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                      17234
   _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'          . . . 17234 1 
      2 '2D 1H-13C HSQC'          . . . 17234 1 
      3 '3D CBCA(CO)NH'           . . . 17234 1 
      4 '3D C(CO)NH'              . . . 17234 1 
      5 '3D HCCH-TOCSY'           . . . 17234 1 
      6 '3D HNCACB'               . . . 17234 1 
      7 '4D 15N-13C edited NOESY' . . . 17234 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  3  3 ASP HA   H  1   4.715 0.02  . 1 . . . .  3 ASP HA   . 17234 1 
        2 . 1 1  3  3 ASP HB2  H  1   2.631 0.02  . 2 . . . .  3 ASP HB2  . 17234 1 
        3 . 1 1  3  3 ASP HB3  H  1   2.748 0.02  . 2 . . . .  3 ASP HB3  . 17234 1 
        4 . 1 1  3  3 ASP C    C 13 176.15  0.1   . 1 . . . .  3 ASP C    . 17234 1 
        5 . 1 1  3  3 ASP CA   C 13  54.31  0.1   . 1 . . . .  3 ASP CA   . 17234 1 
        6 . 1 1  3  3 ASP CB   C 13  41.52  0.1   . 1 . . . .  3 ASP CB   . 17234 1 
        7 . 1 1  4  4 SER H    H  1   8.508 0.02  . 1 . . . .  4 SER H    . 17234 1 
        8 . 1 1  4  4 SER HA   H  1   4.399 0.02  . 1 . . . .  4 SER HA   . 17234 1 
        9 . 1 1  4  4 SER HB2  H  1   3.841 0.02  . 2 . . . .  4 SER HB2  . 17234 1 
       10 . 1 1  4  4 SER HB3  H  1   3.909 0.02  . 2 . . . .  4 SER HB3  . 17234 1 
       11 . 1 1  4  4 SER C    C 13 174.72  0.1   . 1 . . . .  4 SER C    . 17234 1 
       12 . 1 1  4  4 SER CA   C 13  58.58  0.1   . 1 . . . .  4 SER CA   . 17234 1 
       13 . 1 1  4  4 SER CB   C 13  63.75  0.100 . 1 . . . .  4 SER CB   . 17234 1 
       14 . 1 1  4  4 SER N    N 15 117.72  0.1   . 1 . . . .  4 SER N    . 17234 1 
       15 . 1 1  5  5 LYS H    H  1   8.371 0.02  . 1 . . . .  5 LYS H    . 17234 1 
       16 . 1 1  5  5 LYS HA   H  1   4.293 0.02  . 1 . . . .  5 LYS HA   . 17234 1 
       17 . 1 1  5  5 LYS HB2  H  1   1.781 0.02  . 2 . . . .  5 LYS HB2  . 17234 1 
       18 . 1 1  5  5 LYS HB3  H  1   1.842 0.02  . 2 . . . .  5 LYS HB3  . 17234 1 
       19 . 1 1  5  5 LYS HD2  H  1   1.677 0.02  . 2 . . . .  5 LYS HD2  . 17234 1 
       20 . 1 1  5  5 LYS HD3  H  1   1.677 0.02  . 2 . . . .  5 LYS HD3  . 17234 1 
       21 . 1 1  5  5 LYS HE2  H  1   2.995 0.02  . 2 . . . .  5 LYS HE2  . 17234 1 
       22 . 1 1  5  5 LYS HE3  H  1   2.995 0.02  . 2 . . . .  5 LYS HE3  . 17234 1 
       23 . 1 1  5  5 LYS HG2  H  1   1.405 0.02  . 2 . . . .  5 LYS HG2  . 17234 1 
       24 . 1 1  5  5 LYS HG3  H  1   1.445 0.02  . 2 . . . .  5 LYS HG3  . 17234 1 
       25 . 1 1  5  5 LYS C    C 13 176.56  0.1   . 1 . . . .  5 LYS C    . 17234 1 
       26 . 1 1  5  5 LYS CA   C 13  56.55  0.1   . 1 . . . .  5 LYS CA   . 17234 1 
       27 . 1 1  5  5 LYS CB   C 13  32.77  0.1   . 1 . . . .  5 LYS CB   . 17234 1 
       28 . 1 1  5  5 LYS CD   C 13  28.99  0.1   . 1 . . . .  5 LYS CD   . 17234 1 
       29 . 1 1  5  5 LYS CE   C 13  42.13  0.1   . 1 . . . .  5 LYS CE   . 17234 1 
       30 . 1 1  5  5 LYS CG   C 13  24.91  0.1   . 1 . . . .  5 LYS CG   . 17234 1 
       31 . 1 1  5  5 LYS N    N 15 122.78  0.1   . 1 . . . .  5 LYS N    . 17234 1 
       32 . 1 1  6  6 LYS H    H  1   8.165 0.02  . 1 . . . .  6 LYS H    . 17234 1 
       33 . 1 1  6  6 LYS HA   H  1   4.288 0.02  . 1 . . . .  6 LYS HA   . 17234 1 
       34 . 1 1  6  6 LYS HB2  H  1   1.724 0.02  . 2 . . . .  6 LYS HB2  . 17234 1 
       35 . 1 1  6  6 LYS HB3  H  1   1.786 0.02  . 2 . . . .  6 LYS HB3  . 17234 1 
       36 . 1 1  6  6 LYS HD2  H  1   1.636 0.02  . 2 . . . .  6 LYS HD2  . 17234 1 
       37 . 1 1  6  6 LYS HD3  H  1   1.636 0.02  . 2 . . . .  6 LYS HD3  . 17234 1 
       38 . 1 1  6  6 LYS HE2  H  1   2.966 0.02  . 2 . . . .  6 LYS HE2  . 17234 1 
       39 . 1 1  6  6 LYS HE3  H  1   2.966 0.02  . 2 . . . .  6 LYS HE3  . 17234 1 
       40 . 1 1  6  6 LYS HG2  H  1   1.368 0.02  . 2 . . . .  6 LYS HG2  . 17234 1 
       41 . 1 1  6  6 LYS HG3  H  1   1.425 0.02  . 2 . . . .  6 LYS HG3  . 17234 1 
       42 . 1 1  6  6 LYS C    C 13 176.23  0.1   . 1 . . . .  6 LYS C    . 17234 1 
       43 . 1 1  6  6 LYS CA   C 13  56.21  0.1   . 1 . . . .  6 LYS CA   . 17234 1 
       44 . 1 1  6  6 LYS CB   C 13  33.05  0.1   . 1 . . . .  6 LYS CB   . 17234 1 
       45 . 1 1  6  6 LYS CD   C 13  29.15  0.1   . 1 . . . .  6 LYS CD   . 17234 1 
       46 . 1 1  6  6 LYS CE   C 13  42.18  0.1   . 1 . . . .  6 LYS CE   . 17234 1 
       47 . 1 1  6  6 LYS CG   C 13  24.88  0.1   . 1 . . . .  6 LYS CG   . 17234 1 
       48 . 1 1  6  6 LYS N    N 15 122.02  0.1   . 1 . . . .  6 LYS N    . 17234 1 
       49 . 1 1  7  7 ARG H    H  1   8.389 0.02  . 1 . . . .  7 ARG H    . 17234 1 
       50 . 1 1  7  7 ARG HA   H  1   4.631 0.02  . 1 . . . .  7 ARG HA   . 17234 1 
       51 . 1 1  7  7 ARG HB2  H  1   1.716 0.02  . 2 . . . .  7 ARG HB2  . 17234 1 
       52 . 1 1  7  7 ARG HB3  H  1   1.716 0.02  . 2 . . . .  7 ARG HB3  . 17234 1 
       53 . 1 1  7  7 ARG HG2  H  1   1.663 0.02  . 2 . . . .  7 ARG HG2  . 17234 1 
       54 . 1 1  7  7 ARG HG3  H  1   1.663 0.02  . 2 . . . .  7 ARG HG3  . 17234 1 
       55 . 1 1  7  7 ARG CA   C 13  53.84  0.122 . 1 . . . .  7 ARG CA   . 17234 1 
       56 . 1 1  7  7 ARG CB   C 13  30.39  0.1   . 1 . . . .  7 ARG CB   . 17234 1 
       57 . 1 1  7  7 ARG CG   C 13  27.02  0.1   . 1 . . . .  7 ARG CG   . 17234 1 
       58 . 1 1  7  7 ARG N    N 15 123.70  0.1   . 1 . . . .  7 ARG N    . 17234 1 
       59 . 1 1  8  8 PRO HA   H  1   4.403 0.02  . 1 . . . .  8 PRO HA   . 17234 1 
       60 . 1 1  8  8 PRO HB2  H  1   2.237 0.02  . 2 . . . .  8 PRO HB2  . 17234 1 
       61 . 1 1  8  8 PRO HB3  H  1   2.286 0.02  . 2 . . . .  8 PRO HB3  . 17234 1 
       62 . 1 1  8  8 PRO HD2  H  1   3.652 0.02  . 2 . . . .  8 PRO HD2  . 17234 1 
       63 . 1 1  8  8 PRO HD3  H  1   3.801 0.02  . 2 . . . .  8 PRO HD3  . 17234 1 
       64 . 1 1  8  8 PRO HG2  H  1   1.947 0.02  . 2 . . . .  8 PRO HG2  . 17234 1 
       65 . 1 1  8  8 PRO HG3  H  1   2.030 0.02  . 2 . . . .  8 PRO HG3  . 17234 1 
       66 . 1 1  8  8 PRO C    C 13 177.44  0.1   . 1 . . . .  8 PRO C    . 17234 1 
       67 . 1 1  8  8 PRO CA   C 13  63.43  0.1   . 1 . . . .  8 PRO CA   . 17234 1 
       68 . 1 1  8  8 PRO CB   C 13  32.26  0.1   . 1 . . . .  8 PRO CB   . 17234 1 
       69 . 1 1  8  8 PRO CD   C 13  50.68  0.1   . 1 . . . .  8 PRO CD   . 17234 1 
       70 . 1 1  8  8 PRO CG   C 13  27.53  0.153 . 1 . . . .  8 PRO CG   . 17234 1 
       71 . 1 1  9  9 GLY H    H  1   8.460 0.02  . 1 . . . .  9 GLY H    . 17234 1 
       72 . 1 1  9  9 GLY HA2  H  1   3.916 0.02  . 2 . . . .  9 GLY HA2  . 17234 1 
       73 . 1 1  9  9 GLY HA3  H  1   4.019 0.02  . 2 . . . .  9 GLY HA3  . 17234 1 
       74 . 1 1  9  9 GLY C    C 13 174.31  0.1   . 1 . . . .  9 GLY C    . 17234 1 
       75 . 1 1  9  9 GLY CA   C 13  45.46  0.166 . 1 . . . .  9 GLY CA   . 17234 1 
       76 . 1 1  9  9 GLY N    N 15 109.43  0.1   . 1 . . . .  9 GLY N    . 17234 1 
       77 . 1 1 10 10 LYS H    H  1   8.159 0.02  . 1 . . . . 10 LYS H    . 17234 1 
       78 . 1 1 10 10 LYS HA   H  1   4.337 0.02  . 1 . . . . 10 LYS HA   . 17234 1 
       79 . 1 1 10 10 LYS HB2  H  1   1.796 0.02  . 2 . . . . 10 LYS HB2  . 17234 1 
       80 . 1 1 10 10 LYS HB3  H  1   1.888 0.02  . 2 . . . . 10 LYS HB3  . 17234 1 
       81 . 1 1 10 10 LYS HD2  H  1   1.679 0.02  . 2 . . . . 10 LYS HD2  . 17234 1 
       82 . 1 1 10 10 LYS HD3  H  1   1.679 0.02  . 2 . . . . 10 LYS HD3  . 17234 1 
       83 . 1 1 10 10 LYS HE2  H  1   2.992 0.02  . 2 . . . . 10 LYS HE2  . 17234 1 
       84 . 1 1 10 10 LYS HE3  H  1   2.992 0.02  . 2 . . . . 10 LYS HE3  . 17234 1 
       85 . 1 1 10 10 LYS HG2  H  1   1.437 0.02  . 2 . . . . 10 LYS HG2  . 17234 1 
       86 . 1 1 10 10 LYS HG3  H  1   1.437 0.02  . 2 . . . . 10 LYS HG3  . 17234 1 
       87 . 1 1 10 10 LYS C    C 13 176.13  0.1   . 1 . . . . 10 LYS C    . 17234 1 
       88 . 1 1 10 10 LYS CA   C 13  56.43  0.1   . 1 . . . . 10 LYS CA   . 17234 1 
       89 . 1 1 10 10 LYS CB   C 13  33.11  0.1   . 1 . . . . 10 LYS CB   . 17234 1 
       90 . 1 1 10 10 LYS CD   C 13  29.23  0.1   . 1 . . . . 10 LYS CD   . 17234 1 
       91 . 1 1 10 10 LYS CE   C 13  42.21  0.1   . 1 . . . . 10 LYS CE   . 17234 1 
       92 . 1 1 10 10 LYS CG   C 13  24.77  0.1   . 1 . . . . 10 LYS CG   . 17234 1 
       93 . 1 1 10 10 LYS N    N 15 120.08  0.1   . 1 . . . . 10 LYS N    . 17234 1 
       94 . 1 1 11 11 ASP H    H  1   8.367 0.02  . 1 . . . . 11 ASP H    . 17234 1 
       95 . 1 1 11 11 ASP HA   H  1   4.601 0.02  . 1 . . . . 11 ASP HA   . 17234 1 
       96 . 1 1 11 11 ASP HB2  H  1   2.577 0.02  . 2 . . . . 11 ASP HB2  . 17234 1 
       97 . 1 1 11 11 ASP HB3  H  1   2.713 0.02  . 2 . . . . 11 ASP HB3  . 17234 1 
       98 . 1 1 11 11 ASP C    C 13 175.69  0.1   . 1 . . . . 11 ASP C    . 17234 1 
       99 . 1 1 11 11 ASP CA   C 13  54.31  0.1   . 1 . . . . 11 ASP CA   . 17234 1 
      100 . 1 1 11 11 ASP CB   C 13  41.30  0.148 . 1 . . . . 11 ASP CB   . 17234 1 
      101 . 1 1 11 11 ASP N    N 15 120.00  0.1   . 1 . . . . 11 ASP N    . 17234 1 
      102 . 1 1 12 12 LEU H    H  1   7.806 0.02  . 1 . . . . 12 LEU H    . 17234 1 
      103 . 1 1 12 12 LEU HA   H  1   4.563 0.02  . 1 . . . . 12 LEU HA   . 17234 1 
      104 . 1 1 12 12 LEU HB2  H  1   1.349 0.02  . 2 . . . . 12 LEU HB2  . 17234 1 
      105 . 1 1 12 12 LEU HB3  H  1   1.571 0.02  . 2 . . . . 12 LEU HB3  . 17234 1 
      106 . 1 1 12 12 LEU HD11 H  1   0.344 0.02  . 2 . . . . 12 LEU HD1  . 17234 1 
      107 . 1 1 12 12 LEU HD12 H  1   0.344 0.02  . 2 . . . . 12 LEU HD1  . 17234 1 
      108 . 1 1 12 12 LEU HD13 H  1   0.344 0.02  . 2 . . . . 12 LEU HD1  . 17234 1 
      109 . 1 1 12 12 LEU HD21 H  1   0.363 0.02  . 2 . . . . 12 LEU HD2  . 17234 1 
      110 . 1 1 12 12 LEU HD22 H  1   0.363 0.02  . 2 . . . . 12 LEU HD2  . 17234 1 
      111 . 1 1 12 12 LEU HD23 H  1   0.363 0.02  . 2 . . . . 12 LEU HD2  . 17234 1 
      112 . 1 1 12 12 LEU HG   H  1   1.394 0.02  . 1 . . . . 12 LEU HG   . 17234 1 
      113 . 1 1 12 12 LEU C    C 13 177.22  0.1   . 1 . . . . 12 LEU C    . 17234 1 
      114 . 1 1 12 12 LEU CA   C 13  54.30  0.1   . 1 . . . . 12 LEU CA   . 17234 1 
      115 . 1 1 12 12 LEU CB   C 13  43.83  0.106 . 1 . . . . 12 LEU CB   . 17234 1 
      116 . 1 1 12 12 LEU CD1  C 13  25.75  0.105 . 1 . . . . 12 LEU CD1  . 17234 1 
      117 . 1 1 12 12 LEU CD2  C 13  23.41  0.1   . 1 . . . . 12 LEU CD2  . 17234 1 
      118 . 1 1 12 12 LEU CG   C 13  26.94  0.1   . 1 . . . . 12 LEU CG   . 17234 1 
      119 . 1 1 12 12 LEU N    N 15 121.51  0.1   . 1 . . . . 12 LEU N    . 17234 1 
      120 . 1 1 13 13 ASP H    H  1   9.035 0.02  . 1 . . . . 13 ASP H    . 17234 1 
      121 . 1 1 13 13 ASP HA   H  1   4.641 0.02  . 1 . . . . 13 ASP HA   . 17234 1 
      122 . 1 1 13 13 ASP HB2  H  1   2.739 0.02  . 2 . . . . 13 ASP HB2  . 17234 1 
      123 . 1 1 13 13 ASP HB3  H  1   3.218 0.02  . 2 . . . . 13 ASP HB3  . 17234 1 
      124 . 1 1 13 13 ASP C    C 13 175.95  0.1   . 1 . . . . 13 ASP C    . 17234 1 
      125 . 1 1 13 13 ASP CA   C 13  52.34  0.1   . 1 . . . . 13 ASP CA   . 17234 1 
      126 . 1 1 13 13 ASP CB   C 13  41.38  0.1   . 1 . . . . 13 ASP CB   . 17234 1 
      127 . 1 1 13 13 ASP N    N 15 123.84  0.1   . 1 . . . . 13 ASP N    . 17234 1 
      128 . 1 1 14 14 ARG H    H  1   8.225 0.02  . 1 . . . . 14 ARG H    . 17234 1 
      129 . 1 1 14 14 ARG HA   H  1   3.832 0.02  . 1 . . . . 14 ARG HA   . 17234 1 
      130 . 1 1 14 14 ARG HB2  H  1   1.809 0.02  . 2 . . . . 14 ARG HB2  . 17234 1 
      131 . 1 1 14 14 ARG HB3  H  1   1.916 0.02  . 2 . . . . 14 ARG HB3  . 17234 1 
      132 . 1 1 14 14 ARG HD2  H  1   3.221 0.02  . 2 . . . . 14 ARG HD2  . 17234 1 
      133 . 1 1 14 14 ARG HD3  H  1   3.221 0.02  . 2 . . . . 14 ARG HD3  . 17234 1 
      134 . 1 1 14 14 ARG HG2  H  1   1.647 0.02  . 2 . . . . 14 ARG HG2  . 17234 1 
      135 . 1 1 14 14 ARG HG3  H  1   1.647 0.02  . 2 . . . . 14 ARG HG3  . 17234 1 
      136 . 1 1 14 14 ARG C    C 13 178.24  0.1   . 1 . . . . 14 ARG C    . 17234 1 
      137 . 1 1 14 14 ARG CA   C 13  59.44  0.1   . 1 . . . . 14 ARG CA   . 17234 1 
      138 . 1 1 14 14 ARG CB   C 13  30.43  0.1   . 1 . . . . 14 ARG CB   . 17234 1 
      139 . 1 1 14 14 ARG CD   C 13  43.27  0.1   . 1 . . . . 14 ARG CD   . 17234 1 
      140 . 1 1 14 14 ARG CG   C 13  26.80  0.1   . 1 . . . . 14 ARG CG   . 17234 1 
      141 . 1 1 14 14 ARG N    N 15 117.50  0.1   . 1 . . . . 14 ARG N    . 17234 1 
      142 . 1 1 15 15 ILE H    H  1   7.564 0.02  . 1 . . . . 15 ILE H    . 17234 1 
      143 . 1 1 15 15 ILE HA   H  1   3.738 0.02  . 1 . . . . 15 ILE HA   . 17234 1 
      144 . 1 1 15 15 ILE HB   H  1   1.825 0.02  . 1 . . . . 15 ILE HB   . 17234 1 
      145 . 1 1 15 15 ILE HD11 H  1   0.880 0.02  . 1 . . . . 15 ILE HD1  . 17234 1 
      146 . 1 1 15 15 ILE HD12 H  1   0.880 0.02  . 1 . . . . 15 ILE HD1  . 17234 1 
      147 . 1 1 15 15 ILE HD13 H  1   0.880 0.02  . 1 . . . . 15 ILE HD1  . 17234 1 
      148 . 1 1 15 15 ILE HG12 H  1   1.154 0.02  . 1 . . . . 15 ILE HG11 . 17234 1 
      149 . 1 1 15 15 ILE HG13 H  1   1.633 0.02  . 1 . . . . 15 ILE HG12 . 17234 1 
      150 . 1 1 15 15 ILE HG21 H  1   0.836 0.02  . 1 . . . . 15 ILE HG2  . 17234 1 
      151 . 1 1 15 15 ILE HG22 H  1   0.836 0.02  . 1 . . . . 15 ILE HG2  . 17234 1 
      152 . 1 1 15 15 ILE HG23 H  1   0.836 0.02  . 1 . . . . 15 ILE HG2  . 17234 1 
      153 . 1 1 15 15 ILE C    C 13 177.83  0.1   . 1 . . . . 15 ILE C    . 17234 1 
      154 . 1 1 15 15 ILE CA   C 13  64.96  0.1   . 1 . . . . 15 ILE CA   . 17234 1 
      155 . 1 1 15 15 ILE CB   C 13  37.41  0.1   . 1 . . . . 15 ILE CB   . 17234 1 
      156 . 1 1 15 15 ILE CD1  C 13  13.36  0.1   . 1 . . . . 15 ILE CD1  . 17234 1 
      157 . 1 1 15 15 ILE CG1  C 13  29.36  0.114 . 1 . . . . 15 ILE CG1  . 17234 1 
      158 . 1 1 15 15 ILE CG2  C 13  17.95  0.111 . 1 . . . . 15 ILE CG2  . 17234 1 
      159 . 1 1 15 15 ILE N    N 15 119.32  0.1   . 1 . . . . 15 ILE N    . 17234 1 
      160 . 1 1 16 16 ASP H    H  1   8.333 0.02  . 1 . . . . 16 ASP H    . 17234 1 
      161 . 1 1 16 16 ASP HA   H  1   4.357 0.02  . 1 . . . . 16 ASP HA   . 17234 1 
      162 . 1 1 16 16 ASP HB2  H  1   2.347 0.02  . 2 . . . . 16 ASP HB2  . 17234 1 
      163 . 1 1 16 16 ASP HB3  H  1   2.814 0.02  . 2 . . . . 16 ASP HB3  . 17234 1 
      164 . 1 1 16 16 ASP C    C 13 178.87  0.1   . 1 . . . . 16 ASP C    . 17234 1 
      165 . 1 1 16 16 ASP CA   C 13  57.93  0.1   . 1 . . . . 16 ASP CA   . 17234 1 
      166 . 1 1 16 16 ASP CB   C 13  41.69  0.118 . 1 . . . . 16 ASP CB   . 17234 1 
      167 . 1 1 16 16 ASP N    N 15 121.56  0.1   . 1 . . . . 16 ASP N    . 17234 1 
      168 . 1 1 17 17 ARG H    H  1   8.099 0.02  . 1 . . . . 17 ARG H    . 17234 1 
      169 . 1 1 17 17 ARG HA   H  1   3.789 0.02  . 1 . . . . 17 ARG HA   . 17234 1 
      170 . 1 1 17 17 ARG HB2  H  1   1.816 0.02  . 2 . . . . 17 ARG HB2  . 17234 1 
      171 . 1 1 17 17 ARG HB3  H  1   1.816 0.02  . 2 . . . . 17 ARG HB3  . 17234 1 
      172 . 1 1 17 17 ARG HD2  H  1   3.050 0.02  . 2 . . . . 17 ARG HD2  . 17234 1 
      173 . 1 1 17 17 ARG HD3  H  1   3.215 0.02  . 2 . . . . 17 ARG HD3  . 17234 1 
      174 . 1 1 17 17 ARG HG2  H  1   1.488 0.02  . 2 . . . . 17 ARG HG2  . 17234 1 
      175 . 1 1 17 17 ARG HG3  H  1   1.729 0.02  . 2 . . . . 17 ARG HG3  . 17234 1 
      176 . 1 1 17 17 ARG C    C 13 178.79  0.1   . 1 . . . . 17 ARG C    . 17234 1 
      177 . 1 1 17 17 ARG CA   C 13  59.62  0.102 . 1 . . . . 17 ARG CA   . 17234 1 
      178 . 1 1 17 17 ARG CB   C 13  29.69  0.1   . 1 . . . . 17 ARG CB   . 17234 1 
      179 . 1 1 17 17 ARG CD   C 13  43.24  0.103 . 1 . . . . 17 ARG CD   . 17234 1 
      180 . 1 1 17 17 ARG CG   C 13  28.50  0.126 . 1 . . . . 17 ARG CG   . 17234 1 
      181 . 1 1 17 17 ARG N    N 15 117.09  0.1   . 1 . . . . 17 ARG N    . 17234 1 
      182 . 1 1 18 18 ASN H    H  1   8.103 0.02  . 1 . . . . 18 ASN H    . 17234 1 
      183 . 1 1 18 18 ASN HA   H  1   4.564 0.02  . 1 . . . . 18 ASN HA   . 17234 1 
      184 . 1 1 18 18 ASN HB2  H  1   2.956 0.02  . 2 . . . . 18 ASN HB2  . 17234 1 
      185 . 1 1 18 18 ASN HB3  H  1   3.113 0.02  . 2 . . . . 18 ASN HB3  . 17234 1 
      186 . 1 1 18 18 ASN C    C 13 178.00  0.1   . 1 . . . . 18 ASN C    . 17234 1 
      187 . 1 1 18 18 ASN CA   C 13  55.84  0.1   . 1 . . . . 18 ASN CA   . 17234 1 
      188 . 1 1 18 18 ASN CB   C 13  37.44  0.189 . 1 . . . . 18 ASN CB   . 17234 1 
      189 . 1 1 18 18 ASN N    N 15 120.23  0.1   . 1 . . . . 18 ASN N    . 17234 1 
      190 . 1 1 19 19 ILE H    H  1   8.698 0.02  . 1 . . . . 19 ILE H    . 17234 1 
      191 . 1 1 19 19 ILE HA   H  1   3.421 0.02  . 1 . . . . 19 ILE HA   . 17234 1 
      192 . 1 1 19 19 ILE HB   H  1   2.127 0.02  . 1 . . . . 19 ILE HB   . 17234 1 
      193 . 1 1 19 19 ILE HD11 H  1   0.889 0.02  . 1 . . . . 19 ILE HD1  . 17234 1 
      194 . 1 1 19 19 ILE HD12 H  1   0.889 0.02  . 1 . . . . 19 ILE HD1  . 17234 1 
      195 . 1 1 19 19 ILE HD13 H  1   0.889 0.02  . 1 . . . . 19 ILE HD1  . 17234 1 
      196 . 1 1 19 19 ILE HG12 H  1   0.749 0.02  . 1 . . . . 19 ILE HG11 . 17234 1 
      197 . 1 1 19 19 ILE HG13 H  1   2.005 0.02  . 1 . . . . 19 ILE HG12 . 17234 1 
      198 . 1 1 19 19 ILE HG21 H  1   0.739 0.02  . 1 . . . . 19 ILE HG2  . 17234 1 
      199 . 1 1 19 19 ILE HG22 H  1   0.739 0.02  . 1 . . . . 19 ILE HG2  . 17234 1 
      200 . 1 1 19 19 ILE HG23 H  1   0.739 0.02  . 1 . . . . 19 ILE HG2  . 17234 1 
      201 . 1 1 19 19 ILE C    C 13 177.27  0.1   . 1 . . . . 19 ILE C    . 17234 1 
      202 . 1 1 19 19 ILE CA   C 13  66.60  0.195 . 1 . . . . 19 ILE CA   . 17234 1 
      203 . 1 1 19 19 ILE CB   C 13  38.04  0.1   . 1 . . . . 19 ILE CB   . 17234 1 
      204 . 1 1 19 19 ILE CD1  C 13  15.34  0.107 . 1 . . . . 19 ILE CD1  . 17234 1 
      205 . 1 1 19 19 ILE CG1  C 13  30.96  0.1   . 1 . . . . 19 ILE CG1  . 17234 1 
      206 . 1 1 19 19 ILE CG2  C 13  17.84  0.1   . 1 . . . . 19 ILE CG2  . 17234 1 
      207 . 1 1 19 19 ILE N    N 15 122.40  0.1   . 1 . . . . 19 ILE N    . 17234 1 
      208 . 1 1 20 20 LEU H    H  1   8.172 0.02  . 1 . . . . 20 LEU H    . 17234 1 
      209 . 1 1 20 20 LEU HA   H  1   3.855 0.02  . 1 . . . . 20 LEU HA   . 17234 1 
      210 . 1 1 20 20 LEU HB2  H  1   1.461 0.02  . 2 . . . . 20 LEU HB2  . 17234 1 
      211 . 1 1 20 20 LEU HB3  H  1   1.807 0.02  . 2 . . . . 20 LEU HB3  . 17234 1 
      212 . 1 1 20 20 LEU HD11 H  1   0.680 0.02  . 2 . . . . 20 LEU HD1  . 17234 1 
      213 . 1 1 20 20 LEU HD12 H  1   0.680 0.02  . 2 . . . . 20 LEU HD1  . 17234 1 
      214 . 1 1 20 20 LEU HD13 H  1   0.680 0.02  . 2 . . . . 20 LEU HD1  . 17234 1 
      215 . 1 1 20 20 LEU HD21 H  1   0.784 0.02  . 2 . . . . 20 LEU HD2  . 17234 1 
      216 . 1 1 20 20 LEU HD22 H  1   0.784 0.02  . 2 . . . . 20 LEU HD2  . 17234 1 
      217 . 1 1 20 20 LEU HD23 H  1   0.784 0.02  . 2 . . . . 20 LEU HD2  . 17234 1 
      218 . 1 1 20 20 LEU HG   H  1   1.808 0.02  . 1 . . . . 20 LEU HG   . 17234 1 
      219 . 1 1 20 20 LEU C    C 13 179.57  0.1   . 1 . . . . 20 LEU C    . 17234 1 
      220 . 1 1 20 20 LEU CA   C 13  58.10  0.1   . 1 . . . . 20 LEU CA   . 17234 1 
      221 . 1 1 20 20 LEU CB   C 13  41.04  0.1   . 1 . . . . 20 LEU CB   . 17234 1 
      222 . 1 1 20 20 LEU CD1  C 13  26.17  0.1   . 1 . . . . 20 LEU CD1  . 17234 1 
      223 . 1 1 20 20 LEU CD2  C 13  24.46  0.1   . 1 . . . . 20 LEU CD2  . 17234 1 
      224 . 1 1 20 20 LEU CG   C 13  26.59  0.1   . 1 . . . . 20 LEU CG   . 17234 1 
      225 . 1 1 20 20 LEU N    N 15 117.81  0.1   . 1 . . . . 20 LEU N    . 17234 1 
      226 . 1 1 21 21 ASN H    H  1   8.179 0.02  . 1 . . . . 21 ASN H    . 17234 1 
      227 . 1 1 21 21 ASN HA   H  1   4.404 0.02  . 1 . . . . 21 ASN HA   . 17234 1 
      228 . 1 1 21 21 ASN HB2  H  1   2.868 0.02  . 2 . . . . 21 ASN HB2  . 17234 1 
      229 . 1 1 21 21 ASN HB3  H  1   2.971 0.02  . 2 . . . . 21 ASN HB3  . 17234 1 
      230 . 1 1 21 21 ASN C    C 13 178.27  0.1   . 1 . . . . 21 ASN C    . 17234 1 
      231 . 1 1 21 21 ASN CA   C 13  56.16  0.1   . 1 . . . . 21 ASN CA   . 17234 1 
      232 . 1 1 21 21 ASN CB   C 13  38.63  0.1   . 1 . . . . 21 ASN CB   . 17234 1 
      233 . 1 1 21 21 ASN N    N 15 117.41  0.1   . 1 . . . . 21 ASN N    . 17234 1 
      234 . 1 1 22 22 GLU H    H  1   8.113 0.02  . 1 . . . . 22 GLU H    . 17234 1 
      235 . 1 1 22 22 GLU HA   H  1   4.015 0.02  . 1 . . . . 22 GLU HA   . 17234 1 
      236 . 1 1 22 22 GLU HB2  H  1   1.922 0.02  . 2 . . . . 22 GLU HB2  . 17234 1 
      237 . 1 1 22 22 GLU HB3  H  1   1.922 0.02  . 2 . . . . 22 GLU HB3  . 17234 1 
      238 . 1 1 22 22 GLU HG2  H  1   1.928 0.02  . 2 . . . . 22 GLU HG2  . 17234 1 
      239 . 1 1 22 22 GLU HG3  H  1   2.507 0.02  . 2 . . . . 22 GLU HG3  . 17234 1 
      240 . 1 1 22 22 GLU C    C 13 179.59  0.1   . 1 . . . . 22 GLU C    . 17234 1 
      241 . 1 1 22 22 GLU CA   C 13  58.73  0.111 . 1 . . . . 22 GLU CA   . 17234 1 
      242 . 1 1 22 22 GLU CB   C 13  29.13  0.113 . 1 . . . . 22 GLU CB   . 17234 1 
      243 . 1 1 22 22 GLU CG   C 13  35.54  0.131 . 1 . . . . 22 GLU CG   . 17234 1 
      244 . 1 1 22 22 GLU N    N 15 118.78  0.1   . 1 . . . . 22 GLU N    . 17234 1 
      245 . 1 1 23 23 LEU H    H  1   8.208 0.02  . 1 . . . . 23 LEU H    . 17234 1 
      246 . 1 1 23 23 LEU HA   H  1   4.159 0.02  . 1 . . . . 23 LEU HA   . 17234 1 
      247 . 1 1 23 23 LEU HB2  H  1   1.365 0.02  . 2 . . . . 23 LEU HB2  . 17234 1 
      248 . 1 1 23 23 LEU HB3  H  1   1.721 0.02  . 2 . . . . 23 LEU HB3  . 17234 1 
      249 . 1 1 23 23 LEU HD11 H  1   0.596 0.02  . 2 . . . . 23 LEU HD1  . 17234 1 
      250 . 1 1 23 23 LEU HD12 H  1   0.596 0.02  . 2 . . . . 23 LEU HD1  . 17234 1 
      251 . 1 1 23 23 LEU HD13 H  1   0.596 0.02  . 2 . . . . 23 LEU HD1  . 17234 1 
      252 . 1 1 23 23 LEU HD21 H  1   0.714 0.02  . 2 . . . . 23 LEU HD2  . 17234 1 
      253 . 1 1 23 23 LEU HD22 H  1   0.714 0.02  . 2 . . . . 23 LEU HD2  . 17234 1 
      254 . 1 1 23 23 LEU HD23 H  1   0.714 0.02  . 2 . . . . 23 LEU HD2  . 17234 1 
      255 . 1 1 23 23 LEU HG   H  1   1.688 0.02  . 1 . . . . 23 LEU HG   . 17234 1 
      256 . 1 1 23 23 LEU C    C 13 178.97  0.1   . 1 . . . . 23 LEU C    . 17234 1 
      257 . 1 1 23 23 LEU CA   C 13  56.82  0.1   . 1 . . . . 23 LEU CA   . 17234 1 
      258 . 1 1 23 23 LEU CB   C 13  41.71  0.1   . 1 . . . . 23 LEU CB   . 17234 1 
      259 . 1 1 23 23 LEU CD1  C 13  26.53  0.1   . 1 . . . . 23 LEU CD1  . 17234 1 
      260 . 1 1 23 23 LEU CD2  C 13  23.41  0.1   . 1 . . . . 23 LEU CD2  . 17234 1 
      261 . 1 1 23 23 LEU CG   C 13  27.03  0.125 . 1 . . . . 23 LEU CG   . 17234 1 
      262 . 1 1 23 23 LEU N    N 15 118.90  0.1   . 1 . . . . 23 LEU N    . 17234 1 
      263 . 1 1 24 24 GLN H    H  1   7.841 0.02  . 1 . . . . 24 GLN H    . 17234 1 
      264 . 1 1 24 24 GLN HA   H  1   4.059 0.02  . 1 . . . . 24 GLN HA   . 17234 1 
      265 . 1 1 24 24 GLN HB2  H  1   2.151 0.02  . 2 . . . . 24 GLN HB2  . 17234 1 
      266 . 1 1 24 24 GLN HB3  H  1   2.226 0.02  . 2 . . . . 24 GLN HB3  . 17234 1 
      267 . 1 1 24 24 GLN HG2  H  1   2.418 0.02  . 2 . . . . 24 GLN HG2  . 17234 1 
      268 . 1 1 24 24 GLN HG3  H  1   2.562 0.02  . 2 . . . . 24 GLN HG3  . 17234 1 
      269 . 1 1 24 24 GLN C    C 13 177.92  0.1   . 1 . . . . 24 GLN C    . 17234 1 
      270 . 1 1 24 24 GLN CA   C 13  57.97  0.1   . 1 . . . . 24 GLN CA   . 17234 1 
      271 . 1 1 24 24 GLN CB   C 13  28.55  0.1   . 1 . . . . 24 GLN CB   . 17234 1 
      272 . 1 1 24 24 GLN CG   C 13  34.29  0.1   . 1 . . . . 24 GLN CG   . 17234 1 
      273 . 1 1 24 24 GLN N    N 15 117.00  0.1   . 1 . . . . 24 GLN N    . 17234 1 
      274 . 1 1 25 25 LYS H    H  1   7.313 0.02  . 1 . . . . 25 LYS H    . 17234 1 
      275 . 1 1 25 25 LYS HA   H  1   4.097 0.02  . 1 . . . . 25 LYS HA   . 17234 1 
      276 . 1 1 25 25 LYS HB2  H  1   1.898 0.02  . 2 . . . . 25 LYS HB2  . 17234 1 
      277 . 1 1 25 25 LYS HB3  H  1   1.898 0.02  . 2 . . . . 25 LYS HB3  . 17234 1 
      278 . 1 1 25 25 LYS HD2  H  1   1.682 0.02  . 2 . . . . 25 LYS HD2  . 17234 1 
      279 . 1 1 25 25 LYS HD3  H  1   1.682 0.02  . 2 . . . . 25 LYS HD3  . 17234 1 
      280 . 1 1 25 25 LYS HE2  H  1   2.908 0.02  . 2 . . . . 25 LYS HE2  . 17234 1 
      281 . 1 1 25 25 LYS HE3  H  1   2.908 0.02  . 2 . . . . 25 LYS HE3  . 17234 1 
      282 . 1 1 25 25 LYS HG2  H  1   1.443 0.02  . 2 . . . . 25 LYS HG2  . 17234 1 
      283 . 1 1 25 25 LYS HG3  H  1   1.632 0.02  . 2 . . . . 25 LYS HG3  . 17234 1 
      284 . 1 1 25 25 LYS C    C 13 177.25  0.1   . 1 . . . . 25 LYS C    . 17234 1 
      285 . 1 1 25 25 LYS CA   C 13  58.39  0.1   . 1 . . . . 25 LYS CA   . 17234 1 
      286 . 1 1 25 25 LYS CB   C 13  33.18  0.1   . 1 . . . . 25 LYS CB   . 17234 1 
      287 . 1 1 25 25 LYS CD   C 13  29.55  0.1   . 1 . . . . 25 LYS CD   . 17234 1 
      288 . 1 1 25 25 LYS CE   C 13  41.97  0.1   . 1 . . . . 25 LYS CE   . 17234 1 
      289 . 1 1 25 25 LYS CG   C 13  25.19  0.1   . 1 . . . . 25 LYS CG   . 17234 1 
      290 . 1 1 25 25 LYS N    N 15 118.46  0.1   . 1 . . . . 25 LYS N    . 17234 1 
      291 . 1 1 26 26 ASP H    H  1   7.702 0.02  . 1 . . . . 26 ASP H    . 17234 1 
      292 . 1 1 26 26 ASP HA   H  1   4.603 0.02  . 1 . . . . 26 ASP HA   . 17234 1 
      293 . 1 1 26 26 ASP HB2  H  1   2.549 0.02  . 2 . . . . 26 ASP HB2  . 17234 1 
      294 . 1 1 26 26 ASP HB3  H  1   2.843 0.02  . 2 . . . . 26 ASP HB3  . 17234 1 
      295 . 1 1 26 26 ASP C    C 13 175.19  0.1   . 1 . . . . 26 ASP C    . 17234 1 
      296 . 1 1 26 26 ASP CA   C 13  54.06  0.1   . 1 . . . . 26 ASP CA   . 17234 1 
      297 . 1 1 26 26 ASP CB   C 13  41.47  0.1   . 1 . . . . 26 ASP CB   . 17234 1 
      298 . 1 1 26 26 ASP N    N 15 117.42  0.1   . 1 . . . . 26 ASP N    . 17234 1 
      299 . 1 1 27 27 GLY H    H  1   8.442 0.02  . 1 . . . . 27 GLY H    . 17234 1 
      300 . 1 1 27 27 GLY HA2  H  1   3.899 0.02  . 2 . . . . 27 GLY HA2  . 17234 1 
      301 . 1 1 27 27 GLY HA3  H  1   4.275 0.02  . 2 . . . . 27 GLY HA3  . 17234 1 
      302 . 1 1 27 27 GLY C    C 13 175.05  0.1   . 1 . . . . 27 GLY C    . 17234 1 
      303 . 1 1 27 27 GLY CA   C 13  46.59  0.1   . 1 . . . . 27 GLY CA   . 17234 1 
      304 . 1 1 27 27 GLY N    N 15 110.85  0.1   . 1 . . . . 27 GLY N    . 17234 1 
      305 . 1 1 28 28 ARG H    H  1   8.219 0.02  . 1 . . . . 28 ARG H    . 17234 1 
      306 . 1 1 28 28 ARG HA   H  1   4.502 0.02  . 1 . . . . 28 ARG HA   . 17234 1 
      307 . 1 1 28 28 ARG HB2  H  1   1.785 0.02  . 2 . . . . 28 ARG HB2  . 17234 1 
      308 . 1 1 28 28 ARG HB3  H  1   2.033 0.02  . 2 . . . . 28 ARG HB3  . 17234 1 
      309 . 1 1 28 28 ARG HD2  H  1   3.182 0.02  . 2 . . . . 28 ARG HD2  . 17234 1 
      310 . 1 1 28 28 ARG HD3  H  1   3.182 0.02  . 2 . . . . 28 ARG HD3  . 17234 1 
      311 . 1 1 28 28 ARG HG2  H  1   1.585 0.02  . 2 . . . . 28 ARG HG2  . 17234 1 
      312 . 1 1 28 28 ARG HG3  H  1   1.668 0.02  . 2 . . . . 28 ARG HG3  . 17234 1 
      313 . 1 1 28 28 ARG C    C 13 176.15  0.1   . 1 . . . . 28 ARG C    . 17234 1 
      314 . 1 1 28 28 ARG CA   C 13  54.92  0.1   . 1 . . . . 28 ARG CA   . 17234 1 
      315 . 1 1 28 28 ARG CB   C 13  30.06  0.103 . 1 . . . . 28 ARG CB   . 17234 1 
      316 . 1 1 28 28 ARG CD   C 13  43.38  0.1   . 1 . . . . 28 ARG CD   . 17234 1 
      317 . 1 1 28 28 ARG CG   C 13  27.16  0.1   . 1 . . . . 28 ARG CG   . 17234 1 
      318 . 1 1 28 28 ARG N    N 15 118.04  0.1   . 1 . . . . 28 ARG N    . 17234 1 
      319 . 1 1 29 29 ILE H    H  1   7.170 0.02  . 1 . . . . 29 ILE H    . 17234 1 
      320 . 1 1 29 29 ILE HA   H  1   4.124 0.02  . 1 . . . . 29 ILE HA   . 17234 1 
      321 . 1 1 29 29 ILE HB   H  1   1.925 0.02  . 1 . . . . 29 ILE HB   . 17234 1 
      322 . 1 1 29 29 ILE HD11 H  1   0.817 0.02  . 1 . . . . 29 ILE HD1  . 17234 1 
      323 . 1 1 29 29 ILE HD12 H  1   0.817 0.02  . 1 . . . . 29 ILE HD1  . 17234 1 
      324 . 1 1 29 29 ILE HD13 H  1   0.817 0.02  . 1 . . . . 29 ILE HD1  . 17234 1 
      325 . 1 1 29 29 ILE HG12 H  1   1.539 0.02  . 1 . . . . 29 ILE HG11 . 17234 1 
      326 . 1 1 29 29 ILE HG13 H  1   1.539 0.02  . 1 . . . . 29 ILE HG12 . 17234 1 
      327 . 1 1 29 29 ILE HG21 H  1   0.935 0.02  . 1 . . . . 29 ILE HG2  . 17234 1 
      328 . 1 1 29 29 ILE HG22 H  1   0.935 0.02  . 1 . . . . 29 ILE HG2  . 17234 1 
      329 . 1 1 29 29 ILE HG23 H  1   0.935 0.02  . 1 . . . . 29 ILE HG2  . 17234 1 
      330 . 1 1 29 29 ILE C    C 13 174.38  0.1   . 1 . . . . 29 ILE C    . 17234 1 
      331 . 1 1 29 29 ILE CA   C 13  61.59  0.1   . 1 . . . . 29 ILE CA   . 17234 1 
      332 . 1 1 29 29 ILE CB   C 13  39.57  0.1   . 1 . . . . 29 ILE CB   . 17234 1 
      333 . 1 1 29 29 ILE CD1  C 13  14.57  0.214 . 1 . . . . 29 ILE CD1  . 17234 1 
      334 . 1 1 29 29 ILE CG1  C 13  27.32  0.1   . 1 . . . . 29 ILE CG1  . 17234 1 
      335 . 1 1 29 29 ILE CG2  C 13  17.50  0.1   . 1 . . . . 29 ILE CG2  . 17234 1 
      336 . 1 1 29 29 ILE N    N 15 119.87  0.1   . 1 . . . . 29 ILE N    . 17234 1 
      337 . 1 1 30 30 SER H    H  1   8.454 0.02  . 1 . . . . 30 SER H    . 17234 1 
      338 . 1 1 30 30 SER HA   H  1   4.500 0.02  . 1 . . . . 30 SER HA   . 17234 1 
      339 . 1 1 30 30 SER HB2  H  1   4.057 0.02  . 2 . . . . 30 SER HB2  . 17234 1 
      340 . 1 1 30 30 SER HB3  H  1   4.362 0.02  . 2 . . . . 30 SER HB3  . 17234 1 
      341 . 1 1 30 30 SER C    C 13 175.00  0.1   . 1 . . . . 30 SER C    . 17234 1 
      342 . 1 1 30 30 SER CA   C 13  57.29  0.1   . 1 . . . . 30 SER CA   . 17234 1 
      343 . 1 1 30 30 SER CB   C 13  64.85  0.123 . 1 . . . . 30 SER CB   . 17234 1 
      344 . 1 1 30 30 SER N    N 15 120.52  0.1   . 1 . . . . 30 SER N    . 17234 1 
      345 . 1 1 31 31 ASN H    H  1   9.116 0.02  . 1 . . . . 31 ASN H    . 17234 1 
      346 . 1 1 31 31 ASN HA   H  1   4.499 0.02  . 1 . . . . 31 ASN HA   . 17234 1 
      347 . 1 1 31 31 ASN HB2  H  1   2.747 0.02  . 2 . . . . 31 ASN HB2  . 17234 1 
      348 . 1 1 31 31 ASN HB3  H  1   2.747 0.02  . 2 . . . . 31 ASN HB3  . 17234 1 
      349 . 1 1 31 31 ASN HD22 H  1   6.725 0.02  . 2 . . . . 31 ASN HD22 . 17234 1 
      350 . 1 1 31 31 ASN C    C 13 178.16  0.1   . 1 . . . . 31 ASN C    . 17234 1 
      351 . 1 1 31 31 ASN CA   C 13  57.62  0.1   . 1 . . . . 31 ASN CA   . 17234 1 
      352 . 1 1 31 31 ASN CB   C 13  39.45  0.1   . 1 . . . . 31 ASN CB   . 17234 1 
      353 . 1 1 31 31 ASN N    N 15 120.39  0.1   . 1 . . . . 31 ASN N    . 17234 1 
      354 . 1 1 31 31 ASN ND2  N 15 110.70  0.1   . 1 . . . . 31 ASN ND2  . 17234 1 
      355 . 1 1 32 32 VAL H    H  1   8.227 0.02  . 1 . . . . 32 VAL H    . 17234 1 
      356 . 1 1 32 32 VAL HA   H  1   3.576 0.02  . 1 . . . . 32 VAL HA   . 17234 1 
      357 . 1 1 32 32 VAL HB   H  1   2.022 0.02  . 1 . . . . 32 VAL HB   . 17234 1 
      358 . 1 1 32 32 VAL HG11 H  1   0.974 0.02  . 2 . . . . 32 VAL HG1  . 17234 1 
      359 . 1 1 32 32 VAL HG12 H  1   0.974 0.02  . 2 . . . . 32 VAL HG1  . 17234 1 
      360 . 1 1 32 32 VAL HG13 H  1   0.974 0.02  . 2 . . . . 32 VAL HG1  . 17234 1 
      361 . 1 1 32 32 VAL HG21 H  1   1.096 0.02  . 2 . . . . 32 VAL HG2  . 17234 1 
      362 . 1 1 32 32 VAL HG22 H  1   1.096 0.02  . 2 . . . . 32 VAL HG2  . 17234 1 
      363 . 1 1 32 32 VAL HG23 H  1   1.096 0.02  . 2 . . . . 32 VAL HG2  . 17234 1 
      364 . 1 1 32 32 VAL C    C 13 178.06  0.1   . 1 . . . . 32 VAL C    . 17234 1 
      365 . 1 1 32 32 VAL CA   C 13  66.99  0.1   . 1 . . . . 32 VAL CA   . 17234 1 
      366 . 1 1 32 32 VAL CB   C 13  31.91  0.1   . 1 . . . . 32 VAL CB   . 17234 1 
      367 . 1 1 32 32 VAL CG1  C 13  21.11  0.103 . 1 . . . . 32 VAL CG1  . 17234 1 
      368 . 1 1 32 32 VAL CG2  C 13  22.91  0.127 . 1 . . . . 32 VAL CG2  . 17234 1 
      369 . 1 1 32 32 VAL N    N 15 118.44  0.1   . 1 . . . . 32 VAL N    . 17234 1 
      370 . 1 1 33 33 GLU H    H  1   7.601 0.02  . 1 . . . . 33 GLU H    . 17234 1 
      371 . 1 1 33 33 GLU HA   H  1   4.078 0.02  . 1 . . . . 33 GLU HA   . 17234 1 
      372 . 1 1 33 33 GLU HB2  H  1   1.992 0.02  . 2 . . . . 33 GLU HB2  . 17234 1 
      373 . 1 1 33 33 GLU HB3  H  1   2.108 0.02  . 2 . . . . 33 GLU HB3  . 17234 1 
      374 . 1 1 33 33 GLU HG2  H  1   2.206 0.02  . 2 . . . . 33 GLU HG2  . 17234 1 
      375 . 1 1 33 33 GLU HG3  H  1   2.365 0.02  . 2 . . . . 33 GLU HG3  . 17234 1 
      376 . 1 1 33 33 GLU C    C 13 178.29  0.1   . 1 . . . . 33 GLU C    . 17234 1 
      377 . 1 1 33 33 GLU CA   C 13  58.95  0.116 . 1 . . . . 33 GLU CA   . 17234 1 
      378 . 1 1 33 33 GLU CB   C 13  29.30  0.172 . 1 . . . . 33 GLU CB   . 17234 1 
      379 . 1 1 33 33 GLU CG   C 13  35.81  0.129 . 1 . . . . 33 GLU CG   . 17234 1 
      380 . 1 1 33 33 GLU N    N 15 122.19  0.1   . 1 . . . . 33 GLU N    . 17234 1 
      381 . 1 1 34 34 LEU H    H  1   8.761 0.02  . 1 . . . . 34 LEU H    . 17234 1 
      382 . 1 1 34 34 LEU HA   H  1   3.787 0.02  . 1 . . . . 34 LEU HA   . 17234 1 
      383 . 1 1 34 34 LEU HB2  H  1   1.428 0.02  . 2 . . . . 34 LEU HB2  . 17234 1 
      384 . 1 1 34 34 LEU HB3  H  1   1.994 0.02  . 2 . . . . 34 LEU HB3  . 17234 1 
      385 . 1 1 34 34 LEU HD11 H  1   0.753 0.02  . 2 . . . . 34 LEU HD1  . 17234 1 
      386 . 1 1 34 34 LEU HD12 H  1   0.753 0.02  . 2 . . . . 34 LEU HD1  . 17234 1 
      387 . 1 1 34 34 LEU HD13 H  1   0.753 0.02  . 2 . . . . 34 LEU HD1  . 17234 1 
      388 . 1 1 34 34 LEU HD21 H  1   0.862 0.02  . 2 . . . . 34 LEU HD2  . 17234 1 
      389 . 1 1 34 34 LEU HD22 H  1   0.862 0.02  . 2 . . . . 34 LEU HD2  . 17234 1 
      390 . 1 1 34 34 LEU HD23 H  1   0.862 0.02  . 2 . . . . 34 LEU HD2  . 17234 1 
      391 . 1 1 34 34 LEU HG   H  1   1.413 0.02  . 1 . . . . 34 LEU HG   . 17234 1 
      392 . 1 1 34 34 LEU C    C 13 178.16  0.1   . 1 . . . . 34 LEU C    . 17234 1 
      393 . 1 1 34 34 LEU CA   C 13  58.57  0.121 . 1 . . . . 34 LEU CA   . 17234 1 
      394 . 1 1 34 34 LEU CB   C 13  42.08  0.1   . 1 . . . . 34 LEU CB   . 17234 1 
      395 . 1 1 34 34 LEU CD1  C 13  27.04  0.115 . 1 . . . . 34 LEU CD1  . 17234 1 
      396 . 1 1 34 34 LEU CD2  C 13  23.64  0.1   . 1 . . . . 34 LEU CD2  . 17234 1 
      397 . 1 1 34 34 LEU CG   C 13  27.06  0.1   . 1 . . . . 34 LEU CG   . 17234 1 
      398 . 1 1 34 34 LEU N    N 15 120.89  0.1   . 1 . . . . 34 LEU N    . 17234 1 
      399 . 1 1 35 35 SER H    H  1   8.378 0.02  . 1 . . . . 35 SER H    . 17234 1 
      400 . 1 1 35 35 SER HA   H  1   3.970 0.02  . 1 . . . . 35 SER HA   . 17234 1 
      401 . 1 1 35 35 SER HB2  H  1   3.876 0.02  . 2 . . . . 35 SER HB2  . 17234 1 
      402 . 1 1 35 35 SER HB3  H  1   3.876 0.02  . 2 . . . . 35 SER HB3  . 17234 1 
      403 . 1 1 35 35 SER C    C 13 176.05  0.1   . 1 . . . . 35 SER C    . 17234 1 
      404 . 1 1 35 35 SER CA   C 13  62.41  0.118 . 1 . . . . 35 SER CA   . 17234 1 
      405 . 1 1 35 35 SER CB   C 13  62.02  0.1   . 1 . . . . 35 SER CB   . 17234 1 
      406 . 1 1 35 35 SER N    N 15 113.89  0.1   . 1 . . . . 35 SER N    . 17234 1 
      407 . 1 1 36 36 LYS H    H  1   7.335 0.02  . 1 . . . . 36 LYS H    . 17234 1 
      408 . 1 1 36 36 LYS HA   H  1   4.102 0.02  . 1 . . . . 36 LYS HA   . 17234 1 
      409 . 1 1 36 36 LYS HB2  H  1   1.990 0.02  . 2 . . . . 36 LYS HB2  . 17234 1 
      410 . 1 1 36 36 LYS HB3  H  1   1.990 0.02  . 2 . . . . 36 LYS HB3  . 17234 1 
      411 . 1 1 36 36 LYS HD2  H  1   1.705 0.02  . 2 . . . . 36 LYS HD2  . 17234 1 
      412 . 1 1 36 36 LYS HD3  H  1   1.705 0.02  . 2 . . . . 36 LYS HD3  . 17234 1 
      413 . 1 1 36 36 LYS HE2  H  1   2.924 0.02  . 2 . . . . 36 LYS HE2  . 17234 1 
      414 . 1 1 36 36 LYS HE3  H  1   2.924 0.02  . 2 . . . . 36 LYS HE3  . 17234 1 
      415 . 1 1 36 36 LYS HG2  H  1   1.428 0.02  . 2 . . . . 36 LYS HG2  . 17234 1 
      416 . 1 1 36 36 LYS HG3  H  1   1.644 0.02  . 2 . . . . 36 LYS HG3  . 17234 1 
      417 . 1 1 36 36 LYS C    C 13 179.91  0.1   . 1 . . . . 36 LYS C    . 17234 1 
      418 . 1 1 36 36 LYS CA   C 13  59.12  0.1   . 1 . . . . 36 LYS CA   . 17234 1 
      419 . 1 1 36 36 LYS CB   C 13  32.54  0.1   . 1 . . . . 36 LYS CB   . 17234 1 
      420 . 1 1 36 36 LYS CD   C 13  29.65  0.108 . 1 . . . . 36 LYS CD   . 17234 1 
      421 . 1 1 36 36 LYS CE   C 13  41.97  0.1   . 1 . . . . 36 LYS CE   . 17234 1 
      422 . 1 1 36 36 LYS CG   C 13  25.08  0.1   . 1 . . . . 36 LYS CG   . 17234 1 
      423 . 1 1 36 36 LYS N    N 15 122.58  0.1   . 1 . . . . 36 LYS N    . 17234 1 
      424 . 1 1 37 37 ARG H    H  1   8.010 0.02  . 1 . . . . 37 ARG H    . 17234 1 
      425 . 1 1 37 37 ARG HA   H  1   4.104 0.02  . 1 . . . . 37 ARG HA   . 17234 1 
      426 . 1 1 37 37 ARG HB2  H  1   1.781 0.02  . 2 . . . . 37 ARG HB2  . 17234 1 
      427 . 1 1 37 37 ARG HB3  H  1   1.969 0.02  . 2 . . . . 37 ARG HB3  . 17234 1 
      428 . 1 1 37 37 ARG HD2  H  1   2.772 0.02  . 2 . . . . 37 ARG HD2  . 17234 1 
      429 . 1 1 37 37 ARG HD3  H  1   3.229 0.02  . 2 . . . . 37 ARG HD3  . 17234 1 
      430 . 1 1 37 37 ARG HG2  H  1   1.710 0.02  . 2 . . . . 37 ARG HG2  . 17234 1 
      431 . 1 1 37 37 ARG HG3  H  1   2.010 0.02  . 2 . . . . 37 ARG HG3  . 17234 1 
      432 . 1 1 37 37 ARG C    C 13 178.77  0.1   . 1 . . . . 37 ARG C    . 17234 1 
      433 . 1 1 37 37 ARG CA   C 13  59.15  0.141 . 1 . . . . 37 ARG CA   . 17234 1 
      434 . 1 1 37 37 ARG CB   C 13  30.60  0.1   . 1 . . . . 37 ARG CB   . 17234 1 
      435 . 1 1 37 37 ARG CD   C 13  43.73  0.1   . 1 . . . . 37 ARG CD   . 17234 1 
      436 . 1 1 37 37 ARG CG   C 13  27.79  0.126 . 1 . . . . 37 ARG CG   . 17234 1 
      437 . 1 1 37 37 ARG N    N 15 118.03  0.1   . 1 . . . . 37 ARG N    . 17234 1 
      438 . 1 1 38 38 VAL H    H  1   7.842 0.02  . 1 . . . . 38 VAL H    . 17234 1 
      439 . 1 1 38 38 VAL HA   H  1   4.554 0.02  . 1 . . . . 38 VAL HA   . 17234 1 
      440 . 1 1 38 38 VAL HB   H  1   2.468 0.02  . 1 . . . . 38 VAL HB   . 17234 1 
      441 . 1 1 38 38 VAL HG11 H  1   0.836 0.02  . 2 . . . . 38 VAL HG1  . 17234 1 
      442 . 1 1 38 38 VAL HG12 H  1   0.836 0.02  . 2 . . . . 38 VAL HG1  . 17234 1 
      443 . 1 1 38 38 VAL HG13 H  1   0.836 0.02  . 2 . . . . 38 VAL HG1  . 17234 1 
      444 . 1 1 38 38 VAL HG21 H  1   0.914 0.02  . 2 . . . . 38 VAL HG2  . 17234 1 
      445 . 1 1 38 38 VAL HG22 H  1   0.914 0.02  . 2 . . . . 38 VAL HG2  . 17234 1 
      446 . 1 1 38 38 VAL HG23 H  1   0.914 0.02  . 2 . . . . 38 VAL HG2  . 17234 1 
      447 . 1 1 38 38 VAL C    C 13 175.97  0.1   . 1 . . . . 38 VAL C    . 17234 1 
      448 . 1 1 38 38 VAL CA   C 13  60.94  0.1   . 1 . . . . 38 VAL CA   . 17234 1 
      449 . 1 1 38 38 VAL CB   C 13  32.15  0.1   . 1 . . . . 38 VAL CB   . 17234 1 
      450 . 1 1 38 38 VAL CG1  C 13  21.07  0.126 . 1 . . . . 38 VAL CG1  . 17234 1 
      451 . 1 1 38 38 VAL CG2  C 13  18.90  0.1   . 1 . . . . 38 VAL CG2  . 17234 1 
      452 . 1 1 38 38 VAL N    N 15 108.46  0.108 . 1 . . . . 38 VAL N    . 17234 1 
      453 . 1 1 39 39 GLY H    H  1   7.686 0.02  . 1 . . . . 39 GLY H    . 17234 1 
      454 . 1 1 39 39 GLY HA2  H  1   3.886 0.02  . 2 . . . . 39 GLY HA2  . 17234 1 
      455 . 1 1 39 39 GLY HA3  H  1   4.033 0.02  . 2 . . . . 39 GLY HA3  . 17234 1 
      456 . 1 1 39 39 GLY C    C 13 174.22  0.1   . 1 . . . . 39 GLY C    . 17234 1 
      457 . 1 1 39 39 GLY CA   C 13  46.68  0.182 . 1 . . . . 39 GLY CA   . 17234 1 
      458 . 1 1 39 39 GLY N    N 15 110.19  0.1   . 1 . . . . 39 GLY N    . 17234 1 
      459 . 1 1 40 40 LEU H    H  1   8.093 0.02  . 1 . . . . 40 LEU H    . 17234 1 
      460 . 1 1 40 40 LEU HA   H  1   4.855 0.02  . 1 . . . . 40 LEU HA   . 17234 1 
      461 . 1 1 40 40 LEU HB2  H  1   1.244 0.02  . 2 . . . . 40 LEU HB2  . 17234 1 
      462 . 1 1 40 40 LEU HB3  H  1   1.690 0.02  . 2 . . . . 40 LEU HB3  . 17234 1 
      463 . 1 1 40 40 LEU HD11 H  1   0.736 0.02  . 2 . . . . 40 LEU HD1  . 17234 1 
      464 . 1 1 40 40 LEU HD12 H  1   0.736 0.02  . 2 . . . . 40 LEU HD1  . 17234 1 
      465 . 1 1 40 40 LEU HD13 H  1   0.736 0.02  . 2 . . . . 40 LEU HD1  . 17234 1 
      466 . 1 1 40 40 LEU HD21 H  1   0.921 0.02  . 2 . . . . 40 LEU HD2  . 17234 1 
      467 . 1 1 40 40 LEU HD22 H  1   0.921 0.02  . 2 . . . . 40 LEU HD2  . 17234 1 
      468 . 1 1 40 40 LEU HD23 H  1   0.921 0.02  . 2 . . . . 40 LEU HD2  . 17234 1 
      469 . 1 1 40 40 LEU HG   H  1   1.585 0.02  . 1 . . . . 40 LEU HG   . 17234 1 
      470 . 1 1 40 40 LEU C    C 13 176.37  0.1   . 1 . . . . 40 LEU C    . 17234 1 
      471 . 1 1 40 40 LEU CA   C 13  52.73  0.1   . 1 . . . . 40 LEU CA   . 17234 1 
      472 . 1 1 40 40 LEU CB   C 13  48.10  0.1   . 1 . . . . 40 LEU CB   . 17234 1 
      473 . 1 1 40 40 LEU CD1  C 13  26.76  0.1   . 1 . . . . 40 LEU CD1  . 17234 1 
      474 . 1 1 40 40 LEU CD2  C 13  23.58  0.1   . 1 . . . . 40 LEU CD2  . 17234 1 
      475 . 1 1 40 40 LEU CG   C 13  26.82  0.1   . 1 . . . . 40 LEU CG   . 17234 1 
      476 . 1 1 40 40 LEU N    N 15 119.53  0.1   . 1 . . . . 40 LEU N    . 17234 1 
      477 . 1 1 41 41 SER H    H  1   8.179 0.02  . 1 . . . . 41 SER H    . 17234 1 
      478 . 1 1 41 41 SER HA   H  1   4.818 0.02  . 1 . . . . 41 SER HA   . 17234 1 
      479 . 1 1 41 41 SER HB2  H  1   3.874 0.045 . 2 . . . . 41 SER HB2  . 17234 1 
      480 . 1 1 41 41 SER HB3  H  1   4.073 0.02  . 2 . . . . 41 SER HB3  . 17234 1 
      481 . 1 1 41 41 SER CA   C 13  57.90  0.1   . 1 . . . . 41 SER CA   . 17234 1 
      482 . 1 1 41 41 SER CB   C 13  62.17  0.224 . 1 . . . . 41 SER CB   . 17234 1 
      483 . 1 1 41 41 SER N    N 15 115.92  0.1   . 1 . . . . 41 SER N    . 17234 1 
      484 . 1 1 42 42 PRO HA   H  1   4.270 0.02  . 1 . . . . 42 PRO HA   . 17234 1 
      485 . 1 1 42 42 PRO HB2  H  1   2.001 0.02  . 2 . . . . 42 PRO HB2  . 17234 1 
      486 . 1 1 42 42 PRO HB3  H  1   2.242 0.02  . 2 . . . . 42 PRO HB3  . 17234 1 
      487 . 1 1 42 42 PRO HD2  H  1   3.841 0.02  . 2 . . . . 42 PRO HD2  . 17234 1 
      488 . 1 1 42 42 PRO HD3  H  1   4.004 0.02  . 2 . . . . 42 PRO HD3  . 17234 1 
      489 . 1 1 42 42 PRO HG2  H  1   2.040 0.02  . 2 . . . . 42 PRO HG2  . 17234 1 
      490 . 1 1 42 42 PRO HG3  H  1   2.245 0.02  . 2 . . . . 42 PRO HG3  . 17234 1 
      491 . 1 1 42 42 PRO C    C 13 178.85  0.1   . 1 . . . . 42 PRO C    . 17234 1 
      492 . 1 1 42 42 PRO CA   C 13  67.11  0.136 . 1 . . . . 42 PRO CA   . 17234 1 
      493 . 1 1 42 42 PRO CB   C 13  32.54  0.1   . 1 . . . . 42 PRO CB   . 17234 1 
      494 . 1 1 42 42 PRO CD   C 13  50.81  0.1   . 1 . . . . 42 PRO CD   . 17234 1 
      495 . 1 1 42 42 PRO CG   C 13  28.28  0.102 . 1 . . . . 42 PRO CG   . 17234 1 
      496 . 1 1 43 43 THR H    H  1   8.897 0.02  . 1 . . . . 43 THR H    . 17234 1 
      497 . 1 1 43 43 THR HA   H  1   4.211 0.02  . 1 . . . . 43 THR HA   . 17234 1 
      498 . 1 1 43 43 THR HB   H  1   4.396 0.02  . 1 . . . . 43 THR HB   . 17234 1 
      499 . 1 1 43 43 THR HG21 H  1   1.257 0.02  . 1 . . . . 43 THR HG2  . 17234 1 
      500 . 1 1 43 43 THR HG22 H  1   1.257 0.02  . 1 . . . . 43 THR HG2  . 17234 1 
      501 . 1 1 43 43 THR HG23 H  1   1.257 0.02  . 1 . . . . 43 THR HG2  . 17234 1 
      502 . 1 1 43 43 THR CA   C 13  69.01  0.183 . 1 . . . . 43 THR CA   . 17234 1 
      503 . 1 1 43 43 THR CB   C 13  66.04  0.1   . 1 . . . . 43 THR CB   . 17234 1 
      504 . 1 1 43 43 THR CG2  C 13  22.43  0.1   . 1 . . . . 43 THR CG2  . 17234 1 
      505 . 1 1 43 43 THR N    N 15 114.78  0.1   . 1 . . . . 43 THR N    . 17234 1 
      506 . 1 1 44 44 PRO HA   H  1   4.416 0.02  . 1 . . . . 44 PRO HA   . 17234 1 
      507 . 1 1 44 44 PRO HB2  H  1   1.848 0.02  . 2 . . . . 44 PRO HB2  . 17234 1 
      508 . 1 1 44 44 PRO HB3  H  1   2.378 0.02  . 2 . . . . 44 PRO HB3  . 17234 1 
      509 . 1 1 44 44 PRO HD2  H  1   3.456 0.02  . 2 . . . . 44 PRO HD2  . 17234 1 
      510 . 1 1 44 44 PRO HD3  H  1   3.669 0.02  . 2 . . . . 44 PRO HD3  . 17234 1 
      511 . 1 1 44 44 PRO HG2  H  1   2.037 0.02  . 2 . . . . 44 PRO HG2  . 17234 1 
      512 . 1 1 44 44 PRO HG3  H  1   2.177 0.02  . 2 . . . . 44 PRO HG3  . 17234 1 
      513 . 1 1 44 44 PRO C    C 13 179.22  0.1   . 1 . . . . 44 PRO C    . 17234 1 
      514 . 1 1 44 44 PRO CA   C 13  65.37  0.101 . 1 . . . . 44 PRO CA   . 17234 1 
      515 . 1 1 44 44 PRO CB   C 13  31.01  0.1   . 1 . . . . 44 PRO CB   . 17234 1 
      516 . 1 1 44 44 PRO CD   C 13  49.54  0.133 . 1 . . . . 44 PRO CD   . 17234 1 
      517 . 1 1 44 44 PRO CG   C 13  28.24  0.115 . 1 . . . . 44 PRO CG   . 17234 1 
      518 . 1 1 45 45 CYS H    H  1   7.601 0.02  . 1 . . . . 45 CYS H    . 17234 1 
      519 . 1 1 45 45 CYS HA   H  1   3.822 0.02  . 1 . . . . 45 CYS HA   . 17234 1 
      520 . 1 1 45 45 CYS HB2  H  1   2.394 0.02  . 2 . . . . 45 CYS HB2  . 17234 1 
      521 . 1 1 45 45 CYS HB3  H  1   3.226 0.02  . 2 . . . . 45 CYS HB3  . 17234 1 
      522 . 1 1 45 45 CYS C    C 13 175.14  0.1   . 1 . . . . 45 CYS C    . 17234 1 
      523 . 1 1 45 45 CYS CA   C 13  63.15  0.123 . 1 . . . . 45 CYS CA   . 17234 1 
      524 . 1 1 45 45 CYS CB   C 13  26.77  0.1   . 1 . . . . 45 CYS CB   . 17234 1 
      525 . 1 1 45 45 CYS N    N 15 117.60  0.1   . 1 . . . . 45 CYS N    . 17234 1 
      526 . 1 1 46 46 LEU H    H  1   8.278 0.02  . 1 . . . . 46 LEU H    . 17234 1 
      527 . 1 1 46 46 LEU HA   H  1   4.010 0.02  . 1 . . . . 46 LEU HA   . 17234 1 
      528 . 1 1 46 46 LEU HB2  H  1   1.726 0.02  . 2 . . . . 46 LEU HB2  . 17234 1 
      529 . 1 1 46 46 LEU HB3  H  1   1.989 0.02  . 2 . . . . 46 LEU HB3  . 17234 1 
      530 . 1 1 46 46 LEU HD11 H  1   0.891 0.02  . 2 . . . . 46 LEU HD1  . 17234 1 
      531 . 1 1 46 46 LEU HD12 H  1   0.891 0.02  . 2 . . . . 46 LEU HD1  . 17234 1 
      532 . 1 1 46 46 LEU HD13 H  1   0.891 0.02  . 2 . . . . 46 LEU HD1  . 17234 1 
      533 . 1 1 46 46 LEU HD21 H  1   0.898 0.02  . 2 . . . . 46 LEU HD2  . 17234 1 
      534 . 1 1 46 46 LEU HD22 H  1   0.898 0.02  . 2 . . . . 46 LEU HD2  . 17234 1 
      535 . 1 1 46 46 LEU HD23 H  1   0.898 0.02  . 2 . . . . 46 LEU HD2  . 17234 1 
      536 . 1 1 46 46 LEU HG   H  1   1.607 0.02  . 1 . . . . 46 LEU HG   . 17234 1 
      537 . 1 1 46 46 LEU C    C 13 179.09  0.1   . 1 . . . . 46 LEU C    . 17234 1 
      538 . 1 1 46 46 LEU CA   C 13  58.09  0.115 . 1 . . . . 46 LEU CA   . 17234 1 
      539 . 1 1 46 46 LEU CB   C 13  41.53  0.1   . 1 . . . . 46 LEU CB   . 17234 1 
      540 . 1 1 46 46 LEU CD1  C 13  23.71  0.1   . 1 . . . . 46 LEU CD1  . 17234 1 
      541 . 1 1 46 46 LEU CD2  C 13  25.52  0.1   . 1 . . . . 46 LEU CD2  . 17234 1 
      542 . 1 1 46 46 LEU CG   C 13  27.18  0.1   . 1 . . . . 46 LEU CG   . 17234 1 
      543 . 1 1 46 46 LEU N    N 15 121.45  0.1   . 1 . . . . 46 LEU N    . 17234 1 
      544 . 1 1 47 47 GLU H    H  1   7.988 0.02  . 1 . . . . 47 GLU H    . 17234 1 
      545 . 1 1 47 47 GLU HA   H  1   4.019 0.02  . 1 . . . . 47 GLU HA   . 17234 1 
      546 . 1 1 47 47 GLU HB2  H  1   2.087 0.02  . 2 . . . . 47 GLU HB2  . 17234 1 
      547 . 1 1 47 47 GLU HB3  H  1   2.087 0.02  . 2 . . . . 47 GLU HB3  . 17234 1 
      548 . 1 1 47 47 GLU HG2  H  1   2.253 0.02  . 2 . . . . 47 GLU HG2  . 17234 1 
      549 . 1 1 47 47 GLU HG3  H  1   2.420 0.02  . 2 . . . . 47 GLU HG3  . 17234 1 
      550 . 1 1 47 47 GLU C    C 13 180.30  0.1   . 1 . . . . 47 GLU C    . 17234 1 
      551 . 1 1 47 47 GLU CA   C 13  59.38  0.1   . 1 . . . . 47 GLU CA   . 17234 1 
      552 . 1 1 47 47 GLU CB   C 13  29.42  0.1   . 1 . . . . 47 GLU CB   . 17234 1 
      553 . 1 1 47 47 GLU CG   C 13  36.33  0.1   . 1 . . . . 47 GLU CG   . 17234 1 
      554 . 1 1 47 47 GLU N    N 15 116.97  0.1   . 1 . . . . 47 GLU N    . 17234 1 
      555 . 1 1 48 48 ARG H    H  1   7.752 0.02  . 1 . . . . 48 ARG H    . 17234 1 
      556 . 1 1 48 48 ARG HA   H  1   4.098 0.02  . 1 . . . . 48 ARG HA   . 17234 1 
      557 . 1 1 48 48 ARG HB2  H  1   1.805 0.02  . 2 . . . . 48 ARG HB2  . 17234 1 
      558 . 1 1 48 48 ARG HB3  H  1   2.063 0.02  . 2 . . . . 48 ARG HB3  . 17234 1 
      559 . 1 1 48 48 ARG HD2  H  1   2.853 0.02  . 2 . . . . 48 ARG HD2  . 17234 1 
      560 . 1 1 48 48 ARG HD3  H  1   3.013 0.02  . 2 . . . . 48 ARG HD3  . 17234 1 
      561 . 1 1 48 48 ARG HG2  H  1   1.711 0.02  . 2 . . . . 48 ARG HG2  . 17234 1 
      562 . 1 1 48 48 ARG HG3  H  1   1.802 0.02  . 2 . . . . 48 ARG HG3  . 17234 1 
      563 . 1 1 48 48 ARG C    C 13 179.43  0.1   . 1 . . . . 48 ARG C    . 17234 1 
      564 . 1 1 48 48 ARG CA   C 13  59.47  0.1   . 1 . . . . 48 ARG CA   . 17234 1 
      565 . 1 1 48 48 ARG CB   C 13  30.10  0.142 . 1 . . . . 48 ARG CB   . 17234 1 
      566 . 1 1 48 48 ARG CD   C 13  43.67  0.106 . 1 . . . . 48 ARG CD   . 17234 1 
      567 . 1 1 48 48 ARG CG   C 13  29.74  0.189 . 1 . . . . 48 ARG CG   . 17234 1 
      568 . 1 1 48 48 ARG N    N 15 119.90  0.1   . 1 . . . . 48 ARG N    . 17234 1 
      569 . 1 1 49 49 VAL H    H  1   8.572 0.02  . 1 . . . . 49 VAL H    . 17234 1 
      570 . 1 1 49 49 VAL HA   H  1   3.421 0.02  . 1 . . . . 49 VAL HA   . 17234 1 
      571 . 1 1 49 49 VAL HB   H  1   2.249 0.02  . 1 . . . . 49 VAL HB   . 17234 1 
      572 . 1 1 49 49 VAL HG11 H  1   0.825 0.02  . 2 . . . . 49 VAL HG1  . 17234 1 
      573 . 1 1 49 49 VAL HG12 H  1   0.825 0.02  . 2 . . . . 49 VAL HG1  . 17234 1 
      574 . 1 1 49 49 VAL HG13 H  1   0.825 0.02  . 2 . . . . 49 VAL HG1  . 17234 1 
      575 . 1 1 49 49 VAL HG21 H  1   1.004 0.033 . 2 . . . . 49 VAL HG2  . 17234 1 
      576 . 1 1 49 49 VAL HG22 H  1   1.004 0.033 . 2 . . . . 49 VAL HG2  . 17234 1 
      577 . 1 1 49 49 VAL HG23 H  1   1.004 0.033 . 2 . . . . 49 VAL HG2  . 17234 1 
      578 . 1 1 49 49 VAL C    C 13 177.76  0.1   . 1 . . . . 49 VAL C    . 17234 1 
      579 . 1 1 49 49 VAL CA   C 13  67.56  0.1   . 1 . . . . 49 VAL CA   . 17234 1 
      580 . 1 1 49 49 VAL CB   C 13  31.71  0.1   . 1 . . . . 49 VAL CB   . 17234 1 
      581 . 1 1 49 49 VAL CG1  C 13  21.93  0.107 . 1 . . . . 49 VAL CG1  . 17234 1 
      582 . 1 1 49 49 VAL CG2  C 13  23.92  0.1   . 1 . . . . 49 VAL CG2  . 17234 1 
      583 . 1 1 49 49 VAL N    N 15 121.15  0.1   . 1 . . . . 49 VAL N    . 17234 1 
      584 . 1 1 50 50 ARG H    H  1   8.642 0.02  . 1 . . . . 50 ARG H    . 17234 1 
      585 . 1 1 50 50 ARG HA   H  1   4.084 0.02  . 1 . . . . 50 ARG HA   . 17234 1 
      586 . 1 1 50 50 ARG HB2  H  1   1.890 0.02  . 2 . . . . 50 ARG HB2  . 17234 1 
      587 . 1 1 50 50 ARG HB3  H  1   1.965 0.02  . 2 . . . . 50 ARG HB3  . 17234 1 
      588 . 1 1 50 50 ARG HD2  H  1   3.148 0.02  . 2 . . . . 50 ARG HD2  . 17234 1 
      589 . 1 1 50 50 ARG HD3  H  1   3.231 0.02  . 2 . . . . 50 ARG HD3  . 17234 1 
      590 . 1 1 50 50 ARG HG2  H  1   1.690 0.02  . 2 . . . . 50 ARG HG2  . 17234 1 
      591 . 1 1 50 50 ARG HG3  H  1   1.878 0.02  . 2 . . . . 50 ARG HG3  . 17234 1 
      592 . 1 1 50 50 ARG C    C 13 179.52  0.1   . 1 . . . . 50 ARG C    . 17234 1 
      593 . 1 1 50 50 ARG CA   C 13  59.53  0.1   . 1 . . . . 50 ARG CA   . 17234 1 
      594 . 1 1 50 50 ARG CB   C 13  30.07  0.1   . 1 . . . . 50 ARG CB   . 17234 1 
      595 . 1 1 50 50 ARG CD   C 13  43.49  0.100 . 1 . . . . 50 ARG CD   . 17234 1 
      596 . 1 1 50 50 ARG CG   C 13  28.27  0.1   . 1 . . . . 50 ARG CG   . 17234 1 
      597 . 1 1 50 50 ARG N    N 15 118.12  0.1   . 1 . . . . 50 ARG N    . 17234 1 
      598 . 1 1 51 51 ARG H    H  1   7.713 0.02  . 1 . . . . 51 ARG H    . 17234 1 
      599 . 1 1 51 51 ARG HA   H  1   4.063 0.02  . 1 . . . . 51 ARG HA   . 17234 1 
      600 . 1 1 51 51 ARG HB2  H  1   1.919 0.02  . 2 . . . . 51 ARG HB2  . 17234 1 
      601 . 1 1 51 51 ARG HB3  H  1   2.046 0.02  . 2 . . . . 51 ARG HB3  . 17234 1 
      602 . 1 1 51 51 ARG HD2  H  1   3.181 0.02  . 2 . . . . 51 ARG HD2  . 17234 1 
      603 . 1 1 51 51 ARG HD3  H  1   3.292 0.02  . 2 . . . . 51 ARG HD3  . 17234 1 
      604 . 1 1 51 51 ARG HG2  H  1   1.560 0.02  . 2 . . . . 51 ARG HG2  . 17234 1 
      605 . 1 1 51 51 ARG HG3  H  1   1.764 0.02  . 2 . . . . 51 ARG HG3  . 17234 1 
      606 . 1 1 51 51 ARG C    C 13 178.32  0.1   . 1 . . . . 51 ARG C    . 17234 1 
      607 . 1 1 51 51 ARG CA   C 13  59.89  0.1   . 1 . . . . 51 ARG CA   . 17234 1 
      608 . 1 1 51 51 ARG CB   C 13  30.04  0.1   . 1 . . . . 51 ARG CB   . 17234 1 
      609 . 1 1 51 51 ARG CD   C 13  43.36  0.1   . 1 . . . . 51 ARG CD   . 17234 1 
      610 . 1 1 51 51 ARG CG   C 13  27.64  0.107 . 1 . . . . 51 ARG CG   . 17234 1 
      611 . 1 1 51 51 ARG N    N 15 120.68  0.1   . 1 . . . . 51 ARG N    . 17234 1 
      612 . 1 1 52 52 LEU H    H  1   8.285 0.02  . 1 . . . . 52 LEU H    . 17234 1 
      613 . 1 1 52 52 LEU HA   H  1   4.222 0.02  . 1 . . . . 52 LEU HA   . 17234 1 
      614 . 1 1 52 52 LEU HB2  H  1   1.280 0.02  . 2 . . . . 52 LEU HB2  . 17234 1 
      615 . 1 1 52 52 LEU HB3  H  1   2.217 0.02  . 2 . . . . 52 LEU HB3  . 17234 1 
      616 . 1 1 52 52 LEU HD11 H  1   0.657 0.02  . 2 . . . . 52 LEU HD1  . 17234 1 
      617 . 1 1 52 52 LEU HD12 H  1   0.657 0.02  . 2 . . . . 52 LEU HD1  . 17234 1 
      618 . 1 1 52 52 LEU HD13 H  1   0.657 0.02  . 2 . . . . 52 LEU HD1  . 17234 1 
      619 . 1 1 52 52 LEU HD21 H  1   0.764 0.02  . 2 . . . . 52 LEU HD2  . 17234 1 
      620 . 1 1 52 52 LEU HD22 H  1   0.764 0.02  . 2 . . . . 52 LEU HD2  . 17234 1 
      621 . 1 1 52 52 LEU HD23 H  1   0.764 0.02  . 2 . . . . 52 LEU HD2  . 17234 1 
      622 . 1 1 52 52 LEU HG   H  1   1.932 0.02  . 1 . . . . 52 LEU HG   . 17234 1 
      623 . 1 1 52 52 LEU C    C 13 179.84  0.1   . 1 . . . . 52 LEU C    . 17234 1 
      624 . 1 1 52 52 LEU CA   C 13  58.23  0.139 . 1 . . . . 52 LEU CA   . 17234 1 
      625 . 1 1 52 52 LEU CB   C 13  41.90  0.137 . 1 . . . . 52 LEU CB   . 17234 1 
      626 . 1 1 52 52 LEU CD1  C 13  23.74  0.1   . 1 . . . . 52 LEU CD1  . 17234 1 
      627 . 1 1 52 52 LEU CD2  C 13  25.59  0.1   . 1 . . . . 52 LEU CD2  . 17234 1 
      628 . 1 1 52 52 LEU CG   C 13  27.13  0.1   . 1 . . . . 52 LEU CG   . 17234 1 
      629 . 1 1 52 52 LEU N    N 15 120.35  0.1   . 1 . . . . 52 LEU N    . 17234 1 
      630 . 1 1 53 53 GLU H    H  1   8.618 0.02  . 1 . . . . 53 GLU H    . 17234 1 
      631 . 1 1 53 53 GLU HA   H  1   4.430 0.02  . 1 . . . . 53 GLU HA   . 17234 1 
      632 . 1 1 53 53 GLU HB2  H  1   2.162 0.02  . 2 . . . . 53 GLU HB2  . 17234 1 
      633 . 1 1 53 53 GLU HB3  H  1   2.162 0.02  . 2 . . . . 53 GLU HB3  . 17234 1 
      634 . 1 1 53 53 GLU HG2  H  1   2.163 0.02  . 2 . . . . 53 GLU HG2  . 17234 1 
      635 . 1 1 53 53 GLU HG3  H  1   2.439 0.02  . 2 . . . . 53 GLU HG3  . 17234 1 
      636 . 1 1 53 53 GLU C    C 13 180.73  0.1   . 1 . . . . 53 GLU C    . 17234 1 
      637 . 1 1 53 53 GLU CA   C 13  59.21  0.140 . 1 . . . . 53 GLU CA   . 17234 1 
      638 . 1 1 53 53 GLU CB   C 13  29.77  0.1   . 1 . . . . 53 GLU CB   . 17234 1 
      639 . 1 1 53 53 GLU CG   C 13  36.58  0.102 . 1 . . . . 53 GLU CG   . 17234 1 
      640 . 1 1 53 53 GLU N    N 15 120.82  0.1   . 1 . . . . 53 GLU N    . 17234 1 
      641 . 1 1 54 54 ARG H    H  1   8.313 0.02  . 1 . . . . 54 ARG H    . 17234 1 
      642 . 1 1 54 54 ARG HA   H  1   4.126 0.02  . 1 . . . . 54 ARG HA   . 17234 1 
      643 . 1 1 54 54 ARG HB2  H  1   2.027 0.02  . 2 . . . . 54 ARG HB2  . 17234 1 
      644 . 1 1 54 54 ARG HB3  H  1   2.113 0.02  . 2 . . . . 54 ARG HB3  . 17234 1 
      645 . 1 1 54 54 ARG HD2  H  1   3.257 0.02  . 2 . . . . 54 ARG HD2  . 17234 1 
      646 . 1 1 54 54 ARG HD3  H  1   3.257 0.02  . 2 . . . . 54 ARG HD3  . 17234 1 
      647 . 1 1 54 54 ARG HG2  H  1   1.761 0.02  . 2 . . . . 54 ARG HG2  . 17234 1 
      648 . 1 1 54 54 ARG HG3  H  1   1.886 0.02  . 2 . . . . 54 ARG HG3  . 17234 1 
      649 . 1 1 54 54 ARG C    C 13 178.82  0.1   . 1 . . . . 54 ARG C    . 17234 1 
      650 . 1 1 54 54 ARG CA   C 13  59.28  0.1   . 1 . . . . 54 ARG CA   . 17234 1 
      651 . 1 1 54 54 ARG CB   C 13  30.13  0.1   . 1 . . . . 54 ARG CB   . 17234 1 
      652 . 1 1 54 54 ARG CD   C 13  43.60  0.1   . 1 . . . . 54 ARG CD   . 17234 1 
      653 . 1 1 54 54 ARG CG   C 13  27.71  0.109 . 1 . . . . 54 ARG CG   . 17234 1 
      654 . 1 1 54 54 ARG N    N 15 121.92  0.1   . 1 . . . . 54 ARG N    . 17234 1 
      655 . 1 1 55 55 GLN H    H  1   8.019 0.02  . 1 . . . . 55 GLN H    . 17234 1 
      656 . 1 1 55 55 GLN HA   H  1   4.248 0.02  . 1 . . . . 55 GLN HA   . 17234 1 
      657 . 1 1 55 55 GLN HB2  H  1   2.155 0.02  . 2 . . . . 55 GLN HB2  . 17234 1 
      658 . 1 1 55 55 GLN HB3  H  1   2.310 0.02  . 2 . . . . 55 GLN HB3  . 17234 1 
      659 . 1 1 55 55 GLN HE21 H  1   7.217 0.02  . 2 . . . . 55 GLN HE21 . 17234 1 
      660 . 1 1 55 55 GLN HE22 H  1   6.835 0.02  . 2 . . . . 55 GLN HE22 . 17234 1 
      661 . 1 1 55 55 GLN HG2  H  1   2.423 0.02  . 2 . . . . 55 GLN HG2  . 17234 1 
      662 . 1 1 55 55 GLN HG3  H  1   2.658 0.02  . 2 . . . . 55 GLN HG3  . 17234 1 
      663 . 1 1 55 55 GLN C    C 13 176.02  0.1   . 1 . . . . 55 GLN C    . 17234 1 
      664 . 1 1 55 55 GLN CA   C 13  56.11  0.1   . 1 . . . . 55 GLN CA   . 17234 1 
      665 . 1 1 55 55 GLN CB   C 13  30.31  0.1   . 1 . . . . 55 GLN CB   . 17234 1 
      666 . 1 1 55 55 GLN CG   C 13  34.91  0.136 . 1 . . . . 55 GLN CG   . 17234 1 
      667 . 1 1 55 55 GLN N    N 15 114.61  0.1   . 1 . . . . 55 GLN N    . 17234 1 
      668 . 1 1 55 55 GLN NE2  N 15 108.97  0.1   . 1 . . . . 55 GLN NE2  . 17234 1 
      669 . 1 1 56 56 GLY H    H  1   7.763 0.02  . 1 . . . . 56 GLY H    . 17234 1 
      670 . 1 1 56 56 GLY HA2  H  1   3.829 0.02  . 2 . . . . 56 GLY HA2  . 17234 1 
      671 . 1 1 56 56 GLY HA3  H  1   4.033 0.02  . 2 . . . . 56 GLY HA3  . 17234 1 
      672 . 1 1 56 56 GLY C    C 13 175.07  0.1   . 1 . . . . 56 GLY C    . 17234 1 
      673 . 1 1 56 56 GLY CA   C 13  45.67  0.1   . 1 . . . . 56 GLY CA   . 17234 1 
      674 . 1 1 56 56 GLY N    N 15 105.94  0.1   . 1 . . . . 56 GLY N    . 17234 1 
      675 . 1 1 57 57 PHE H    H  1   8.150 0.02  . 1 . . . . 57 PHE H    . 17234 1 
      676 . 1 1 57 57 PHE HA   H  1   4.398 0.02  . 1 . . . . 57 PHE HA   . 17234 1 
      677 . 1 1 57 57 PHE HB2  H  1   2.772 0.02  . 2 . . . . 57 PHE HB2  . 17234 1 
      678 . 1 1 57 57 PHE HB3  H  1   3.301 0.02  . 2 . . . . 57 PHE HB3  . 17234 1 
      679 . 1 1 57 57 PHE C    C 13 175.40  0.1   . 1 . . . . 57 PHE C    . 17234 1 
      680 . 1 1 57 57 PHE CA   C 13  60.06  0.220 . 1 . . . . 57 PHE CA   . 17234 1 
      681 . 1 1 57 57 PHE CB   C 13  40.76  0.128 . 1 . . . . 57 PHE CB   . 17234 1 
      682 . 1 1 57 57 PHE N    N 15 116.89  0.1   . 1 . . . . 57 PHE N    . 17234 1 
      683 . 1 1 58 58 ILE H    H  1   7.290 0.02  . 1 . . . . 58 ILE H    . 17234 1 
      684 . 1 1 58 58 ILE HA   H  1   4.382 0.02  . 1 . . . . 58 ILE HA   . 17234 1 
      685 . 1 1 58 58 ILE HB   H  1   1.628 0.02  . 1 . . . . 58 ILE HB   . 17234 1 
      686 . 1 1 58 58 ILE HD11 H  1   0.793 0.02  . 1 . . . . 58 ILE HD1  . 17234 1 
      687 . 1 1 58 58 ILE HD12 H  1   0.793 0.02  . 1 . . . . 58 ILE HD1  . 17234 1 
      688 . 1 1 58 58 ILE HD13 H  1   0.793 0.02  . 1 . . . . 58 ILE HD1  . 17234 1 
      689 . 1 1 58 58 ILE HG12 H  1   0.834 0.02  . 1 . . . . 58 ILE HG11 . 17234 1 
      690 . 1 1 58 58 ILE HG13 H  1   1.306 0.02  . 1 . . . . 58 ILE HG12 . 17234 1 
      691 . 1 1 58 58 ILE HG21 H  1   0.835 0.02  . 1 . . . . 58 ILE HG2  . 17234 1 
      692 . 1 1 58 58 ILE HG22 H  1   0.835 0.02  . 1 . . . . 58 ILE HG2  . 17234 1 
      693 . 1 1 58 58 ILE HG23 H  1   0.835 0.02  . 1 . . . . 58 ILE HG2  . 17234 1 
      694 . 1 1 58 58 ILE C    C 13 174.46  0.1   . 1 . . . . 58 ILE C    . 17234 1 
      695 . 1 1 58 58 ILE CA   C 13  59.69  0.1   . 1 . . . . 58 ILE CA   . 17234 1 
      696 . 1 1 58 58 ILE CB   C 13  41.27  0.105 . 1 . . . . 58 ILE CB   . 17234 1 
      697 . 1 1 58 58 ILE CD1  C 13  14.97  0.110 . 1 . . . . 58 ILE CD1  . 17234 1 
      698 . 1 1 58 58 ILE CG1  C 13  27.00  0.137 . 1 . . . . 58 ILE CG1  . 17234 1 
      699 . 1 1 58 58 ILE CG2  C 13  18.32  0.1   . 1 . . . . 58 ILE CG2  . 17234 1 
      700 . 1 1 58 58 ILE N    N 15 114.00  0.1   . 1 . . . . 58 ILE N    . 17234 1 
      701 . 1 1 59 59 GLN H    H  1   8.533 0.02  . 1 . . . . 59 GLN H    . 17234 1 
      702 . 1 1 59 59 GLN HA   H  1   4.542 0.02  . 1 . . . . 59 GLN HA   . 17234 1 
      703 . 1 1 59 59 GLN HB2  H  1   1.939 0.02  . 2 . . . . 59 GLN HB2  . 17234 1 
      704 . 1 1 59 59 GLN HB3  H  1   2.055 0.02  . 2 . . . . 59 GLN HB3  . 17234 1 
      705 . 1 1 59 59 GLN HG2  H  1   2.291 0.02  . 2 . . . . 59 GLN HG2  . 17234 1 
      706 . 1 1 59 59 GLN HG3  H  1   2.291 0.02  . 2 . . . . 59 GLN HG3  . 17234 1 
      707 . 1 1 59 59 GLN C    C 13 176.03  0.1   . 1 . . . . 59 GLN C    . 17234 1 
      708 . 1 1 59 59 GLN CA   C 13  55.50  0.1   . 1 . . . . 59 GLN CA   . 17234 1 
      709 . 1 1 59 59 GLN CB   C 13  30.72  0.104 . 1 . . . . 59 GLN CB   . 17234 1 
      710 . 1 1 59 59 GLN CG   C 13  33.84  0.131 . 1 . . . . 59 GLN CG   . 17234 1 
      711 . 1 1 59 59 GLN N    N 15 122.73  0.1   . 1 . . . . 59 GLN N    . 17234 1 
      712 . 1 1 60 60 GLY H    H  1   8.701 0.02  . 1 . . . . 60 GLY H    . 17234 1 
      713 . 1 1 60 60 GLY HA2  H  1   3.836 0.02  . 2 . . . . 60 GLY HA2  . 17234 1 
      714 . 1 1 60 60 GLY HA3  H  1   3.958 0.02  . 2 . . . . 60 GLY HA3  . 17234 1 
      715 . 1 1 60 60 GLY C    C 13 173.90  0.1   . 1 . . . . 60 GLY C    . 17234 1 
      716 . 1 1 60 60 GLY CA   C 13  45.86  0.144 . 1 . . . . 60 GLY CA   . 17234 1 
      717 . 1 1 60 60 GLY N    N 15 110.54  0.1   . 1 . . . . 60 GLY N    . 17234 1 
      718 . 1 1 61 61 TYR H    H  1   8.190 0.02  . 1 . . . . 61 TYR H    . 17234 1 
      719 . 1 1 61 61 TYR HA   H  1   4.528 0.02  . 1 . . . . 61 TYR HA   . 17234 1 
      720 . 1 1 61 61 TYR HB2  H  1   2.935 0.02  . 2 . . . . 61 TYR HB2  . 17234 1 
      721 . 1 1 61 61 TYR HB3  H  1   2.935 0.02  . 2 . . . . 61 TYR HB3  . 17234 1 
      722 . 1 1 61 61 TYR C    C 13 176.71  0.1   . 1 . . . . 61 TYR C    . 17234 1 
      723 . 1 1 61 61 TYR CA   C 13  58.87  0.177 . 1 . . . . 61 TYR CA   . 17234 1 
      724 . 1 1 61 61 TYR CB   C 13  39.05  0.1   . 1 . . . . 61 TYR CB   . 17234 1 
      725 . 1 1 61 61 TYR N    N 15 121.02  0.1   . 1 . . . . 61 TYR N    . 17234 1 
      726 . 1 1 62 62 THR H    H  1   8.626 0.02  . 1 . . . . 62 THR H    . 17234 1 
      727 . 1 1 62 62 THR HA   H  1   4.066 0.02  . 1 . . . . 62 THR HA   . 17234 1 
      728 . 1 1 62 62 THR HB   H  1   4.105 0.02  . 1 . . . . 62 THR HB   . 17234 1 
      729 . 1 1 62 62 THR HG21 H  1   1.177 0.02  . 1 . . . . 62 THR HG2  . 17234 1 
      730 . 1 1 62 62 THR HG22 H  1   1.177 0.02  . 1 . . . . 62 THR HG2  . 17234 1 
      731 . 1 1 62 62 THR HG23 H  1   1.177 0.02  . 1 . . . . 62 THR HG2  . 17234 1 
      732 . 1 1 62 62 THR C    C 13 175.10  0.1   . 1 . . . . 62 THR C    . 17234 1 
      733 . 1 1 62 62 THR CA   C 13  63.23  0.136 . 1 . . . . 62 THR CA   . 17234 1 
      734 . 1 1 62 62 THR CB   C 13  69.17  0.125 . 1 . . . . 62 THR CB   . 17234 1 
      735 . 1 1 62 62 THR CG2  C 13  21.94  0.1   . 1 . . . . 62 THR CG2  . 17234 1 
      736 . 1 1 62 62 THR N    N 15 117.23  0.1   . 1 . . . . 62 THR N    . 17234 1 
      737 . 1 1 63 63 ALA H    H  1   8.077 0.02  . 1 . . . . 63 ALA H    . 17234 1 
      738 . 1 1 63 63 ALA HA   H  1   4.175 0.02  . 1 . . . . 63 ALA HA   . 17234 1 
      739 . 1 1 63 63 ALA HB1  H  1   1.357 0.02  . 1 . . . . 63 ALA HB   . 17234 1 
      740 . 1 1 63 63 ALA HB2  H  1   1.357 0.02  . 1 . . . . 63 ALA HB   . 17234 1 
      741 . 1 1 63 63 ALA HB3  H  1   1.357 0.02  . 1 . . . . 63 ALA HB   . 17234 1 
      742 . 1 1 63 63 ALA C    C 13 177.96  0.1   . 1 . . . . 63 ALA C    . 17234 1 
      743 . 1 1 63 63 ALA CA   C 13  53.42  0.1   . 1 . . . . 63 ALA CA   . 17234 1 
      744 . 1 1 63 63 ALA CB   C 13  19.11  0.114 . 1 . . . . 63 ALA CB   . 17234 1 
      745 . 1 1 63 63 ALA N    N 15 125.42  0.1   . 1 . . . . 63 ALA N    . 17234 1 
      746 . 1 1 64 64 LEU H    H  1   7.919 0.02  . 1 . . . . 64 LEU H    . 17234 1 
      747 . 1 1 64 64 LEU HA   H  1   4.287 0.02  . 1 . . . . 64 LEU HA   . 17234 1 
      748 . 1 1 64 64 LEU HB2  H  1   1.620 0.02  . 2 . . . . 64 LEU HB2  . 17234 1 
      749 . 1 1 64 64 LEU HB3  H  1   1.620 0.02  . 2 . . . . 64 LEU HB3  . 17234 1 
      750 . 1 1 64 64 LEU HD11 H  1   0.828 0.02  . 2 . . . . 64 LEU HD1  . 17234 1 
      751 . 1 1 64 64 LEU HD12 H  1   0.828 0.02  . 2 . . . . 64 LEU HD1  . 17234 1 
      752 . 1 1 64 64 LEU HD13 H  1   0.828 0.02  . 2 . . . . 64 LEU HD1  . 17234 1 
      753 . 1 1 64 64 LEU HD21 H  1   0.870 0.02  . 2 . . . . 64 LEU HD2  . 17234 1 
      754 . 1 1 64 64 LEU HD22 H  1   0.870 0.02  . 2 . . . . 64 LEU HD2  . 17234 1 
      755 . 1 1 64 64 LEU HD23 H  1   0.870 0.02  . 2 . . . . 64 LEU HD2  . 17234 1 
      756 . 1 1 64 64 LEU HG   H  1   1.588 0.02  . 1 . . . . 64 LEU HG   . 17234 1 
      757 . 1 1 64 64 LEU C    C 13 177.07  0.1   . 1 . . . . 64 LEU C    . 17234 1 
      758 . 1 1 64 64 LEU CA   C 13  55.43  0.250 . 1 . . . . 64 LEU CA   . 17234 1 
      759 . 1 1 64 64 LEU CB   C 13  42.28  0.1   . 1 . . . . 64 LEU CB   . 17234 1 
      760 . 1 1 64 64 LEU CD1  C 13  24.14  0.1   . 1 . . . . 64 LEU CD1  . 17234 1 
      761 . 1 1 64 64 LEU CD2  C 13  25.45  0.127 . 1 . . . . 64 LEU CD2  . 17234 1 
      762 . 1 1 64 64 LEU CG   C 13  27.13  0.1   . 1 . . . . 64 LEU CG   . 17234 1 
      763 . 1 1 64 64 LEU N    N 15 118.70  0.1   . 1 . . . . 64 LEU N    . 17234 1 
      764 . 1 1 65 65 LEU H    H  1   7.746 0.02  . 1 . . . . 65 LEU H    . 17234 1 
      765 . 1 1 65 65 LEU HA   H  1   4.339 0.02  . 1 . . . . 65 LEU HA   . 17234 1 
      766 . 1 1 65 65 LEU HB2  H  1   1.620 0.02  . 2 . . . . 65 LEU HB2  . 17234 1 
      767 . 1 1 65 65 LEU HB3  H  1   1.620 0.02  . 2 . . . . 65 LEU HB3  . 17234 1 
      768 . 1 1 65 65 LEU HD11 H  1   0.810 0.02  . 2 . . . . 65 LEU HD1  . 17234 1 
      769 . 1 1 65 65 LEU HD12 H  1   0.810 0.02  . 2 . . . . 65 LEU HD1  . 17234 1 
      770 . 1 1 65 65 LEU HD13 H  1   0.810 0.02  . 2 . . . . 65 LEU HD1  . 17234 1 
      771 . 1 1 65 65 LEU HD21 H  1   0.873 0.02  . 2 . . . . 65 LEU HD2  . 17234 1 
      772 . 1 1 65 65 LEU HD22 H  1   0.873 0.02  . 2 . . . . 65 LEU HD2  . 17234 1 
      773 . 1 1 65 65 LEU HD23 H  1   0.873 0.02  . 2 . . . . 65 LEU HD2  . 17234 1 
      774 . 1 1 65 65 LEU HG   H  1   1.559 0.02  . 1 . . . . 65 LEU HG   . 17234 1 
      775 . 1 1 65 65 LEU C    C 13 176.10  0.1   . 1 . . . . 65 LEU C    . 17234 1 
      776 . 1 1 65 65 LEU CA   C 13  54.89  0.123 . 1 . . . . 65 LEU CA   . 17234 1 
      777 . 1 1 65 65 LEU CB   C 13  42.44  0.1   . 1 . . . . 65 LEU CB   . 17234 1 
      778 . 1 1 65 65 LEU CD1  C 13  23.44  0.1   . 1 . . . . 65 LEU CD1  . 17234 1 
      779 . 1 1 65 65 LEU CD2  C 13  25.53  0.1   . 1 . . . . 65 LEU CD2  . 17234 1 
      780 . 1 1 65 65 LEU CG   C 13  26.93  0.1   . 1 . . . . 65 LEU CG   . 17234 1 
      781 . 1 1 65 65 LEU N    N 15 120.54  0.1   . 1 . . . . 65 LEU N    . 17234 1 
      782 . 1 1 66 66 ASN H    H  1   7.768 0.02  . 1 . . . . 66 ASN H    . 17234 1 
      783 . 1 1 66 66 ASN HA   H  1   4.476 0.02  . 1 . . . . 66 ASN HA   . 17234 1 
      784 . 1 1 66 66 ASN HB2  H  1   2.628 0.02  . 2 . . . . 66 ASN HB2  . 17234 1 
      785 . 1 1 66 66 ASN HB3  H  1   2.780 0.02  . 2 . . . . 66 ASN HB3  . 17234 1 
      786 . 1 1 66 66 ASN CA   C 13  54.81  0.118 . 1 . . . . 66 ASN CA   . 17234 1 
      787 . 1 1 66 66 ASN CB   C 13  40.81  0.1   . 1 . . . . 66 ASN CB   . 17234 1 
      788 . 1 1 66 66 ASN N    N 15 124.17  0.1   . 1 . . . . 66 ASN N    . 17234 1 

   stop_

save_