  1   4.05 0.03 . 1 . . . . 33 GLY HA2  . 15983 1 
      318 . 1 1 34 34 GLY HA3  H  1   4.05 0.03 . 1 . . . . 33 GLY HA3  . 15983 1 
      319 . 1 1 34 34 GLY CA   C 13  46.96 0.3  . 1 . . . . 33 GLY CA   . 15983 1 
      320 . 1 1 34 34 GLY N    N 15 109.12 0.3  . 1 . . . . 33 GLY N    . 15983 1 
      321 . 1 1 35 35 THR H    H  1   8.61 0.03 . 1 . . . . 34 THR H    . 15983 1 
      322 . 1 1 35 35 THR HA   H  1   4.16 0.03 . 1 . . . . 34 THR HA   . 15983 1 
      323 . 1 1 35 35 THR HB   H  1   4.43 0.03 . 1 . . . . 34 THR HB   . 15983 1 
      324 . 1 1 35 35 THR HG21 H  1   1.15 0.03 . 1 . . . . 34 THR HG2  . 15983 1 
      325 . 1 1 35 35 THR HG22 H  1   1.15 0.03 . 1 . . . . 34 THR HG2  . 15983 1 
      326 . 1 1 35 35 THR HG23 H  1   1.15 0.03 . 1 . . . . 34 THR HG2  . 15983 1 
      327 . 1 1 35 35 THR CA   C 13  63.1  0.3  . 1 . . . . 34 THR CA   . 15983 1 
      328 . 1 1 35 35 THR N    N 15 123.2  0.3  . 1 . . . . 34 THR N    . 15983 1 
      329 . 1 1 36 36 CYS H    H  1   8.04 0.03 . 1 . . . . 35 CYS H    . 15983 1 
      330 . 1 1 36 36 CYS HA   H  1   4.56 0.03 . 1 . . . . 35 CYS HA   . 15983 1 
      331 . 1 1 36 36 CYS HB2  H  1   3.08 0.03 . 2 . . . . 35 CYS HB2  . 15983 1 
      332 . 1 1 36 36 CYS HB3  H  1   3.31 0.03 . 2 . . . . 35 CYS HB3  . 15983 1 
      333 . 1 1 36 36 CYS CA   C 13  54.59 0.03 . 1 . . . . 35 CYS CA   . 15983 1 
      334 . 1 1 37 37 NH2 N    N 15 117.51 0.3  . 1 . . . . 35 CYS N    . 15983 1 
      335 . 1 1 37 37 NH2 HN1  H  1   7.64 0.3  . 2 . . . . 35 CYS H1   . 15983 1 
      336 . 1 1 37 37 NH2 HN2  H  1   7.17 0.3  . 2 . . . . 35 CYS H2   . 15983 1 

   stop_

save_