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                      18221
   _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'  . . . 18221 1 
      2 '2D HNCO'         . . . 18221 1 
      3 '3D HNCO'         . . . 18221 1 
      4 '3D HNCA'         . . . 18221 1 
      5 '3D HNCACB'       . . . 18221 1 
      8 '3D 1H-15N NOESY' . . . 18221 1 
      9 '3D 1H-15N NOESY' . . . 18221 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   4   4 LEU H    H  1   8.599 0.010 . 1 . . . .  -5 LEU H    . 18221 1 
        2 . 1 1   4   4 LEU C    C 13 177.486 0.100 . 1 . . . .  -5 LEU C    . 18221 1 
        3 . 1 1   4   4 LEU CA   C 13  57.048 0.100 . 1 . . . .  -5 LEU CA   . 18221 1 
        4 . 1 1   4   4 LEU CB   C 13  41.418 0.100 . 1 . . . .  -5 LEU CB   . 18221 1 
        5 . 1 1   4   4 LEU N    N 15 125.252 0.100 . 1 . . . .  -5 LEU N    . 18221 1 
        6 . 1 1   5   5 TYR H    H  1   7.58  0.010 . 1 . . . .  -4 TYR H    . 18221 1 
        7 . 1 1   5   5 TYR CA   C 13  58.761 0.100 . 1 . . . .  -4 TYR CA   . 18221 1 
        8 . 1 1   5   5 TYR N    N 15 115.731 0.100 . 1 . . . .  -4 TYR N    . 18221 1 
        9 . 1 1   6   6 LYS H    H  1   7.446 0.010 . 1 . . . .  -3 LYS H    . 18221 1 
       10 . 1 1   6   6 LYS C    C 13 177.876 0.100 . 1 . . . .  -3 LYS C    . 18221 1 
       11 . 1 1   6   6 LYS CA   C 13  56.565 0.100 . 1 . . . .  -3 LYS CA   . 18221 1 
       12 . 1 1   6   6 LYS CB   C 13  31.625 0.100 . 1 . . . .  -3 LYS CB   . 18221 1 
       13 . 1 1   6   6 LYS N    N 15 119.634 0.100 . 1 . . . .  -3 LYS N    . 18221 1 
       14 . 1 1   7   7 LYS H    H  1   7.881 0.010 . 1 . . . .  -2 LYS H    . 18221 1 
       15 . 1 1   7   7 LYS C    C 13 177.398 0.100 . 1 . . . .  -2 LYS C    . 18221 1 
       16 . 1 1   7   7 LYS CA   C 13  56.641 0.100 . 1 . . . .  -2 LYS CA   . 18221 1 
       17 . 1 1   7   7 LYS CB   C 13  31.625 0.100 . 1 . . . .  -2 LYS CB   . 18221 1 
       18 . 1 1   7   7 LYS N    N 15 119.784 0.100 . 1 . . . .  -2 LYS N    . 18221 1 
       19 . 1 1   8   8 VAL H    H  1   7.632 0.010 . 1 . . . .  -1 VAL H    . 18221 1 
       20 . 1 1   8   8 VAL HA   H  1   4.019 0.010 . 1 . . . .  -1 VAL HA   . 18221 1 
       21 . 1 1   8   8 VAL HB   H  1   2.164 0.010 . 1 . . . .  -1 VAL HB   . 18221 1 
       22 . 1 1   8   8 VAL HG11 H  1   0.949 0.010 . 2 . . . .  -1 VAL HG   . 18221 1 
       23 . 1 1   8   8 VAL HG12 H  1   0.949 0.010 . 2 . . . .  -1 VAL HG   . 18221 1 
       24 . 1 1   8   8 VAL HG13 H  1   0.949 0.010 . 2 . . . .  -1 VAL HG   . 18221 1 
       25 . 1 1   8   8 VAL HG21 H  1   0.949 0.010 . 2 . . . .  -1 VAL HG   . 18221 1 
       26 . 1 1   8   8 VAL HG22 H  1   0.949 0.010 . 2 . . . .  -1 VAL HG   . 18221 1 
       27 . 1 1   8   8 VAL HG23 H  1   0.949 0.010 . 2 . . . .  -1 VAL HG   . 18221 1 
       28 . 1 1   8   8 VAL C    C 13 176.077 0.100 . 1 . . . .  -1 VAL C    . 18221 1 
       29 . 1 1   8   8 VAL CA   C 13  62.656 0.100 . 1 . . . .  -1 VAL CA   . 18221 1 
       30 . 1 1   8   8 VAL CB   C 13  31.404 0.100 . 1 . . . .  -1 VAL CB   . 18221 1 
       31 . 1 1   8   8 VAL N    N 15 116.206 0.100 . 1 . . . .  -1 VAL N    . 18221 1 
       32 . 1 1   9   9 GLY H    H  1   7.854 0.010 . 1 . . . .   0 GLY H    . 18221 1 
       33 . 1 1   9   9 GLY HA2  H  1   3.855 0.010 . 2 . . . .   0 GLY HA2  . 18221 1 
       34 . 1 1   9   9 GLY HA3  H  1   4.019 0.010 . 2 . . . .   0 GLY HA3  . 18221 1 
       35 . 1 1   9   9 GLY C    C 13 174.594 0.100 . 1 . . . .   0 GLY C    . 18221 1 
       36 . 1 1   9   9 GLY CA   C 13  45.655 0.100 . 1 . . . .   0 GLY CA   . 18221 1 
       37 . 1 1   9   9 GLY N    N 15 108.732 0.100 . 1 . . . .   0 GLY N    . 18221 1 
       38 . 1 1  10  10 MET H    H  1   7.866 0.010 . 1 . . . A   1 MET H    . 18221 1 
       39 . 1 1  10  10 MET C    C 13 176.857 0.100 . 1 . . . A   1 MET C    . 18221 1 
       40 . 1 1  10  10 MET CA   C 13  55.956 0.100 . 1 . . . A   1 MET CA   . 18221 1 
       41 . 1 1  10  10 MET CB   C 13  32.361 0.100 . 1 . . . A   1 MET CB   . 18221 1 
       42 . 1 1  10  10 MET N    N 15 119.382 0.100 . 1 . . . A   1 MET N    . 18221 1 
       43 . 1 1  11  11 GLY H    H  1   8.271 0.010 . 1 . . . A   2 GLY H    . 18221 1 
       44 . 1 1  11  11 GLY HA2  H  1   3.861 0.010 . 2 . . . A   2 GLY HA2  . 18221 1 
       45 . 1 1  11  11 GLY HA3  H  1   3.861 0.010 . 2 . . . A   2 GLY HA3  . 18221 1 
       46 . 1 1  11  11 GLY C    C 13 174.543 0.100 . 1 . . . A   2 GLY C    . 18221 1 
       47 . 1 1  11  11 GLY CA   C 13  45.695 0.100 . 1 . . . A   2 GLY CA   . 18221 1 
       48 . 1 1  11  11 GLY N    N 15 109.366 0.100 . 1 . . . A   2 GLY N    . 18221 1 
       49 . 1 1  12  12 LYS H    H  1   8.057 0.010 . 1 . . . A   3 LYS H    . 18221 1 
       50 . 1 1  12  12 LYS HA   H  1   4.132 0.010 . 1 . . . A   3 LYS HA   . 18221 1 
       51 . 1 1  12  12 LYS HB2  H  1   1.757 0.010 . 2 . . . A   3 LYS HB2  . 18221 1 
       52 . 1 1  12  12 LYS HB3  H  1   1.757 0.010 . 2 . . . A   3 LYS HB3  . 18221 1 
       53 . 1 1  12  12 LYS C    C 13 177.234 0.100 . 1 . . . A   3 LYS C    . 18221 1 
       54 . 1 1  12  12 LYS CA   C 13  56.812 0.100 . 1 . . . A   3 LYS CA   . 18221 1 
       55 . 1 1  12  12 LYS CB   C 13  31.846 0.100 . 1 . . . A   3 LYS CB   . 18221 1 
       56 . 1 1  12  12 LYS CG   C 13  23.911 0.100 . 1 . . . A   3 LYS CG   . 18221 1 
       57 . 1 1  12  12 LYS N    N 15 121.129 0.100 . 1 . . . A   3 LYS N    . 18221 1 
       58 . 1 1  13  13 GLU H    H  1   8.398 0.010 . 1 . . . A   4 GLU H    . 18221 1 
       59 . 1 1  13  13 GLU HA   H  1   4.155 0.010 . 1 . . . A   4 GLU HA   . 18221 1 
       60 . 1 1  13  13 GLU HB2  H  1   1.939 0.010 . 2 . . . A   4 GLU HB2  . 18221 1 
       61 . 1 1  13  13 GLU HB3  H  1   2.059 0.010 . 2 . . . A   4 GLU HB3  . 18221 1 
       62 . 1 1  13  13 GLU HG2  H  1   2.273 0.010 . 2 . . . A   4 GLU HG2  . 18221 1 
       63 . 1 1  13  13 GLU HG3  H  1   2.273 0.010 . 2 . . . A   4 GLU HG3  . 18221 1 
       64 . 1 1  13  13 GLU C    C 13 176.857 0.100 . 1 . . . A   4 GLU C    . 18221 1 
       65 . 1 1  13  13 GLU CA   C 13  56.871 0.100 . 1 . . . A   4 GLU CA   . 18221 1 
       66 . 1 1  13  13 GLU CB   C 13  28.388 0.100 . 1 . . . A   4 GLU CB   . 18221 1 
       67 . 1 1  13  13 GLU CG   C 13  34.766 0.100 . 1 . . . A   4 GLU CG   . 18221 1 
       68 . 1 1  13  13 GLU N    N 15 120.318 0.100 . 1 . . . A   4 GLU N    . 18221 1 
       69 . 1 1  14  14 SER H    H  1   8.089 0.010 . 1 . . . A   5 SER H    . 18221 1 
       70 . 1 1  14  14 SER HA   H  1   3.843 0.010 . 1 . . . A   5 SER HA   . 18221 1 
       71 . 1 1  14  14 SER HB2  H  1   4.192 0.010 . 2 . . . A   5 SER HB2  . 18221 1 
       72 . 1 1  14  14 SER HB3  H  1   4.395 0.010 . 2 . . . A   5 SER HB3  . 18221 1 
       73 . 1 1  14  14 SER C    C 13 175.337 0.100 . 1 . . . A   5 SER C    . 18221 1 
       74 . 1 1  14  14 SER CA   C 13  58.524 0.100 . 1 . . . A   5 SER CA   . 18221 1 
       75 . 1 1  14  14 SER CB   C 13  63.36  0.100 . 1 . . . A   5 SER CB   . 18221 1 
       76 . 1 1  14  14 SER N    N 15 115.504 0.100 . 1 . . . A   5 SER N    . 18221 1 
       77 . 1 1  15  15 GLY H    H  1   8.197 0.010 . 1 . . . A   6 GLY H    . 18221 1 
       78 . 1 1  15  15 GLY HA2  H  1   3.898 0.010 . 2 . . . A   6 GLY HA2  . 18221 1 
       79 . 1 1  15  15 GLY HA3  H  1   3.898 0.010 . 2 . . . A   6 GLY HA3  . 18221 1 
       80 . 1 1  15  15 GLY C    C 13 174.581 0.100 . 1 . . . A   6 GLY C    . 18221 1 
       81 . 1 1  15  15 GLY CA   C 13  45.566 0.100 . 1 . . . A   6 GLY CA   . 18221 1 
       82 . 1 1  15  15 GLY N    N 15 110.761 0.100 . 1 . . . A   6 GLY N    . 18221 1 
       83 . 1 1  16  16 TRP H    H  1   8.184 0.010 . 1 . . . A   7 TRP H    . 18221 1 
       84 . 1 1  16  16 TRP HA   H  1   4.56  0.010 . 1 . . . A   7 TRP HA   . 18221 1 
       85 . 1 1  16  16 TRP HB2  H  1   3.19  0.010 . 2 . . . A   7 TRP HB2  . 18221 1 
       86 . 1 1  16  16 TRP HB3  H  1   3.309 0.010 . 2 . . . A   7 TRP HB3  . 18221 1 
       87 . 1 1  16  16 TRP HD1  H  1   7.227 0.010 . 1 . . . A   7 TRP HD1  . 18221 1 
       88 . 1 1  16  16 TRP C    C 13 176.92  0.100 . 1 . . . A   7 TRP C    . 18221 1 
       89 . 1 1  16  16 TRP CA   C 13  58.081 0.100 . 1 . . . A   7 TRP CA   . 18221 1 
       90 . 1 1  16  16 TRP CB   C 13  28.679 0.100 . 1 . . . A   7 TRP CB   . 18221 1 
       91 . 1 1  16  16 TRP N    N 15 121.8   0.100 . 1 . . . A   7 TRP N    . 18221 1 
       92 . 1 1  17  17 ASP H    H  1   8.332 0.010 . 1 . . . A   8 ASP H    . 18221 1 
       93 . 1 1  17  17 ASP HA   H  1   4.395 0.010 . 1 . . . A   8 ASP HA   . 18221 1 
       94 . 1 1  17  17 ASP HB2  H  1   2.647 0.010 . 2 . . . A   8 ASP HB2  . 18221 1 
       95 . 1 1  17  17 ASP HB3  H  1   2.647 0.010 . 2 . . . A   8 ASP HB3  . 18221 1 
       96 . 1 1  17  17 ASP C    C 13 176.941 0.100 . 1 . . . A   8 ASP C    . 18221 1 
       97 . 1 1  17  17 ASP CA   C 13  56.244 0.100 . 1 . . . A   8 ASP CA   . 18221 1 
       98 . 1 1  17  17 ASP CB   C 13  39.945 0.100 . 1 . . . A   8 ASP CB   . 18221 1 
       99 . 1 1  17  17 ASP N    N 15 121.132 0.100 . 1 . . . A   8 ASP N    . 18221 1 
      100 . 1 1  18  18 SER H    H  1   8.129 0.010 . 1 . . . A   9 SER H    . 18221 1 
      101 . 1 1  18  18 SER HA   H  1   3.861 0.010 . 1 . . . A   9 SER HA   . 18221 1 
      102 . 1 1  18  18 SER HB2  H  1   4.247 0.010 . 2 . . . A   9 SER HB2  . 18221 1 
      103 . 1 1  18  18 SER HB3  H  1   4.404 0.010 . 2 . . . A   9 SER HB3  . 18221 1 
      104 . 1 1  18  18 SER CA   C 13  60.081 0.100 . 1 . . . A   9 SER CA   . 18221 1 
      105 . 1 1  18  18 SER CB   C 13  62.255 0.100 . 1 . . . A   9 SER CB   . 18221 1 
      106 . 1 1  18  18 SER N    N 15 116.148 0.100 . 1 . . . A   9 SER N    . 18221 1 
      107 . 1 1  19  19 GLY H    H  1   8.216 0.010 . 1 . . . A  10 GLY H    . 18221 1 
      108 . 1 1  19  19 GLY HA2  H  1   3.627 0.010 . 2 . . . A  10 GLY HA2  . 18221 1 
      109 . 1 1  19  19 GLY HA3  H  1   3.87  0.010 . 2 . . . A  10 GLY HA3  . 18221 1 
      110 . 1 1  19  19 GLY C    C 13 174.682 0.100 . 1 . . . A  10 GLY C    . 18221 1 
      111 . 1 1  19  19 GLY CA   C 13  46.6   0.100 . 1 . . . A  10 GLY CA   . 18221 1 
      112 . 1 1  19  19 GLY N    N 15 110.747 0.100 . 1 . . . A  10 GLY N    . 18221 1 
      113 . 1 1  20  20 ARG H    H  1   8.158 0.010 . 1 . . . A  11 ARG H    . 18221 1 
      114 . 1 1  20  20 ARG HA   H  1   3.857 0.010 . 1 . . . A  11 ARG HA   . 18221 1 
      115 . 1 1  20  20 ARG HB2  H  1   1.792 0.010 . 2 . . . A  11 ARG HB2  . 18221 1 
      116 . 1 1  20  20 ARG HB3  H  1   1.792 0.010 . 2 . . . A  11 ARG HB3  . 18221 1 
      117 . 1 1  20  20 ARG C    C 13 178.328 0.100 . 1 . . . A  11 ARG C    . 18221 1 
      118 . 1 1  20  20 ARG CA   C 13  59.085 0.100 . 1 . . . A  11 ARG CA   . 18221 1 
      119 . 1 1  20  20 ARG CB   C 13  29.047 0.100 . 1 . . . A  11 ARG CB   . 18221 1 
      120 . 1 1  20  20 ARG N    N 15 121.405 0.100 . 1 . . . A  11 ARG N    . 18221 1 
      121 . 1 1  21  21 ALA H    H  1   7.963 0.010 . 1 . . . A  12 ALA H    . 18221 1 
      122 . 1 1  21  21 ALA HA   H  1   4.1   0.010 . 1 . . . A  12 ALA HA   . 18221 1 
      123 . 1 1  21  21 ALA HB1  H  1   1.488 0.010 . 1 . . . A  12 ALA HB1  . 18221 1 
      124 . 1 1  21  21 ALA HB2  H  1   1.488 0.010 . 1 . . . A  12 ALA HB2  . 18221 1 
      125 . 1 1  21  21 ALA HB3  H  1   1.488 0.010 . 1 . . . A  12 ALA HB3  . 18221 1 
      126 . 1 1  21  21 ALA C    C 13 180.129 0.100 . 1 . . . A  12 ALA C    . 18221 1 
      127 . 1 1  21  21 ALA CA   C 13  54.392 0.100 . 1 . . . A  12 ALA CA   . 18221 1 
      128 . 1 1  21  21 ALA CB   C 13  17.414 0.100 . 1 . . . A  12 ALA CB   . 18221 1 
      129 . 1 1  21  21 ALA N    N 15 122.167 0.100 . 1 . . . A  12 ALA N    . 18221 1 
      130 . 1 1  22  22 ALA H    H  1   7.881 0.010 . 1 . . . A  13 ALA H    . 18221 1 
      131 . 1 1  22  22 ALA HA   H  1   4.037 0.010 . 1 . . . A  13 ALA HA   . 18221 1 
      132 . 1 1  22  22 ALA HB1  H  1   1.448 0.010 . 1 . . . A  13 ALA HB1  . 18221 1 
      133 . 1 1  22  22 ALA HB2  H  1   1.448 0.010 . 1 . . . A  13 ALA HB2  . 18221 1 
      134 . 1 1  22  22 ALA HB3  H  1   1.448 0.010 . 1 . . . A  13 ALA HB3  . 18221 1 
      135 . 1 1  22  22 ALA C    C 13 179.095 0.100 . 1 . . . A  13 ALA C    . 18221 1 
      136 . 1 1  22  22 ALA CA   C 13  54.716 0.100 . 1 . . . A  13 ALA CA   . 18221 1 
      137 . 1 1  22  22 ALA CB   C 13  17.561 0.100 . 1 . . . A  13 ALA CB   . 18221 1 
      138 . 1 1  22  22 ALA N    N 15 122.15  0.100 . 1 . . . A  13 ALA N    . 18221 1 
      139 . 1 1  23  23 VAL H    H  1   7.888 0.010 . 1 . . . A  14 VAL H    . 18221 1 
      140 . 1 1  23  23 VAL HA   H  1   3.48  0.010 . 1 . . . A  14 VAL HA   . 18221 1 
      141 . 1 1  23  23 VAL HB   H  1   2.123 0.010 . 1 . . . A  14 VAL HB   . 18221 1 
      142 . 1 1  23  23 VAL HG11 H  1   0.909 0.010 . 2 . . . A  14 VAL HG11 . 18221 1 
      143 . 1 1  23  23 VAL HG12 H  1   0.909 0.010 . 2 . . . A  14 VAL HG12 . 18221 1 
      144 . 1 1  23  23 VAL HG13 H  1   0.909 0.010 . 2 . . . A  14 VAL HG13 . 18221 1 
      145 . 1 1  23  23 VAL HG21 H  1   1.038 0.010 . 2 . . . A  14 VAL HG21 . 18221 1 
      146 . 1 1  23  23 VAL HG22 H  1   1.038 0.010 . 2 . . . A  14 VAL HG22 . 18221 1 
      147 . 1 1  23  23 VAL HG23 H  1   1.038 0.010 . 2 . . . A  14 VAL HG23 . 18221 1 
      148 . 1 1  23  23 VAL C    C 13 177.586 0.100 . 1 . . . A  14 VAL C    . 18221 1 
      149 . 1 1  23  23 VAL CA   C 13  66.198 0.100 . 1 . . . A  14 VAL CA   . 18221 1 
      150 . 1 1  23  23 VAL CB   C 13  30.52  0.100 . 1 . . . A  14 VAL CB   . 18221 1 
      151 . 1 1  23  23 VAL CG1  C 13  20.996 0.100 . 2 . . . A  14 VAL CG1  . 18221 1 
      152 . 1 1  23  23 VAL CG2  C 13  22.425 0.100 . 2 . . . A  14 VAL CG2  . 18221 1 
      153 . 1 1  23  23 VAL N    N 15 117.107 0.100 . 1 . . . A  14 VAL N    . 18221 1 
      154 . 1 1  24  24 ALA H    H  1   8.037 0.010 . 1 . . . A  15 ALA H    . 18221 1 
      155 . 1 1  24  24 ALA HA   H  1   3.981 0.010 . 1 . . . A  15 ALA HA   . 18221 1 
      156 . 1 1  24  24 ALA HB1  H  1   1.452 0.010 . 1 . . . A  15 ALA HB1  . 18221 1 
      157 . 1 1  24  24 ALA HB2  H  1   1.452 0.010 . 1 . . . A  15 ALA HB2  . 18221 1 
      158 . 1 1  24  24 ALA HB3  H  1   1.452 0.010 . 1 . . . A  15 ALA HB3  . 18221 1 
      159 . 1 1  24  24 ALA C    C 13 180.373 0.100 . 1 . . . A  15 ALA C    . 18221 1 
      160 . 1 1  24  24 ALA CA   C 13  55.011 0.100 . 1 . . . A  15 ALA CA   . 18221 1 
      161 . 1 1  24  24 ALA CB   C 13  17.252 0.100 . 1 . . . A  15 ALA CB   . 18221 1 
      162 . 1 1  24  24 ALA N    N 15 121.333 0.100 . 1 . . . A  15 ALA N    . 18221 1 
      163 . 1 1  25  25 ALA H    H  1   7.819 0.010 . 1 . . . A  16 ALA H    . 18221 1 
      164 . 1 1  25  25 ALA HA   H  1   4.146 0.010 . 1 . . . A  16 ALA HA   . 18221 1 
      165 . 1 1  25  25 ALA HB1  H  1   1.488 0.010 . 1 . . . A  16 ALA HB1  . 18221 1 
      166 . 1 1  25  25 ALA HB2  H  1   1.488 0.010 . 1 . . . A  16 ALA HB2  . 18221 1 
      167 . 1 1  25  25 ALA HB3  H  1   1.488 0.010 . 1 . . . A  16 ALA HB3  . 18221 1 
      168 . 1 1  25  25 ALA C    C 13 179.828 0.100 . 1 . . . A  16 ALA C    . 18221 1 
      169 . 1 1  25  25 ALA CA   C 13  54.451 0.100 . 1 . . . A  16 ALA CA   . 18221 1 
      170 . 1 1  25  25 ALA CB   C 13  17.487 0.100 . 1 . . . A  16 ALA CB   . 18221 1 
      171 . 1 1  25  25 ALA N    N 15 121.158 0.100 . 1 . . . A  16 ALA N    . 18221 1 
      172 . 1 1  26  26 VAL H    H  1   7.848 0.010 . 1 . . . A  17 VAL H    . 18221 1 
      173 . 1 1  26  26 VAL HA   H  1   3.778 0.010 . 1 . . . A  17 VAL HA   . 18221 1 
      174 . 1 1  26  26 VAL HB   H  1   2.235 0.010 . 1 . . . A  17 VAL HB   . 18221 1 
      175 . 1 1  26  26 VAL HG11 H  1   1.041 0.010 . 2 . . . A  17 VAL HG11 . 18221 1 
      176 . 1 1  26  26 VAL HG12 H  1   1.041 0.010 . 2 . . . A  17 VAL HG12 . 18221 1 
      177 . 1 1  26  26 VAL HG13 H  1   1.041 0.010 . 2 . . . A  17 VAL HG13 . 18221 1 
      178 . 1 1  26  26 VAL HG21 H  1   1.041 0.010 . 2 . . . A  17 VAL HG21 . 18221 1 
      179 . 1 1  26  26 VAL HG22 H  1   1.041 0.010 . 2 . . . A  17 VAL HG22 . 18221 1 
      180 . 1 1  26  26 VAL HG23 H  1   1.041 0.010 . 2 . . . A  17 VAL HG23 . 18221 1 
      181 . 1 1  26  26 VAL C    C 13 178.02  0.100 . 1 . . . A  17 VAL C    . 18221 1 
      182 . 1 1  26  26 VAL CA   C 13  65.578 0.100 . 1 . . . A  17 VAL CA   . 18221 1 
      183 . 1 1  26  26 VAL CB   C 13  31.085 0.100 . 1 . . . A  17 VAL CB   . 18221 1 
      184 . 1 1  26  26 VAL N    N 15 118.417 0.100 . 1 . . . A  17 VAL N    . 18221 1 
      185 . 1 1  27  27 VAL H    H  1   8.377 0.010 . 1 . . . A  18 VAL H    . 18221 1 
      186 . 1 1  27  27 VAL C    C 13 177.719 0.100 . 1 . . . A  18 VAL C    . 18221 1 
      187 . 1 1  27  27 VAL CA   C 13  65.991 0.100 . 1 . . . A  18 VAL CA   . 18221 1 
      188 . 1 1  27  27 VAL CB   C 13  30.187 0.100 . 1 . . . A  18 VAL CB   . 18221 1 
      189 . 1 1  27  27 VAL CG1  C 13  21.286 0.100 . 2 . . . A  18 VAL CG1  . 18221 1 
      190 . 1 1  27  27 VAL CG2  C 13  22.323 0.100 . 2 . . . A  18 VAL CG2  . 18221 1 
      191 . 1 1  27  27 VAL N    N 15 119.24  0.100 . 1 . . . A  18 VAL N    . 18221 1 
      192 . 1 1  28  28 GLY H    H  1   8.122 0.010 . 1 . . . A  19 GLY H    . 18221 1 
      193 . 1 1  28  28 GLY HA2  H  1   3.886 0.010 . 2 . . . A  19 GLY HA2  . 18221 1 
      194 . 1 1  28  28 GLY HA3  H  1   3.886 0.010 . 2 . . . A  19 GLY HA3  . 18221 1 
      195 . 1 1  28  28 GLY C    C 13 176.212 0.100 . 1 . . . A  19 GLY C    . 18221 1 
      196 . 1 1  28  28 GLY CA   C 13  46.244 0.100 . 1 . . . A  19 GLY CA   . 18221 1 
      197 . 1 1  28  28 GLY N    N 15 106.009 0.100 . 1 . . . A  19 GLY N    . 18221 1 
      198 . 1 1  29  29 GLY H    H  1   8.039 0.010 . 1 . . . A  20 GLY H    . 18221 1 
      199 . 1 1  29  29 GLY HA2  H  1   3.765 0.010 . 2 . . . A  20 GLY HA2  . 18221 1 
      200 . 1 1  29  29 GLY HA3  H  1   4.007 0.010 . 2 . . . A  20 GLY HA3  . 18221 1 
      201 . 1 1  29  29 GLY C    C 13 174.097 0.100 . 1 . . . A  20 GLY C    . 18221 1 
      202 . 1 1  29  29 GLY CA   C 13  46.334 0.100 . 1 . . . A  20 GLY CA   . 18221 1 
      203 . 1 1  29  29 GLY N    N 15 110.216 0.100 . 1 . . . A  20 GLY N    . 18221 1 
      204 . 1 1  30  30 VAL H    H  1   7.983 0.010 . 1 . . . A  21 VAL H    . 18221 1 
      205 . 1 1  30  30 VAL C    C 13 177.073 0.100 . 1 . . . A  21 VAL C    . 18221 1 
      206 . 1 1  30  30 VAL CA   C 13  62.574 0.100 . 1 . . . A  21 VAL CA   . 18221 1 
      207 . 1 1  30  30 VAL CB   C 13  30.79  0.100 . 1 . . . A  21 VAL CB   . 18221 1 
      208 . 1 1  30  30 VAL N    N 15 121.188 0.100 . 1 . . . A  21 VAL N    . 18221 1 
      209 . 1 1  32  32 ALA H    H  1   8.036 0.010 . 1 . . . A  23 ALA H    . 18221 1 
      210 . 1 1  32  32 ALA HA   H  1   4.26  0.010 . 1 . . . A  23 ALA HA   . 18221 1 
      211 . 1 1  32  32 ALA HB1  H  1   1.499 0.010 . 1 . . . A  23 ALA HB1  . 18221 1 
      212 . 1 1  32  32 ALA HB2  H  1   1.499 0.010 . 1 . . . A  23 ALA HB2  . 18221 1 
      213 . 1 1  32  32 ALA HB3  H  1   1.499 0.010 . 1 . . . A  23 ALA HB3  . 18221 1 
      214 . 1 1  32  32 ALA C    C 13 179.523 0.100 . 1 . . . A  23 ALA C    . 18221 1 
      215 . 1 1  32  32 ALA CA   C 13  53.683 0.100 . 1 . . . A  23 ALA CA   . 18221 1 
      216 . 1 1  32  32 ALA CB   C 13  16.383 0.100 . 1 . . . A  23 ALA CB   . 18221 1 
      217 . 1 1  32  32 ALA N    N 15 125.091 0.100 . 1 . . . A  23 ALA N    . 18221 1 
      218 . 1 1  33  33 VAL H    H  1   8.195 0.010 . 1 . . . A  24 VAL H    . 18221 1 
      219 . 1 1  33  33 VAL HA   H  1   3.708 0.010 . 1 . . . A  24 VAL HA   . 18221 1 
      220 . 1 1  33  33 VAL HB   H  1   2.201 0.010 . 1 . . . A  24 VAL HB   . 18221 1 
      221 . 1 1  33  33 VAL HG11 H  1   0.925 0.010 . 2 . . . A  24 VAL HG11 . 18221 1 
      222 . 1 1  33  33 VAL HG12 H  1   0.925 0.010 . 2 . . . A  24 VAL HG12 . 18221 1 
      223 . 1 1  33  33 VAL HG13 H  1   0.925 0.010 . 2 . . . A  24 VAL HG13 . 18221 1 
      224 . 1 1  33  33 VAL HG21 H  1   1.058 0.010 . 2 . . . A  24 VAL HG21 . 18221 1 
      225 . 1 1  33  33 VAL HG22 H  1   1.058 0.010 . 2 . . . A  24 VAL HG22 . 18221 1 
      226 . 1 1  33  33 VAL HG23 H  1   1.058 0.010 . 2 . . . A  24 VAL HG23 . 18221 1 
      227 . 1 1  33  33 VAL C    C 13 177.901 0.100 . 1 . . . A  24 VAL C    . 18221 1 
      228 . 1 1  33  33 VAL CA   C 13  65.43  0.100 . 1 . . . A  24 VAL CA   . 18221 1 
      229 . 1 1  33  33 VAL CB   C 13  31.318 0.100 . 1 . . . A  24 VAL CB   . 18221 1 
      230 . 1 1  33  33 VAL CG1  C 13  20.912 0.100 . 2 . . . A  24 VAL CG1  . 18221 1 
      231 . 1 1  33  33 VAL CG2  C 13  22.013 0.100 . 2 . . . A  24 VAL CG2  . 18221 1 
      232 . 1 1  33  33 VAL N    N 15 118.793 0.100 . 1 . . . A  24 VAL N    . 18221 1 
      233 . 1 1  34  34 GLY H    H  1   8.651 0.010 . 1 . . . A  25 GLY H    . 18221 1 
      234 . 1 1  34  34 GLY HA2  H  1   3.706 0.010 . 2 . . . A  25 GLY HA2  . 18221 1 
      235 . 1 1  34  34 GLY HA3  H  1   3.901 0.010 . 2 . . . A  25 GLY HA3  . 18221 1 
      236 . 1 1  34  34 GLY C    C 13 175.424 0.100 . 1 . . . A  25 GLY C    . 18221 1 
      237 . 1 1  34  34 GLY CA   C 13  47.334 0.100 . 1 . . . A  25 GLY CA   . 18221 1 
      238 . 1 1  34  34 GLY N    N 15 108.367 0.100 . 1 . . . A  25 GLY N    . 18221 1 
      239 . 1 1  35  35 THR H    H  1   7.975 0.010 . 1 . . . A  26 THR H    . 18221 1 
      240 . 1 1  35  35 THR C    C 13 176.843 0.100 . 1 . . . A  26 THR C    . 18221 1 
      241 . 1 1  35  35 THR CA   C 13  65.962 0.100 . 1 . . . A  26 THR CA   . 18221 1 
      242 . 1 1  35  35 THR CB   C 13  68.414 0.100 . 1 . . . A  26 THR CB   . 18221 1 
      243 . 1 1  35  35 THR N    N 15 116.448 0.100 . 1 . . . A  26 THR N    . 18221 1 
      244 . 1 1  36  36 VAL H    H  1   7.559 0.010 . 1 . . . A  27 VAL H    . 18221 1 
      245 . 1 1  36  36 VAL HA   H  1   3.719 0.010 . 1 . . . A  27 VAL HA   . 18221 1 
      246 . 1 1  36  36 VAL HB   H  1   2.294 0.010 . 1 . . . A  27 VAL HB   . 18221 1 
      247 . 1 1  36  36 VAL HG11 H  1   0.934 0.010 . 2 . . . A  27 VAL HG11 . 18221 1 
      248 . 1 1  36  36 VAL HG12 H  1   0.934 0.010 . 2 . . . A  27 VAL HG12 . 18221 1 
      249 . 1 1  36  36 VAL HG13 H  1   0.934 0.010 . 2 . . . A  27 VAL HG13 . 18221 1 
      250 . 1 1  36  36 VAL HG21 H  1   1.064 0.010 . 2 . . . A  27 VAL HG21 . 18221 1 
      251 . 1 1  36  36 VAL HG22 H  1   1.064 0.010 . 2 . . . A  27 VAL HG22 . 18221 1 
      252 . 1 1  36  36 VAL HG23 H  1   1.064 0.010 . 2 . . . A  27 VAL HG23 . 18221 1 
      253 . 1 1  36  36 VAL C    C 13 177.618 0.100 . 1 . . . A  27 VAL C    . 18221 1 
      254 . 1 1  36  36 VAL CA   C 13  65.726 0.100 . 1 . . . A  27 VAL CA   . 18221 1 
      255 . 1 1  36  36 VAL CB   C 13  30.667 0.100 . 1 . . . A  27 VAL CB   . 18221 1 
      256 . 1 1  36  36 VAL CG1  C 13  21.202 0.100 . 2 . . . A  27 VAL CG1  . 18221 1 
      257 . 1 1  36  36 VAL CG2  C 13  22.183 0.100 . 2 . . . A  27 VAL CG2  . 18221 1 
      258 . 1 1  36  36 VAL N    N 15 122.81  0.100 . 1 . . . A  27 VAL N    . 18221 1 
      259 . 1 1  37  37 LEU H    H  1   8.086 0.010 . 1 . . . A  28 LEU H    . 18221 1 
      260 . 1 1  37  37 LEU HA   H  1   3.953 0.010 . 1 . . . A  28 LEU HA   . 18221 1 
      261 . 1 1  37  37 LEU HB2  H  1   1.902 0.010 . 2 . . . A  28 LEU HB2  . 18221 1 
      262 . 1 1  37  37 LEU HB3  H  1   1.902 0.010 . 2 . . . A  28 LEU HB3  . 18221 1 
      263 . 1 1  37  37 LEU C    C 13 179.666 0.100 . 1 . . . A  28 LEU C    . 18221 1 
      264 . 1 1  37  37 LEU CA   C 13  57.845 0.100 . 1 . . . A  28 LEU CA   . 18221 1 
      265 . 1 1  37  37 LEU CB   C 13  40.166 0.100 . 1 . . . A  28 LEU CB   . 18221 1 
      266 . 1 1  37  37 LEU CG   C 13  25.765 0.100 . 1 . . . A  28 LEU CG   . 18221 1 
      267 . 1 1  37  37 LEU N    N 15 119.566 0.100 . 1 . . . A  28 LEU N    . 18221 1 
      268 . 1 1  38  38 VAL H    H  1   8.066 0.010 . 1 . . . A  29 VAL H    . 18221 1 
      269 . 1 1  38  38 VAL HA   H  1   3.653 0.010 . 1 . . . A  29 VAL HA   . 18221 1 
      270 . 1 1  38  38 VAL HB   H  1   2.144 0.010 . 1 . . . A  29 VAL HB   . 18221 1 
      271 . 1 1  38  38 VAL HG21 H  1   1.044 0.010 . 2 . . . A  29 VAL HG21 . 18221 1 
      272 . 1 1  38  38 VAL HG22 H  1   1.044 0.010 . 2 . . . A  29 VAL HG22 . 18221 1 
      273 . 1 1  38  38 VAL HG23 H  1   1.044 0.010 . 2 . . . A  29 VAL HG23 . 18221 1 
      274 . 1 1  38  38 VAL C    C 13 178.639 0.100 . 1 . . . A  29 VAL C    . 18221 1 
      275 . 1 1  38  38 VAL CA   C 13  65.473 0.100 . 1 . . . A  29 VAL CA   . 18221 1 
      276 . 1 1  38  38 VAL CB   C 13  30.609 0.100 . 1 . . . A  29 VAL CB   . 18221 1 
      277 . 1 1  38  38 VAL CG1  C 13  20.598 0.100 . 2 . . . A  29 VAL CG1  . 18221 1 
      278 . 1 1  38  38 VAL CG2  C 13  22.15  0.100 . 2 . . . A  29 VAL CG2  . 18221 1 
      279 . 1 1  38  38 VAL N    N 15 119.468 0.100 . 1 . . . A  29 VAL N    . 18221 1 
      280 . 1 1  39  39 ALA H    H  1   7.688 0.010 . 1 . . . A  30 ALA H    . 18221 1 
      281 . 1 1  39  39 ALA HA   H  1   4.165 0.010 . 1 . . . A  30 ALA HA   . 18221 1 
      282 . 1 1  39  39 ALA HB1  H  1   1.507 0.010 . 1 . . . A  30 ALA HB1  . 18221 1 
      283 . 1 1  39  39 ALA HB2  H  1   1.507 0.010 . 1 . . . A  30 ALA HB2  . 18221 1 
      284 . 1 1  39  39 ALA HB3  H  1   1.507 0.010 . 1 . . . A  30 ALA HB3  . 18221 1 
      285 . 1 1  39  39 ALA C    C 13 180.303 0.100 . 1 . . . A  30 ALA C    . 18221 1 
      286 . 1 1  39  39 ALA CA   C 13  54.834 0.100 . 1 . . . A  30 ALA CA   . 18221 1 
      287 . 1 1  39  39 ALA CB   C 13  17.708 0.100 . 1 . . . A  30 ALA CB   . 18221 1 
      288 . 1 1  39  39 ALA N    N 15 124.255 0.100 . 1 . . . A  30 ALA N    . 18221 1 
      289 . 1 1  40  40 LEU H    H  1   8.326 0.010 . 1 . . . A  31 LEU H    . 18221 1 
      290 . 1 1  40  40 LEU HA   H  1   4.141 0.010 . 1 . . . A  31 LEU HA   . 18221 1 
      291 . 1 1  40  40 LEU HB2  H  1   1.902 0.010 . 2 . . . A  31 LEU HB2  . 18221 1 
      292 . 1 1  40  40 LEU HB3  H  1   1.902 0.010 . 2 . . . A  31 LEU HB3  . 18221 1 
      293 . 1 1  40  40 LEU HD11 H  1   0.828 0.010 . 2 . . . A  31 LEU HD11 . 18221 1 
      294 . 1 1  40  40 LEU HD12 H  1   0.828 0.010 . 2 . . . A  31 LEU HD12 . 18221 1 
      295 . 1 1  40  40 LEU HD13 H  1   0.828 0.010 . 2 . . . A  31 LEU HD13 . 18221 1 
      296 . 1 1  40  40 LEU HD21 H  1   0.828 0.010 . 2 . . . A  31 LEU HD21 . 18221 1 
      297 . 1 1  40  40 LEU HD22 H  1   0.828 0.010 . 2 . . . A  31 LEU HD22 . 18221 1 
      298 . 1 1  40  40 LEU HD23 H  1   0.828 0.010 . 2 . . . A  31 LEU HD23 . 18221 1 
      299 . 1 1  40  40 LEU C    C 13 179.271 0.100 . 1 . . . A  31 LEU C    . 18221 1 
      300 . 1 1  40  40 LEU CA   C 13  57.078 0.100 . 1 . . . A  31 LEU CA   . 18221 1 
      301 . 1 1  40  40 LEU CB   C 13  40.902 0.100 . 1 . . . A  31 LEU CB   . 18221 1 
      302 . 1 1  40  40 LEU CG   C 13  25.656 0.100 . 1 . . . A  31 LEU CG   . 18221 1 
      303 . 1 1  40  40 LEU CD1  C 13  22.980 0.100 . 2 . . . A  31 LEU CD1  . 18221 1 
      304 . 1 1  40  40 LEU CD2  C 13  21.881 0.100 . 2 . . . A  31 LEU CD2  . 18221 1 
      305 . 1 1  40  40 LEU N    N 15 118.268 0.100 . 1 . . . A  31 LEU N    . 18221 1 
      306 . 1 1  41  41 SER H    H  1   8.062 0.010 . 1 . . . A  32 SER H    . 18221 1 
      307 . 1 1  41  41 SER HA   H  1   3.952 0.010 . 1 . . . A  32 SER HA   . 18221 1 
      308 . 1 1  41  41 SER HB2  H  1   4.128 0.010 . 2 . . . A  32 SER HB2  . 18221 1 
      309 . 1 1  41  41 SER HB3  H  1   4.128 0.010 . 2 . . . A  32 SER HB3  . 18221 1 
      310 . 1 1  41  41 SER C    C 13 176.284 0.100 . 1 . . . A  32 SER C    . 18221 1 
      311 . 1 1  41  41 SER CA   C 13  60.885 0.100 . 1 . . . A  32 SER CA   . 18221 1 
      312 . 1 1  41  41 SER CB   C 13  62.41  0.100 . 1 . . . A  32 SER CB   . 18221 1 
      313 . 1 1  41  41 SER N    N 15 114.984 0.100 . 1 . . . A  32 SER N    . 18221 1 
      314 . 1 1  42  42 ALA H    H  1   7.813 0.010 . 1 . . . A  33 ALA H    . 18221 1 
      315 . 1 1  42  42 ALA HA   H  1   4.225 0.010 . 1 . . . A  33 ALA HA   . 18221 1 
      316 . 1 1  42  42 ALA HB1  H  1   1.489 0.010 . 1 . . . A  33 ALA HB1  . 18221 1 
      317 . 1 1  42  42 ALA HB2  H  1   1.489 0.010 . 1 . . . A  33 ALA HB2  . 18221 1 
      318 . 1 1  42  42 ALA HB3  H  1   1.489 0.010 . 1 . . . A  33 ALA HB3  . 18221 1 
      319 . 1 1  42  42 ALA C    C 13 179.033 0.100 . 1 . . . A  33 ALA C    . 18221 1 
      320 . 1 1  42  42 ALA CA   C 13  53.713 0.100 . 1 . . . A  33 ALA CA   . 18221 1 
      321 . 1 1  42  42 ALA CB   C 13  17.929 0.100 . 1 . . . A  33 ALA CB   . 18221 1 
      322 . 1 1  42  42 ALA N    N 15 124.588 0.100 . 1 . . . A  33 ALA N    . 18221 1 
      323 . 1 1  43  43 MET H    H  1   7.691 0.010 . 1 . . . A  34 MET H    . 18221 1 
      324 . 1 1  43  43 MET HA   H  1   4.285 0.010 . 1 . . . A  34 MET HA   . 18221 1 
      325 . 1 1  43  43 MET HB2  H  1   2.107 0.010 . 2 . . . A  34 MET HB2  . 18221 1 
      326 . 1 1  43  43 MET HB3  H  1   2.107 0.010 . 2 . . . A  34 MET HB3  . 18221 1 
      327 . 1 1  43  43 MET HG2  H  1   2.578 0.010 . 2 . . . A  34 MET HG2  . 18221 1 
      328 . 1 1  43  43 MET HG3  H  1   2.706 0.010 . 2 . . . A  34 MET HG3  . 18221 1 
      329 . 1 1  43  43 MET C    C 13 176.807 0.100 . 1 . . . A  34 MET C    . 18221 1 
      330 . 1 1  43  43 MET CA   C 13  56.576 0.100 . 1 . . . A  34 MET CA   . 18221 1 
      331 . 1 1  43  43 MET CB   C 13  32.435 0.100 . 1 . . . A  34 MET CB   . 18221 1 
      332 . 1 1  43  43 MET CG   C 13  32.903 0.100 . 1 . . . A  34 MET CG   . 18221 1 
      333 . 1 1  43  43 MET CE   C 13  16.974 0.100 . 1 . . . A  34 MET CE   . 18221 1 
      334 . 1 1  43  43 MET N    N 15 116.808 0.100 . 1 . . . A  34 MET N    . 18221 1 
      335 . 1 1  44  44 GLY H    H  1   7.793 0.010 . 1 . . . A  35 GLY H    . 18221 1 
      336 . 1 1  44  44 GLY HA2  H  1   3.795 0.010 . 2 . . . A  35 GLY HA2  . 18221 1 
      337 . 1 1  44  44 GLY HA3  H  1   4.089 0.010 . 2 . . . A  35 GLY HA3  . 18221 1 
      338 . 1 1  44  44 GLY C    C 13 174.493 0.100 . 1 . . . A  35 GLY C    . 18221 1 
      339 . 1 1  44  44 GLY CA   C 13  45.065 0.100 . 1 . . . A  35 GLY CA   . 18221 1 
      340 . 1 1  44  44 GLY N    N 15 107.02  0.100 . 1 . . . A  35 GLY N    . 18221 1 
      341 . 1 1  45  45 PHE H    H  1   8.215 0.010 . 1 . . . A  36 PHE H    . 18221 1 
      342 . 1 1  45  45 PHE HA   H  1   4.507 0.010 . 1 . . . A  36 PHE HA   . 18221 1 
      343 . 1 1  45  45 PHE HB2  H  1   3.016 0.010 . 2 . . . A  36 PHE HB2  . 18221 1 
      344 . 1 1  45  45 PHE HB3  H  1   3.111 0.010 . 2 . . . A  36 PHE HB3  . 18221 1 
      345 . 1 1  45  45 PHE C    C 13 176.876 0.100 . 1 . . . A  36 PHE C    . 18221 1 
      346 . 1 1  45  45 PHE CA   C 13  58.937 0.100 . 1 . . . A  36 PHE CA   . 18221 1 
      347 . 1 1  45  45 PHE CB   C 13  38.178 0.100 . 1 . . . A  36 PHE CB   . 18221 1 
      348 . 1 1  45  45 PHE N    N 15 120.285 0.100 . 1 . . . A  36 PHE N    . 18221 1 
      349 . 1 1  46  46 THR H    H  1   8.111 0.010 . 1 . . . A  37 THR H    . 18221 1 
      350 . 1 1  46  46 THR HA   H  1   4.08  0.010 . 1 . . . A  37 THR HA   . 18221 1 
      351 . 1 1  46  46 THR HB   H  1   4.289 0.010 . 1 . . . A  37 THR HB   . 18221 1 
      352 . 1 1  46  46 THR HG21 H  1   1.23  0.010 . 1 . . . A  37 THR HG21 . 18221 1 
      353 . 1 1  46  46 THR HG22 H  1   1.23  0.010 . 1 . . . A  37 THR HG22 . 18221 1 
      354 . 1 1  46  46 THR HG23 H  1   1.23  0.010 . 1 . . . A  37 THR HG23 . 18221 1 
      355 . 1 1  46  46 THR C    C 13 175.751 0.100 . 1 . . . A  37 THR C    . 18221 1 
      356 . 1 1  46  46 THR CA   C 13  64.22  0.100 . 1 . . . A  37 THR CA   . 18221 1 
      357 . 1 1  46  46 THR CB   C 13  68.514 0.100 . 1 . . . A  37 THR CB   . 18221 1 
      358 . 1 1  46  46 THR CG2  C 13  21.126 0.100 . 1 . . . A  37 THR CG2  . 18221 1 
      359 . 1 1  46  46 THR N    N 15 114.008 0.100 . 1 . . . A  37 THR N    . 18221 1 
      360 . 1 1  47  47 SER H    H  1   8.079 0.010 . 1 . . . A  38 SER H    . 18221 1 
      361 . 1 1  47  47 SER HA   H  1   3.918 0.010 . 1 . . . A  38 SER HA   . 18221 1 
      362 . 1 1  47  47 SER HB2  H  1   4.298 0.010 . 2 . . . A  38 SER HB2  . 18221 1 
      363 . 1 1  47  47 SER HB3  H  1   4.298 0.010 . 2 . . . A  38 SER HB3  . 18221 1 
      364 . 1 1  47  47 SER C    C 13 176.744 0.100 . 1 . . . A  38 SER C    . 18221 1 
      365 . 1 1  47  47 SER CA   C 13  59.911 0.100 . 1 . . . A  38 SER CA   . 18221 1 
      366 . 1 1  47  47 SER CB   C 13  62.624 0.100 . 1 . . . A  38 SER CB   . 18221 1 
      367 . 1 1  47  47 SER N    N 15 116.646 0.100 . 1 . . . A  38 SER N    . 18221 1 
      368 . 1 1  48  48 VAL H    H  1   7.985 0.010 . 1 . . . A  39 VAL H    . 18221 1 
      369 . 1 1  48  48 VAL HA   H  1   3.909 0.010 . 1 . . . A  39 VAL HA   . 18221 1 
      370 . 1 1  48  48 VAL HB   H  1   2.152 0.010 . 1 . . . A  39 VAL HB   . 18221 1 
      371 . 1 1  48  48 VAL HG11 H  1   1.022 0.010 . 2 . . . A  39 VAL HG11 . 18221 1 
      372 . 1 1  48  48 VAL HG12 H  1   1.022 0.010 . 2 . . . A  39 VAL HG12 . 18221 1 
      373 . 1 1  48  48 VAL HG13 H  1   1.022 0.010 . 2 . . . A  39 VAL HG13 . 18221 1 
      374 . 1 1  48  48 VAL HG21 H  1   1.022 0.010 . 2 . . . A  39 VAL HG21 . 18221 1 
      375 . 1 1  48  48 VAL HG22 H  1   1.022 0.010 . 2 . . . A  39 VAL HG22 . 18221 1 
      376 . 1 1  48  48 VAL HG23 H  1   1.022 0.010 . 2 . . . A  39 VAL HG23 . 18221 1 
      377 . 1 1  48  48 VAL C    C 13 177.033 0.100 . 1 . . . A  39 VAL C    . 18221 1 
      378 . 1 1  48  48 VAL CA   C 13  64.988 0.100 . 1 . . . A  39 VAL CA   . 18221 1 
      379 . 1 1  48  48 VAL CB   C 13  30.667 0.100 . 1 . . . A  39 VAL CB   . 18221 1 
      380 . 1 1  48  48 VAL CG1  C 13  20.975 0.100 . 2 . . . A  39 VAL CG1  . 18221 1 
      381 . 1 1  48  48 VAL CG2  C 13  21.956 0.100 . 2 . . . A  39 VAL CG2  . 18221 1 
      382 . 1 1  48  48 VAL N    N 15 121.929 0.100 . 1 . . . A  39 VAL N    . 18221 1 
      383 . 1 1  49  49 GLY H    H  1   8.267 0.010 . 1 . . . A  40 GLY H    . 18221 1 
      384 . 1 1  49  49 GLY HA2  H  1   3.738 0.010 . 2 . . . A  40 GLY HA2  . 18221 1 
      385 . 1 1  49  49 GLY HA3  H  1   3.909 0.010 . 2 . . . A  40 GLY HA3  . 18221 1 
      386 . 1 1  49  49 GLY C    C 13 176.038 0.100 . 1 . . . A  40 GLY C    . 18221 1 
      387 . 1 1  49  49 GLY CA   C 13  46.865 0.100 . 1 . . . A  40 GLY CA   . 18221 1 
      388 . 1 1  49  49 GLY N    N 15 108.633 0.100 . 1 . . . A  40 GLY N    . 18221 1 
      389 . 1 1  50  50 ILE H    H  1   7.865 0.010 . 1 . . . A  41 ILE H    . 18221 1 
      390 . 1 1  50  50 ILE HA   H  1   3.871 0.010 . 1 . . . A  41 ILE HA   . 18221 1 
      391 . 1 1  50  50 ILE HB   H  1   1.848 0.010 . 1 . . . A  41 ILE HB   . 18221 1 
      392 . 1 1  50  50 ILE HD11 H  1   0.908 0.010 . 1 . . . A  41 ILE HD11 . 18221 1 
      393 . 1 1  50  50 ILE HD12 H  1   0.908 0.010 . 1 . . . A  41 ILE HD12 . 18221 1 
      394 . 1 1  50  50 ILE HD13 H  1   0.908 0.010 . 1 . . . A  41 ILE HD13 . 18221 1 
      395 . 1 1  50  50 ILE C    C 13 178.363 0.100 . 1 . . . A  41 ILE C    . 18221 1 
      396 . 1 1  50  50 ILE CA   C 13  63.515 0.100 . 1 . . . A  41 ILE CA   . 18221 1 
      397 . 1 1  50  50 ILE CB   C 13  37.238 0.100 . 1 . . . A  41 ILE CB   . 18221 1 
      398 . 1 1  50  50 ILE CG1  C 13  27.77  0.100 . 1 . . . A  41 ILE CG1  . 18221 1 
      399 . 1 1  50  50 ILE CG2  C 13  16.294 0.100 . 1 . . . A  41 ILE CG2  . 18221 1 
      400 . 1 1  50  50 ILE CD1  C 13  12.217 0.100 . 1 . . . A  41 ILE CD1  . 18221 1 
      401 . 1 1  50  50 ILE N    N 15 122.466 0.100 . 1 . . . A  41 ILE N    . 18221 1 
      402 . 1 1  51  51 ALA H    H  1   7.93  0.010 . 1 . . . A  42 ALA H    . 18221 1 
      403 . 1 1  51  51 ALA HA   H  1   4.099 0.010 . 1 . . . A  42 ALA HA   . 18221 1 
      404 . 1 1  51  51 ALA HB1  H  1   1.439 0.010 . 1 . . . A  42 ALA HB1  . 18221 1 
      405 . 1 1  51  51 ALA HB2  H  1   1.439 0.010 . 1 . . . A  42 ALA HB2  . 18221 1 
      406 . 1 1  51  51 ALA HB3  H  1   1.439 0.010 . 1 . . . A  42 ALA HB3  . 18221 1 
      407 . 1 1  51  51 ALA C    C 13 179.385 0.100 . 1 . . . A  42 ALA C    . 18221 1 
      408 . 1 1  51  51 ALA CA   C 13  54.48  0.100 . 1 . . . A  42 ALA CA   . 18221 1 
      409 . 1 1  51  51 ALA CB   C 13  17.487 0.100 . 1 . . . A  42 ALA CB   . 18221 1 
      410 . 1 1  51  51 ALA N    N 15 125.064 0.100 . 1 . . . A  42 ALA N    . 18221 1 
      411 . 1 1  52  52 ALA H    H  1   8.639 0.010 . 1 . . . A  43 ALA H    . 18221 1 
      412 . 1 1  52  52 ALA HA   H  1   3.937 0.010 . 1 . . . A  43 ALA HA   . 18221 1 
      413 . 1 1  52  52 ALA HB1  H  1   1.439 0.010 . 1 . . . A  43 ALA HB1  . 18221 1 
      414 . 1 1  52  52 ALA HB2  H  1   1.439 0.010 . 1 . . . A  43 ALA HB2  . 18221 1 
      415 . 1 1  52  52 ALA HB3  H  1   1.439 0.010 . 1 . . . A  43 ALA HB3  . 18221 1 
      416 . 1 1  52  52 ALA C    C 13 179.088 0.100 . 1 . . . A  43 ALA C    . 18221 1 
      417 . 1 1  52  52 ALA CA   C 13  55.1   0.100 . 1 . . . A  43 ALA CA   . 18221 1 
      418 . 1 1  52  52 ALA CB   C 13  17.635 0.100 . 1 . . . A  43 ALA CB   . 18221 1 
      419 . 1 1  52  52 ALA N    N 15 120.594 0.100 . 1 . . . A  43 ALA N    . 18221 1 
      420 . 1 1  53  53 SER H    H  1   8.193 0.010 . 1 . . . A  44 SER H    . 18221 1 
      421 . 1 1  53  53 SER HA   H  1   3.966 0.010 . 1 . . . A  44 SER HA   . 18221 1 
      422 . 1 1  53  53 SER HB2  H  1   4.07  0.010 . 2 . . . A  44 SER HB2  . 18221 1 
      423 . 1 1  53  53 SER HB3  H  1   4.07  0.010 . 2 . . . A  44 SER HB3  . 18221 1 
      424 . 1 1  53  53 SER C    C 13 176.898 0.100 . 1 . . . A  44 SER C    . 18221 1 
      425 . 1 1  53  53 SER CA   C 13  61.139 0.100 . 1 . . . A  44 SER CA   . 18221 1 
      426 . 1 1  53  53 SER CB   C 13  62.347 0.100 . 1 . . . A  44 SER CB   . 18221 1 
      427 . 1 1  53  53 SER N    N 15 113.012 0.100 . 1 . . . A  44 SER N    . 18221 1 
      428 . 1 1  54  54 SER H    H  1   7.944 0.010 . 1 . . . A  45 SER H    . 18221 1 
      429 . 1 1  54  54 SER HA   H  1   3.975 0.010 . 1 . . . A  45 SER HA   . 18221 1 
      430 . 1 1  54  54 SER HB2  H  1   4.07  0.010 . 2 . . . A  45 SER HB2  . 18221 1 
      431 . 1 1  54  54 SER HB3  H  1   4.308 0.010 . 2 . . . A  45 SER HB3  . 18221 1 
      432 . 1 1  54  54 SER C    C 13 177.131 0.100 . 1 . . . A  45 SER C    . 18221 1 
      433 . 1 1  54  54 SER CA   C 13  61.21  0.100 . 1 . . . A  45 SER CA   . 18221 1 
      434 . 1 1  54  54 SER CB   C 13  62.255 0.100 . 1 . . . A  45 SER CB   . 18221 1 
      435 . 1 1  54  54 SER N    N 15 118.714 0.100 . 1 . . . A  45 SER N    . 18221 1 
      436 . 1 1  55  55 ILE H    H  1   8.028 0.010 . 1 . . . A  46 ILE H    . 18221 1 
      437 . 1 1  55  55 ILE HA   H  1   3.757 0.010 . 1 . . . A  46 ILE HA   . 18221 1 
      438 . 1 1  55  55 ILE HB   H  1   1.924 0.010 . 1 . . . A  46 ILE HB   . 18221 1 
      439 . 1 1  55  55 ILE HD11 H  1   0.889 0.010 . 1 . . . A  46 ILE HD11 . 18221 1 
      440 . 1 1  55  55 ILE HD12 H  1   0.889 0.010 . 1 . . . A  46 ILE HD12 . 18221 1 
      441 . 1 1  55  55 ILE HD13 H  1   0.889 0.010 . 1 . . . A  46 ILE HD13 . 18221 1 
      442 . 1 1  55  55 ILE C    C 13 177.813 0.100 . 1 . . . A  46 ILE C    . 18221 1 
      443 . 1 1  55  55 ILE CA   C 13  64.191 0.100 . 1 . . . A  46 ILE CA   . 18221 1 
      444 . 1 1  55  55 ILE CB   C 13  36.926 0.100 . 1 . . . A  46 ILE CB   . 18221 1 
      445 . 1 1  55  55 ILE CG1  C 13  28.298 0.100 . 1 . . . A  46 ILE CG1  . 18221 1 
      446 . 1 1  55  55 ILE CG2  C 13  17.125 0.100 . 1 . . . A  46 ILE CG2  . 18221 1 
      447 . 1 1  55  55 ILE CD1  C 13  12.67  0.100 . 1 . . . A  46 ILE CD1  . 18221 1 
      448 . 1 1  55  55 ILE N    N 15 122.912 0.100 . 1 . . . A  46 ILE N    . 18221 1 
      449 . 1 1  56  56 ALA H    H  1   8.333 0.010 . 1 . . . A  47 ALA H    . 18221 1 
      450 . 1 1  56  56 ALA HA   H  1   3.956 0.010 . 1 . . . A  47 ALA HA   . 18221 1 
      451 . 1 1  56  56 ALA HB1  H  1   1.458 0.010 . 1 . . . A  47 ALA HB1  . 18221 1 
      452 . 1 1  56  56 ALA HB2  H  1   1.458 0.010 . 1 . . . A  47 ALA HB2  . 18221 1 
      453 . 1 1  56  56 ALA HB3  H  1   1.458 0.010 . 1 . . . A  47 ALA HB3  . 18221 1 
      454 . 1 1  56  56 ALA C    C 13 180.294 0.100 . 1 . . . A  47 ALA C    . 18221 1 
      455 . 1 1  56  56 ALA CA   C 13  54.338 0.100 . 1 . . . A  47 ALA CA   . 18221 1 
      456 . 1 1  56  56 ALA CB   C 13  17.702 0.100 . 1 . . . A  47 ALA CB   . 18221 1 
      457 . 1 1  56  56 ALA N    N 15 122.99  0.100 . 1 . . . A  47 ALA N    . 18221 1 
      458 . 1 1  57  57 ALA H    H  1   7.879 0.010 . 1 . . . A  48 ALA H    . 18221 1 
      459 . 1 1  57  57 ALA HA   H  1   4.068 0.010 . 1 . . . A  48 ALA HA   . 18221 1 
      460 . 1 1  57  57 ALA HB1  H  1   1.496 0.010 . 1 . . . A  48 ALA HB1  . 18221 1 
      461 . 1 1  57  57 ALA HB2  H  1   1.496 0.010 . 1 . . . A  48 ALA HB2  . 18221 1 
      462 . 1 1  57  57 ALA HB3  H  1   1.496 0.010 . 1 . . . A  48 ALA HB3  . 18221 1 
      463 . 1 1  57  57 ALA CA   C 13  54.421 0.100 . 1 . . . A  48 ALA CA   . 18221 1 
      464 . 1 1  57  57 ALA CB   C 13  17.702 0.100 . 1 . . . A  48 ALA CB   . 18221 1 
      465 . 1 1  57  57 ALA N    N 15 121.988 0.100 . 1 . . . A  48 ALA N    . 18221 1 
      466 . 1 1  58  58 LYS H    H  1   7.727 0.010 . 1 . . . A  49 LYS H    . 18221 1 
      467 . 1 1  58  58 LYS HA   H  1   4.146 0.010 . 1 . . . A  49 LYS HA   . 18221 1 
      468 . 1 1  58  58 LYS HB2  H  1   1.952 0.010 . 2 . . . A  49 LYS HB2  . 18221 1 
      469 . 1 1  58  58 LYS HB3  H  1   1.952 0.010 . 2 . . . A  49 LYS HB3  . 18221 1 
      470 . 1 1  58  58 LYS C    C 13 179.649 0.100 . 1 . . . A  49 LYS C    . 18221 1 
      471 . 1 1  58  58 LYS CA   C 13  57.157 0.100 . 1 . . . A  49 LYS CA   . 18221 1 
      472 . 1 1  58  58 LYS CB   C 13  31.33  0.100 . 1 . . . A  49 LYS CB   . 18221 1 
      473 . 1 1  58  58 LYS CG   C 13  24.221 0.100 . 1 . . . A  49 LYS CG   . 18221 1 
      474 . 1 1  58  58 LYS N    N 15 119.094 0.100 . 1 . . . A  49 LYS N    . 18221 1 
      475 . 1 1  59  59 MET H    H  1   8.395 0.010 . 1 . . . A  50 MET H    . 18221 1 
      476 . 1 1  59  59 MET HA   H  1   4.156 0.010 . 1 . . . A  50 MET HA   . 18221 1 
      477 . 1 1  59  59 MET HB2  H  1   2.028 0.010 . 2 . . . A  50 MET HB2  . 18221 1 
      478 . 1 1  59  59 MET HB3  H  1   2.209 0.010 . 2 . . . A  50 MET HB3  . 18221 1 
      479 . 1 1  59  59 MET HG2  H  1   2.494 0.010 . 2 . . . A  50 MET HG2  . 18221 1 
      480 . 1 1  59  59 MET HG3  H  1   2.674 0.010 . 2 . . . A  50 MET HG3  . 18221 1 
      481 . 1 1  59  59 MET C    C 13 177.949 0.100 . 1 . . . A  50 MET C    . 18221 1 
      482 . 1 1  59  59 MET CA   C 13  57.136 0.100 . 1 . . . A  50 MET CA   . 18221 1 
      483 . 1 1  59  59 MET CB   C 13  31.922 0.100 . 1 . . . A  50 MET CB   . 18221 1 
      484 . 1 1  59  59 MET CG   C 13  31.33  0.100 . 1 . . . A  50 MET CG   . 18221 1 
      485 . 1 1  59  59 MET CE   C 13  17.276 0.100 . 1 . . . A  50 MET CE   . 18221 1 
      486 . 1 1  59  59 MET N    N 15 120.498 0.100 . 1 . . . A  50 MET N    . 18221 1 
      487 . 1 1  60  60 MET H    H  1   8.234 0.010 . 1 . . . A  51 MET H    . 18221 1 
      488 . 1 1  60  60 MET HA   H  1   4.222 0.010 . 1 . . . A  51 MET HA   . 18221 1 
      489 . 1 1  60  60 MET HB2  H  1   2.148 0.010 . 2 . . . A  51 MET HB2  . 18221 1 
      490 . 1 1  60  60 MET HB3  H  1   2.148 0.010 . 2 . . . A  51 MET HB3  . 18221 1 
      491 . 1 1  60  60 MET HG2  H  1   2.532 0.010 . 2 . . . A  51 MET HG2  . 18221 1 
      492 . 1 1  60  60 MET HG3  H  1   2.674 0.010 . 2 . . . A  51 MET HG3  . 18221 1 
      493 . 1 1  60  60 MET C    C 13 177.674 0.100 . 1 . . . A  51 MET C    . 18221 1 
      494 . 1 1  60  60 MET CA   C 13  57.638 0.100 . 1 . . . A  51 MET CA   . 18221 1 
      495 . 1 1  60  60 MET CB   C 13  31.785 0.100 . 1 . . . A  51 MET CB   . 18221 1 
      496 . 1 1  60  60 MET CG   C 13  31.394 0.100 . 1 . . . A  51 MET CG   . 18221 1 
      497 . 1 1  60  60 MET CE   C 13  16.823 0.100 . 1 . . . A  51 MET CE   . 18221 1 
      498 . 1 1  60  60 MET N    N 15 117.689 0.100 . 1 . . . A  51 MET N    . 18221 1 
      499 . 1 1  61  61 SER H    H  1   7.893 0.010 . 1 . . . A  52 SER H    . 18221 1 
      500 . 1 1  61  61 SER HA   H  1   4.001 0.010 . 1 . . . A  52 SER HA   . 18221 1 
      501 . 1 1  61  61 SER HB2  H  1   4.361 0.010 . 2 . . . A  52 SER HB2  . 18221 1 
      502 . 1 1  61  61 SER HB3  H  1   4.629 0.010 . 2 . . . A  52 SER HB3  . 18221 1 
      503 . 1 1  61  61 SER C    C 13 176.079 0.100 . 1 . . . A  52 SER C    . 18221 1 
      504 . 1 1  61  61 SER CA   C 13  59.911 0.100 . 1 . . . A  52 SER CA   . 18221 1 
      505 . 1 1  61  61 SER CB   C 13  62.624 0.100 . 1 . . . A  52 SER CB   . 18221 1 
      506 . 1 1  61  61 SER N    N 15 114.385 0.100 . 1 . . . A  52 SER N    . 18221 1 
      507 . 1 1  62  62 THR H    H  1   7.794 0.010 . 1 . . . A  53 THR H    . 18221 1 
      508 . 1 1  62  62 THR HA   H  1   4.104 0.010 . 1 . . . A  53 THR HA   . 18221 1 
      509 . 1 1  62  62 THR HB   H  1   4.248 0.010 . 1 . . . A  53 THR HB   . 18221 1 
      510 . 1 1  62  62 THR HG21 H  1   1.241 0.010 . 1 . . . A  53 THR HG21 . 18221 1 
      511 . 1 1  62  62 THR HG22 H  1   1.241 0.010 . 1 . . . A  53 THR HG22 . 18221 1 
      512 . 1 1  62  62 THR HG23 H  1   1.241 0.010 . 1 . . . A  53 THR HG23 . 18221 1 
      513 . 1 1  62  62 THR C    C 13 175.436 0.100 . 1 . . . A  53 THR C    . 18221 1 
      514 . 1 1  62  62 THR CA   C 13  64.22  0.100 . 1 . . . A  53 THR CA   . 18221 1 
      515 . 1 1  62  62 THR CB   C 13  68.514 0.100 . 1 . . . A  53 THR CB   . 18221 1 
      516 . 1 1  62  62 THR CG2  C 13  20.975 0.100 . 1 . . . A  53 THR CG2  . 18221 1 
      517 . 1 1  62  62 THR N    N 15 117.304 0.100 . 1 . . . A  53 THR N    . 18221 1 
      518 . 1 1  63  63 ALA H    H  1   8.204 0.010 . 1 . . . A  54 ALA H    . 18221 1 
      519 . 1 1  63  63 ALA HA   H  1   4.094 0.010 . 1 . . . A  54 ALA HA   . 18221 1 
      520 . 1 1  63  63 ALA HB1  H  1   1.427 0.010 . 1 . . . A  54 ALA HB1  . 18221 1 
      521 . 1 1  63  63 ALA HB2  H  1   1.427 0.010 . 1 . . . A  54 ALA HB2  . 18221 1 
      522 . 1 1  63  63 ALA HB3  H  1   1.427 0.010 . 1 . . . A  54 ALA HB3  . 18221 1 
      523 . 1 1  63  63 ALA C    C 13 178.328 0.100 . 1 . . . A  54 ALA C    . 18221 1 
      524 . 1 1  63  63 ALA CA   C 13  54.096 0.100 . 1 . . . A  54 ALA CA   . 18221 1 
      525 . 1 1  63  63 ALA CB   C 13  17.708 0.100 . 1 . . . A  54 ALA CB   . 18221 1 
      526 . 1 1  63  63 ALA N    N 15 125.382 0.100 . 1 . . . A  54 ALA N    . 18221 1 
      527 . 1 1  64  64 ALA H    H  1   7.951 0.010 . 1 . . . A  55 ALA H    . 18221 1 
      528 . 1 1  64  64 ALA HA   H  1   4.125 0.010 . 1 . . . A  55 ALA HA   . 18221 1 
      529 . 1 1  64  64 ALA HB1  H  1   1.427 0.010 . 1 . . . A  55 ALA HB1  . 18221 1 
      530 . 1 1  64  64 ALA HB2  H  1   1.427 0.010 . 1 . . . A  55 ALA HB2  . 18221 1 
      531 . 1 1  64  64 ALA HB3  H  1   1.427 0.010 . 1 . . . A  55 ALA HB3  . 18221 1 
      532 . 1 1  64  64 ALA C    C 13 179.183 0.100 . 1 . . . A  55 ALA C    . 18221 1 
      533 . 1 1  64  64 ALA CA   C 13  54.037 0.100 . 1 . . . A  55 ALA CA   . 18221 1 
      534 . 1 1  64  64 ALA CB   C 13  17.708 0.100 . 1 . . . A  55 ALA CB   . 18221 1 
      535 . 1 1  64  64 ALA N    N 15 119.929 0.100 . 1 . . . A  55 ALA N    . 18221 1 
      536 . 1 1  65  65 ILE H    H  1   7.561 0.010 . 1 . . . A  56 ILE H    . 18221 1 
      537 . 1 1  65  65 ILE HA   H  1   3.95  0.010 . 1 . . . A  56 ILE HA   . 18221 1 
      538 . 1 1  65  65 ILE HB   H  1   1.954 0.010 . 1 . . . A  56 ILE HB   . 18221 1 
      539 . 1 1  65  65 ILE HG12 H  1   1.561 0.010 . 2 . . . A  56 ILE HG12 . 18221 1 
      540 . 1 1  65  65 ILE HG13 H  1   1.561 0.010 . 2 . . . A  56 ILE HG13 . 18221 1 
      541 . 1 1  65  65 ILE HG21 H  1   1.2   0.010 . 1 . . . A  56 ILE HG21 . 18221 1 
      542 . 1 1  65  65 ILE HG22 H  1   1.2   0.010 . 1 . . . A  56 ILE HG22 . 18221 1 
      543 . 1 1  65  65 ILE HG23 H  1   1.2   0.010 . 1 . . . A  56 ILE HG23 . 18221 1 
      544 . 1 1  65  65 ILE HD11 H  1   0.889 0.010 . 1 . . . A  56 ILE HD11 . 18221 1 
      545 . 1 1  65  65 ILE HD12 H  1   0.889 0.010 . 1 . . . A  56 ILE HD12 . 18221 1 
      546 . 1 1  65  65 ILE HD13 H  1   0.889 0.010 . 1 . . . A  56 ILE HD13 . 18221 1 
      547 . 1 1  65  65 ILE C    C 13 177.222 0.100 . 1 . . . A  56 ILE C    . 18221 1 
      548 . 1 1  65  65 ILE CA   C 13  62.184 0.100 . 1 . . . A  56 ILE CA   . 18221 1 
      549 . 1 1  65  65 ILE CB   C 13  37.073 0.100 . 1 . . . A  56 ILE CB   . 18221 1 
      550 . 1 1  65  65 ILE CG1  C 13  27.241 0.100 . 1 . . . A  56 ILE CG1  . 18221 1 
      551 . 1 1  65  65 ILE CG2  C 13  17.125 0.100 . 1 . . . A  56 ILE CG2  . 18221 1 
      552 . 1 1  65  65 ILE CD1  C 13  12.217 0.100 . 1 . . . A  56 ILE CD1  . 18221 1 
      553 . 1 1  65  65 ILE N    N 15 117.016 0.100 . 1 . . . A  56 ILE N    . 18221 1 
      554 . 1 1  66  66 ALA H    H  1   7.982 0.010 . 1 . . . A  57 ALA H    . 18221 1 
      555 . 1 1  66  66 ALA HA   H  1   4.177 0.010 . 1 . . . A  57 ALA HA   . 18221 1 
      556 . 1 1  66  66 ALA HB1  H  1   1.406 0.010 . 1 . . . A  57 ALA HB1  . 18221 1 
      557 . 1 1  66  66 ALA HB2  H  1   1.406 0.010 . 1 . . . A  57 ALA HB2  . 18221 1 
      558 . 1 1  66  66 ALA HB3  H  1   1.406 0.010 . 1 . . . A  57 ALA HB3  . 18221 1 
      559 . 1 1  66  66 ALA C    C 13 178.19  0.100 . 1 . . . A  57 ALA C    . 18221 1 
      560 . 1 1  66  66 ALA CA   C 13  53.536 0.100 . 1 . . . A  57 ALA CA   . 18221 1 
      561 . 1 1  66  66 ALA CB   C 13  17.929 0.100 . 1 . . . A  57 ALA CB   . 18221 1 
      562 . 1 1  66  66 ALA N    N 15 124.191 0.100 . 1 . . . A  57 ALA N    . 18221 1 
      563 . 1 1  67  67 ASN H    H  1   8.113 0.010 . 1 . . . A  58 ASN H    . 18221 1 
      564 . 1 1  67  67 ASN HA   H  1   4.673 0.010 . 1 . . . A  58 ASN HA   . 18221 1 
      565 . 1 1  67  67 ASN HB2  H  1   2.73  0.010 . 2 . . . A  58 ASN HB2  . 18221 1 
      566 . 1 1  67  67 ASN HB3  H  1   2.854 0.010 . 2 . . . A  58 ASN HB3  . 18221 1 
      567 . 1 1  67  67 ASN C    C 13 176.344 0.100 . 1 . . . A  58 ASN C    . 18221 1 
      568 . 1 1  67  67 ASN CA   C 13  53.477 0.100 . 1 . . . A  58 ASN CA   . 18221 1 
      569 . 1 1  67  67 ASN CB   C 13  38.472 0.100 . 1 . . . A  58 ASN CB   . 18221 1 
      570 . 1 1  67  67 ASN CG   C 13 176.897 0.100 . 1 . . . A  58 ASN CG   . 18221 1 
      571 . 1 1  67  67 ASN N    N 15 116.132 0.100 . 1 . . . A  58 ASN N    . 18221 1 
      572 . 1 1  68  68 GLY H    H  1   8.152 0.010 . 1 . . . A  59 GLY H    . 18221 1 
      573 . 1 1  68  68 GLY HA2  H  1   3.95  0.010 . 2 . . . A  59 GLY HA2  . 18221 1 
      574 . 1 1  68  68 GLY HA3  H  1   3.95  0.010 . 2 . . . A  59 GLY HA3  . 18221 1 
      575 . 1 1  68  68 GLY C    C 13 174.958 0.100 . 1 . . . A  59 GLY C    . 18221 1 
      576 . 1 1  68  68 GLY CA   C 13  45.655 0.100 . 1 . . . A  59 GLY CA   . 18221 1 
      577 . 1 1  68  68 GLY N    N 15 108.808 0.100 . 1 . . . A  59 GLY N    . 18221 1 
      578 . 1 1  69  69 GLY H    H  1   8.218 0.010 . 1 . . . A  60 GLY H    . 18221 1 
      579 . 1 1  69  69 GLY HA2  H  1   3.933 0.010 . 2 . . . A  60 GLY HA2  . 18221 1 
      580 . 1 1  69  69 GLY HA3  H  1   3.933 0.010 . 2 . . . A  60 GLY HA3  . 18221 1 
      581 . 1 1  69  69 GLY C    C 13 174.631 0.100 . 1 . . . A  60 GLY C    . 18221 1 
      582 . 1 1  69  69 GLY CA   C 13  45.419 0.100 . 1 . . . A  60 GLY CA   . 18221 1 
      583 . 1 1  69  69 GLY N    N 15 108.832 0.100 . 1 . . . A  60 GLY N    . 18221 1 
      584 . 1 1  70  70 GLY H    H  1   8.175 0.010 . 1 . . . A  61 GLY H    . 18221 1 
      585 . 1 1  70  70 GLY HA2  H  1   3.939 0.010 . 2 . . . A  61 GLY HA2  . 18221 1 
      586 . 1 1  70  70 GLY HA3  H  1   3.939 0.010 . 2 . . . A  61 GLY HA3  . 18221 1 
      587 . 1 1  70  70 GLY C    C 13 174.594 0.100 . 1 . . . A  61 GLY C    . 18221 1 
      588 . 1 1  70  70 GLY CA   C 13  45.36  0.100 . 1 . . . A  61 GLY CA   . 18221 1 
      589 . 1 1  70  70 GLY N    N 15 108.966 0.100 . 1 . . . A  61 GLY N    . 18221 1 
      590 . 1 1  71  71 VAL H    H  1   7.882 0.010 . 1 . . . A  62 VAL H    . 18221 1 
      591 . 1 1  71  71 VAL HA   H  1   4.006 0.010 . 1 . . . A  62 VAL HA   . 18221 1 
      592 . 1 1  71  71 VAL HB   H  1   2.054 0.010 . 1 . . . A  62 VAL HB   . 18221 1 
      593 . 1 1  71  71 VAL HG11 H  1   0.914 0.010 . 2 . . . A  62 VAL HG11 . 18221 1 
      594 . 1 1  71  71 VAL HG12 H  1   0.914 0.010 . 2 . . . A  62 VAL HG12 . 18221 1 
      595 . 1 1  71  71 VAL HG13 H  1   0.914 0.010 . 2 . . . A  62 VAL HG13 . 18221 1 
      596 . 1 1  71  71 VAL HG21 H  1   0.914 0.010 . 2 . . . A  62 VAL HG21 . 18221 1 
      597 . 1 1  71  71 VAL HG22 H  1   0.914 0.010 . 2 . . . A  62 VAL HG22 . 18221 1 
      598 . 1 1  71  71 VAL HG23 H  1   0.914 0.010 . 2 . . . A  62 VAL HG23 . 18221 1 
      599 . 1 1  71  71 VAL C    C 13 176.077 0.100 . 1 . . . A  62 VAL C    . 18221 1 
      600 . 1 1  71  71 VAL CA   C 13  62.39  0.100 . 1 . . . A  62 VAL CA   . 18221 1 
      601 . 1 1  71  71 VAL CB   C 13  31.698 0.100 . 1 . . . A  62 VAL CB   . 18221 1 
      602 . 1 1  71  71 VAL N    N 15 120.209 0.100 . 1 . . . A  62 VAL N    . 18221 1 
      603 . 1 1  72  72 ALA H    H  1   8.237 0.010 . 1 . . . A  63 ALA H    . 18221 1 
      604 . 1 1  72  72 ALA HA   H  1   4.026 0.010 . 1 . . . A  63 ALA HA   . 18221 1 
      605 . 1 1  72  72 ALA HB1  H  1   1.406 0.010 . 1 . . . A  63 ALA HB1  . 18221 1 
      606 . 1 1  72  72 ALA HB2  H  1   1.406 0.010 . 1 . . . A  63 ALA HB2  . 18221 1 
      607 . 1 1  72  72 ALA HB3  H  1   1.406 0.010 . 1 . . . A  63 ALA HB3  . 18221 1 
      608 . 1 1  72  72 ALA C    C 13 178.064 0.100 . 1 . . . A  63 ALA C    . 18221 1 
      609 . 1 1  72  72 ALA CA   C 13  52.503 0.100 . 1 . . . A  63 ALA CA   . 18221 1 
      610 . 1 1  72  72 ALA CB   C 13  18.225 0.100 . 1 . . . A  63 ALA CB   . 18221 1 
      611 . 1 1  72  72 ALA N    N 15 126.966 0.100 . 1 . . . A  63 ALA N    . 18221 1 
      612 . 1 1  73  73 ALA H    H  1   8.421 0.010 . 1 . . . A  64 ALA H    . 18221 1 
      613 . 1 1  73  73 ALA HA   H  1   4.015 0.010 . 1 . . . A  64 ALA HA   . 18221 1 
      614 . 1 1  73  73 ALA HB1  H  1   1.416 0.010 . 1 . . . A  64 ALA HB1  . 18221 1 
      615 . 1 1  73  73 ALA HB2  H  1   1.416 0.010 . 1 . . . A  64 ALA HB2  . 18221 1 
      616 . 1 1  73  73 ALA HB3  H  1   1.416 0.010 . 1 . . . A  64 ALA HB3  . 18221 1 
      617 . 1 1  73  73 ALA C    C 13 178.995 0.100 . 1 . . . A  64 ALA C    . 18221 1 
      618 . 1 1  73  73 ALA CA   C 13  54.421 0.100 . 1 . . . A  64 ALA CA   . 18221 1 
      619 . 1 1  73  73 ALA CB   C 13  18.003 0.100 . 1 . . . A  64 ALA CB   . 18221 1 
      620 . 1 1  73  73 ALA N    N 15 123.432 0.100 . 1 . . . A  64 ALA N    . 18221 1 
      621 . 1 1  74  74 GLY H    H  1   8.448 0.010 . 1 . . . A  65 GLY H    . 18221 1 
      622 . 1 1  74  74 GLY HA2  H  1   3.824 0.010 . 2 . . . A  65 GLY HA2  . 18221 1 
      623 . 1 1  74  74 GLY HA3  H  1   4.002 0.010 . 2 . . . A  65 GLY HA3  . 18221 1 
      624 . 1 1  74  74 GLY C    C 13 176.367 0.100 . 1 . . . A  65 GLY C    . 18221 1 
      625 . 1 1  74  74 GLY CA   C 13  46.244 0.100 . 1 . . . A  65 GLY CA   . 18221 1 
      626 . 1 1  74  74 GLY N    N 15 105.577 0.100 . 1 . . . A  65 GLY N    . 18221 1 
      627 . 1 1  75  75 SER H    H  1   7.899 0.010 . 1 . . . A  66 SER H    . 18221 1 
      628 . 1 1  75  75 SER HA   H  1   4.394 0.010 . 1 . . . A  66 SER HA   . 18221 1 
      629 . 1 1  75  75 SER C    C 13 176.329 0.100 . 1 . . . A  66 SER C    . 18221 1 
      630 . 1 1  75  75 SER CA   C 13  60.236 0.100 . 1 . . . A  66 SER CA   . 18221 1 
      631 . 1 1  75  75 SER CB   C 13  62.476 0.100 . 1 . . . A  66 SER CB   . 18221 1 
      632 . 1 1  75  75 SER N    N 15 117.656 0.100 . 1 . . . A  66 SER N    . 18221 1 
      633 . 1 1  76  76 LEU H    H  1   7.955 0.010 . 1 . . . A  67 LEU H    . 18221 1 
      634 . 1 1  76  76 LEU HA   H  1   4.05  0.010 . 1 . . . A  67 LEU HA   . 18221 1 
      635 . 1 1  76  76 LEU HB2  H  1   1.702 0.010 . 2 . . . A  67 LEU HB2  . 18221 1 
      636 . 1 1  76  76 LEU HB3  H  1   1.702 0.010 . 2 . . . A  67 LEU HB3  . 18221 1 
      637 . 1 1  76  76 LEU HD11 H  1   0.879 0.010 . 2 . . . A  67 LEU HD11 . 18221 1 
      638 . 1 1  76  76 LEU HD12 H  1   0.879 0.010 . 2 . . . A  67 LEU HD12 . 18221 1 
      639 . 1 1  76  76 LEU HD13 H  1   0.879 0.010 . 2 . . . A  67 LEU HD13 . 18221 1 
      640 . 1 1  76  76 LEU HD21 H  1   0.879 0.010 . 2 . . . A  67 LEU HD21 . 18221 1 
      641 . 1 1  76  76 LEU HD22 H  1   0.879 0.010 . 2 . . . A  67 LEU HD22 . 18221 1 
      642 . 1 1  76  76 LEU HD23 H  1   0.879 0.010 . 2 . . . A  67 LEU HD23 . 18221 1 
      643 . 1 1  76  76 LEU C    C 13 178.442 0.100 . 1 . . . A  67 LEU C    . 18221 1 
      644 . 1 1  76  76 LEU CA   C 13  57.52  0.100 . 1 . . . A  67 LEU CA   . 18221 1 
      645 . 1 1  76  76 LEU CB   C 13  40.681 0.100 . 1 . . . A  67 LEU CB   . 18221 1 
      646 . 1 1  76  76 LEU CG   C 13  26.438 0.100 . 1 . . . A  67 LEU CG   . 18221 1 
      647 . 1 1  76  76 LEU N    N 15 122.743 0.100 . 1 . . . A  67 LEU N    . 18221 1 
      648 . 1 1  77  77 VAL H    H  1   8.039 0.010 . 1 . . . A  68 VAL H    . 18221 1 
      649 . 1 1  77  77 VAL HA   H  1   3.471 0.010 . 1 . . . A  68 VAL HA   . 18221 1 
      650 . 1 1  77  77 VAL HB   H  1   2.089 0.010 . 1 . . . A  68 VAL HB   . 18221 1 
      651 . 1 1  77  77 VAL HG11 H  1   0.891 0.010 . 2 . . . A  68 VAL HG11 . 18221 1 
      652 . 1 1  77  77 VAL HG12 H  1   0.891 0.010 . 2 . . . A  68 VAL HG12 . 18221 1 
      653 . 1 1  77  77 VAL HG13 H  1   0.891 0.010 . 2 . . . A  68 VAL HG13 . 18221 1 
      654 . 1 1  77  77 VAL HG21 H  1   1.031 0.010 . 2 . . . A  68 VAL HG21 . 18221 1 
      655 . 1 1  77  77 VAL HG22 H  1   1.031 0.010 . 2 . . . A  68 VAL HG22 . 18221 1 
      656 . 1 1  77  77 VAL HG23 H  1   1.031 0.010 . 2 . . . A  68 VAL HG23 . 18221 1 
      657 . 1 1  77  77 VAL C    C 13 177.297 0.100 . 1 . . . A  68 VAL C    . 18221 1 
      658 . 1 1  77  77 VAL CA   C 13  66.67  0.100 . 1 . . . A  68 VAL CA   . 18221 1 
      659 . 1 1  77  77 VAL CB   C 13  30.52  0.100 . 1 . . . A  68 VAL CB   . 18221 1 
      660 . 1 1  77  77 VAL CG1  C 13  20.388 0.100 . 2 . . . A  68 VAL CG1  . 18221 1 
      661 . 1 1  77  77 VAL CG2  C 13  22.454 0.100 . 2 . . . A  68 VAL CG2  . 18221 1 
      662 . 1 1  77  77 VAL N    N 15 118.4   0.100 . 1 . . . A  68 VAL N    . 18221 1 
      663 . 1 1  78  78 ALA H    H  1   7.631 0.010 . 1 . . . A  69 ALA H    . 18221 1 
      664 . 1 1  78  78 ALA HA   H  1   4.205 0.010 . 1 . . . A  69 ALA HA   . 18221 1 
      665 . 1 1  78  78 ALA HB1  H  1   1.495 0.010 . 1 . . . A  69 ALA HB1  . 18221 1 
      666 . 1 1  78  78 ALA HB2  H  1   1.495 0.010 . 1 . . . A  69 ALA HB2  . 18221 1 
      667 . 1 1  78  78 ALA HB3  H  1   1.495 0.010 . 1 . . . A  69 ALA HB3  . 18221 1 
      668 . 1 1  78  78 ALA C    C 13 181.258 0.100 . 1 . . . A  69 ALA C    . 18221 1 
      669 . 1 1  78  78 ALA CA   C 13  54.982 0.100 . 1 . . . A  69 ALA CA   . 18221 1 
      670 . 1 1  78  78 ALA CB   C 13  17.414 0.100 . 1 . . . A  69 ALA CB   . 18221 1 
      671 . 1 1  78  78 ALA N    N 15 121.927 0.100 . 1 . . . A  69 ALA N    . 18221 1 
      672 . 1 1  79  79 ILE H    H  1   7.841 0.010 . 1 . . . A  70 ILE H    . 18221 1 
      673 . 1 1  79  79 ILE HA   H  1   3.796 0.010 . 1 . . . A  70 ILE HA   . 18221 1 
      674 . 1 1  79  79 ILE HB   H  1   1.819 0.010 . 1 . . . A  70 ILE HB   . 18221 1 
      675 . 1 1  79  79 ILE HD11 H  1   0.872 0.010 . 1 . . . A  70 ILE HD11 . 18221 1 
      676 . 1 1  79  79 ILE HD12 H  1   0.872 0.010 . 1 . . . A  70 ILE HD12 . 18221 1 
      677 . 1 1  79  79 ILE HD13 H  1   0.872 0.010 . 1 . . . A  70 ILE HD13 . 18221 1 
      678 . 1 1  79  79 ILE C    C 13 178.253 0.100 . 1 . . . A  70 ILE C    . 18221 1 
      679 . 1 1  79  79 ILE CA   C 13  64.352 0.100 . 1 . . . A  70 ILE CA   . 18221 1 
      680 . 1 1  79  79 ILE CB   C 13  37.073 0.100 . 1 . . . A  70 ILE CB   . 18221 1 
      681 . 1 1  79  79 ILE CG1  C 13  28.135 0.100 . 1 . . . A  70 ILE CG1  . 18221 1 
      682 . 1 1  79  79 ILE CG2  C 13  16.846 0.100 . 1 . . . A  70 ILE CG2  . 18221 1 
      683 . 1 1  79  79 ILE CD1  C 13  12.788 0.100 . 1 . . . A  70 ILE CD1  . 18221 1 
      684 . 1 1  79  79 ILE N    N 15 119.782 0.100 . 1 . . . A  70 ILE N    . 18221 1 
      685 . 1 1  80  80 LEU H    H  1   8.19  0.010 . 1 . . . A  71 LEU H    . 18221 1 
      686 . 1 1  80  80 LEU HA   H  1   3.937 0.010 . 1 . . . A  71 LEU HA   . 18221 1 
      687 . 1 1  80  80 LEU HB2  H  1   1.924 0.010 . 2 . . . A  71 LEU HB2  . 18221 1 
      688 . 1 1  80  80 LEU HB3  H  1   1.924 0.010 . 2 . . . A  71 LEU HB3  . 18221 1 
      689 . 1 1  80  80 LEU HD11 H  1   0.841 0.010 . 2 . . . A  71 LEU HD11 . 18221 1 
      690 . 1 1  80  80 LEU HD12 H  1   0.841 0.010 . 2 . . . A  71 LEU HD12 . 18221 1 
      691 . 1 1  80  80 LEU HD13 H  1   0.841 0.010 . 2 . . . A  71 LEU HD13 . 18221 1 
      692 . 1 1  80  80 LEU HD21 H  1   0.841 0.010 . 2 . . . A  71 LEU HD21 . 18221 1 
      693 . 1 1  80  80 LEU HD22 H  1   0.841 0.010 . 2 . . . A  71 LEU HD22 . 18221 1 
      694 . 1 1  80  80 LEU HD23 H  1   0.841 0.010 . 2 . . . A  71 LEU HD23 . 18221 1 
      695 . 1 1  80  80 LEU C    C 13 179.234 0.100 . 1 . . . A  71 LEU C    . 18221 1 
      696 . 1 1  80  80 LEU CA   C 13  57.845 0.100 . 1 . . . A  71 LEU CA   . 18221 1 
      697 . 1 1  80  80 LEU CB   C 13  40.019 0.100 . 1 . . . A  71 LEU CB   . 18221 1 
      698 . 1 1  80  80 LEU CG   C 13  26.069 0.100 . 1 . . . A  71 LEU CG   . 18221 1 
      699 . 1 1  80  80 LEU N    N 15 120.841 0.100 . 1 . . . A  71 LEU N    . 18221 1 
      700 . 1 1  81  81 GLN H    H  1   8.489 0.010 . 1 . . . A  72 GLN H    . 18221 1 
      701 . 1 1  81  81 GLN HA   H  1   3.969 0.010 . 1 . . . A  72 GLN HA   . 18221 1 
      702 . 1 1  81  81 GLN HB2  H  1   2.082 0.010 . 2 . . . A  72 GLN HB2  . 18221 1 
      703 . 1 1  81  81 GLN HB3  H  1   2.082 0.010 . 2 . . . A  72 GLN HB3  . 18221 1 
      704 . 1 1  81  81 GLN HG2  H  1   2.228 0.010 . 2 . . . A  72 GLN HG2  . 18221 1 
      705 . 1 1  81  81 GLN HG3  H  1   2.228 0.010 . 2 . . . A  72 GLN HG3  . 18221 1 
      706 . 1 1  81  81 GLN C    C 13 178.53  0.100 . 1 . . . A  72 GLN C    . 18221 1 
      707 . 1 1  81  81 GLN CA   C 13  58.819 0.100 . 1 . . . A  72 GLN CA   . 18221 1 
      708 . 1 1  81  81 GLN CB   C 13  27.28  0.100 . 1 . . . A  72 GLN CB   . 18221 1 
      709 . 1 1  81  81 GLN CG   C 13  33.743 0.100 . 1 . . . A  72 GLN CG   . 18221 1 
      710 . 1 1  81  81 GLN N    N 15 117.558 0.100 . 1 . . . A  72 GLN N    . 18221 1 
      711 . 1 1  82  82 SER H    H  1   7.855 0.010 . 1 . . . A  73 SER H    . 18221 1 
      712 . 1 1  82  82 SER HA   H  1   4.233 0.010 . 1 . . . A  73 SER HA   . 18221 1 
      713 . 1 1  82  82 SER HB2  H  1   3.779 0.010 . 2 . . . A  73 SER HB2  . 18221 1 
      714 . 1 1  82  82 SER HB3  H  1   3.779 0.010 . 2 . . . A  73 SER HB3  . 18221 1 
      715 . 1 1  82  82 SER C    C 13 177.243 0.100 . 1 . . . A  73 SER C    . 18221 1 
      716 . 1 1  82  82 SER CA   C 13  61.044 0.100 . 1 . . . A  73 SER CA   . 18221 1 
      717 . 1 1  82  82 SER CB   C 13  62.257 0.100 . 1 . . . A  73 SER CB   . 18221 1 
      718 . 1 1  82  82 SER N    N 15 116.103 0.100 . 1 . . . A  73 SER N    . 18221 1 
      719 . 1 1  83  83 VAL H    H  1   8.03  0.010 . 1 . . . A  74 VAL H    . 18221 1 
      720 . 1 1  83  83 VAL C    C 13 177.979 0.100 . 1 . . . A  74 VAL C    . 18221 1 
      721 . 1 1  83  83 VAL CA   C 13  65.106 0.100 . 1 . . . A  74 VAL CA   . 18221 1 
      722 . 1 1  83  83 VAL CB   C 13  30.741 0.100 . 1 . . . A  74 VAL CB   . 18221 1 
      723 . 1 1  83  83 VAL CG1  C 13  20.83  0.100 . 2 . . . A  74 VAL CG1  . 18221 1 
      724 . 1 1  83  83 VAL CG2  C 13  21.716 0.100 . 2 . . . A  74 VAL CG2  . 18221 1 
      725 . 1 1  83  83 VAL N    N 15 120.362 0.100 . 1 . . . A  74 VAL N    . 18221 1 
      726 . 1 1  84  84 GLY H    H  1   8.369 0.010 . 1 . . . A  75 GLY H    . 18221 1 
      727 . 1 1  84  84 GLY HA2  H  1   3.757 0.010 . 2 . . . A  75 GLY HA2  . 18221 1 
      728 . 1 1  84  84 GLY HA3  H  1   3.757 0.010 . 2 . . . A  75 GLY HA3  . 18221 1 
      729 . 1 1  84  84 GLY C    C 13 174.913 0.100 . 1 . . . A  75 GLY C    . 18221 1 
      730 . 1 1  84  84 GLY CA   C 13  46.777 0.100 . 1 . . . A  75 GLY CA   . 18221 1 
      731 . 1 1  84  84 GLY N    N 15 108.223 0.100 . 1 . . . A  75 GLY N    . 18221 1 
      732 . 1 1  85  85 ALA H    H  1   8.115 0.010 . 1 . . . A  76 ALA H    . 18221 1 
      733 . 1 1  85  85 ALA HA   H  1   4.094 0.010 . 1 . . . A  76 ALA HA   . 18221 1 
      734 . 1 1  85  85 ALA HB1  H  1   1.484 0.010 . 1 . . . A  76 ALA HB1  . 18221 1 
      735 . 1 1  85  85 ALA HB2  H  1   1.484 0.010 . 1 . . . A  76 ALA HB2  . 18221 1 
      736 . 1 1  85  85 ALA HB3  H  1   1.484 0.010 . 1 . . . A  76 ALA HB3  . 18221 1 
      737 . 1 1  85  85 ALA CA   C 13  54.598 0.100 . 1 . . . A  76 ALA CA   . 18221 1 
      738 . 1 1  85  85 ALA CB   C 13  17.623 0.100 . 1 . . . A  76 ALA CB   . 18221 1 
      739 . 1 1  85  85 ALA N    N 15 123.55  0.100 . 1 . . . A  76 ALA N    . 18221 1 
      740 . 1 1  86  86 ALA H    H  1   8.632 0.010 . 1 . . . A  77 ALA H    . 18221 1 
      741 . 1 1  86  86 ALA C    C 13 178.988 0.100 . 1 . . . A  77 ALA C    . 18221 1 
      742 . 1 1  86  86 ALA CA   C 13  54.836 0.100 . 1 . . . A  77 ALA CA   . 18221 1 
      743 . 1 1  86  86 ALA CB   C 13  17.51  0.100 . 1 . . . A  77 ALA CB   . 18221 1 
      744 . 1 1  86  86 ALA N    N 15 120.41  0.100 . 1 . . . A  77 ALA N    . 18221 1 
      745 . 1 1  87  87 GLY H    H  1   8.196 0.010 . 1 . . . A  78 GLY H    . 18221 1 
      746 . 1 1  87  87 GLY HA2  H  1   3.91  0.010 . 2 . . . A  78 GLY HA2  . 18221 1 
      747 . 1 1  87  87 GLY HA3  H  1   3.91  0.010 . 2 . . . A  78 GLY HA3  . 18221 1 
      748 . 1 1  87  87 GLY C    C 13 175.939 0.100 . 1 . . . A  78 GLY C    . 18221 1 
      749 . 1 1  87  87 GLY CA   C 13  46.118 0.100 . 1 . . . A  78 GLY CA   . 18221 1 
      750 . 1 1  87  87 GLY N    N 15 105.706 0.100 . 1 . . . A  78 GLY N    . 18221 1 
      751 . 1 1  88  88 LEU H    H  1   8.449 0.010 . 1 . . . A  79 LEU H    . 18221 1 
      752 . 1 1  88  88 LEU CA   C 13  57.402 0.100 . 1 . . . A  79 LEU CA   . 18221 1 
      753 . 1 1  88  88 LEU CB   C 13  40.387 0.100 . 1 . . . A  79 LEU CB   . 18221 1 
      754 . 1 1  88  88 LEU CG   C 13  26.217 0.100 . 1 . . . A  79 LEU CG   . 18221 1 
      755 . 1 1  88  88 LEU N    N 15 124.128 0.100 . 1 . . . A  79 LEU N    . 18221 1 
      756 . 1 1  89  89 SER H    H  1   8.12  0.010 . 1 . . . A  80 SER H    . 18221 1 
      757 . 1 1  89  89 SER C    C 13 179.153 0.100 . 1 . . . A  80 SER C    . 18221 1 
      758 . 1 1  89  89 SER CA   C 13  61.023 0.100 . 1 . . . A  80 SER CA   . 18221 1 
      759 . 1 1  89  89 SER CB   C 13  62.255 0.100 . 1 . . . A  80 SER CB   . 18221 1 
      760 . 1 1  89  89 SER N    N 15 116.251 0.100 . 1 . . . A  80 SER N    . 18221 1 
      761 . 1 1  90  90 VAL H    H  1   7.955 0.010 . 1 . . . A  81 VAL H    . 18221 1 
      762 . 1 1  90  90 VAL C    C 13 177.652 0.100 . 1 . . . A  81 VAL C    . 18221 1 
      763 . 1 1  90  90 VAL CA   C 13  65.076 0.100 . 1 . . . A  81 VAL CA   . 18221 1 
      764 . 1 1  90  90 VAL CB   C 13  31.33  0.100 . 1 . . . A  81 VAL CB   . 18221 1 
      765 . 1 1  90  90 VAL CG1  C 13  20.883 0.100 . 2 . . . A  81 VAL CG1  . 18221 1 
      766 . 1 1  90  90 VAL CG2  C 13  21.799 0.100 . 2 . . . A  81 VAL CG2  . 18221 1 
      767 . 1 1  90  90 VAL N    N 15 119.31  0.100 . 1 . . . A  81 VAL N    . 18221 1 
      768 . 1 1  91  91 THR H    H  1   7.888 0.010 . 1 . . . A  82 THR H    . 18221 1 
      769 . 1 1  91  91 THR C    C 13 176.571 0.100 . 1 . . . A  82 THR C    . 18221 1 
      770 . 1 1  91  91 THR CA   C 13  66.434 0.100 . 1 . . . A  82 THR CA   . 18221 1 
      771 . 1 1  91  91 THR CB   C 13  67.742 0.100 . 1 . . . A  82 THR CB   . 18221 1 
      772 . 1 1  91  91 THR CG2  C 13  21.112 0.100 . 1 . . . A  82 THR CG2  . 18221 1 
      773 . 1 1  91  91 THR N    N 15 115.535 0.100 . 1 . . . A  82 THR N    . 18221 1 
      774 . 1 1  92  92 SER H    H  1   8.212 0.010 . 1 . . . A  83 SER H    . 18221 1 
      775 . 1 1  92  92 SER HA   H  1   4.04  0.010 . 1 . . . A  83 SER HA   . 18221 1 
      776 . 1 1  92  92 SER HB2  H  1   3.961 0.010 . 2 . . . A  83 SER HB2  . 18221 1 
      777 . 1 1  92  92 SER HB3  H  1   3.961 0.010 . 2 . . . A  83 SER HB3  . 18221 1 
      778 . 1 1  92  92 SER C    C 13 176.761 0.100 . 1 . . . A  83 SER C    . 18221 1 
      779 . 1 1  92  92 SER CA   C 13  61.564 0.100 . 1 . . . A  83 SER CA   . 18221 1 
      780 . 1 1  92  92 SER CB   C 13  62.009 0.100 . 1 . . . A  83 SER CB   . 18221 1 
      781 . 1 1  92  92 SER N    N 15 116.537 0.100 . 1 . . . A  83 SER N    . 18221 1 
      782 . 1 1  93  93 LYS H    H  1   7.642 0.010 . 1 . . . A  84 LYS H    . 18221 1 
      783 . 1 1  93  93 LYS HA   H  1   4.119 0.010 . 1 . . . A  84 LYS HA   . 18221 1 
      784 . 1 1  93  93 LYS HB2  H  1   1.955 0.010 . 2 . . . A  84 LYS HB2  . 18221 1 
      785 . 1 1  93  93 LYS HB3  H  1   1.955 0.010 . 2 . . . A  84 LYS HB3  . 18221 1 
      786 . 1 1  93  93 LYS C    C 13 172.812 0.100 . 1 . . . A  84 LYS C    . 18221 1 
      787 . 1 1  93  93 LYS CA   C 13  58.435 0.100 . 1 . . . A  84 LYS CA   . 18221 1 
      788 . 1 1  93  93 LYS CB   C 13  31.477 0.100 . 1 . . . A  84 LYS CB   . 18221 1 
      789 . 1 1  93  93 LYS CG   C 13  24.393 0.100 . 1 . . . A  84 LYS CG   . 18221 1 
      790 . 1 1  93  93 LYS N    N 15 122.353 0.100 . 1 . . . A  84 LYS N    . 18221 1 
      791 . 1 1  94  94 VAL H    H  1   8.414 0.010 . 1 . . . A  85 VAL H    . 18221 1 
      792 . 1 1  94  94 VAL C    C 13 177.948 0.100 . 1 . . . A  85 VAL C    . 18221 1 
      793 . 1 1  94  94 VAL CA   C 13  65.389 0.100 . 1 . . . A  85 VAL CA   . 18221 1 
      794 . 1 1  94  94 VAL CB   C 13  31.846 0.100 . 1 . . . A  85 VAL CB   . 18221 1 
      795 . 1 1  94  94 VAL N    N 15 119.348 0.100 . 1 . . . A  85 VAL N    . 18221 1 
      796 . 1 1  95  95 ILE H    H  1   8.169 0.010 . 1 . . . A  86 ILE H    . 18221 1 
      797 . 1 1  95  95 ILE C    C 13 177.972 0.100 . 1 . . . A  86 ILE C    . 18221 1 
      798 . 1 1  95  95 ILE CA   C 13  63.837 0.100 . 1 . . . A  86 ILE CA   . 18221 1 
      799 . 1 1  95  95 ILE CB   C 13  36.632 0.100 . 1 . . . A  86 ILE CB   . 18221 1 
      800 . 1 1  95  95 ILE CG1  C 13  27.903 0.100 . 1 . . . A  86 ILE CG1  . 18221 1 
      801 . 1 1  95  95 ILE CG2  C 13  17.145 0.100 . 1 . . . A  86 ILE CG2  . 18221 1 
      802 . 1 1  95  95 ILE N    N 15 118.769 0.100 . 1 . . . A  86 ILE N    . 18221 1 
      803 . 1 1  96  96 GLY H    H  1   8.182 0.010 . 1 . . . A  87 GLY H    . 18221 1 
      804 . 1 1  96  96 GLY C    C 13 176.571 0.100 . 1 . . . A  87 GLY C    . 18221 1 
      805 . 1 1  96  96 GLY CA   C 13  46.511 0.100 . 1 . . . A  87 GLY CA   . 18221 1 
      806 . 1 1  96  96 GLY N    N 15 107.955 0.100 . 1 . . . A  87 GLY N    . 18221 1 
      807 . 1 1  97  97 GLY H    H  1   7.953 0.010 . 1 . . . A  88 GLY H    . 18221 1 
      808 . 1 1  97  97 GLY HA2  H  1   3.835 0.010 . 2 . . . A  88 GLY HA2  . 18221 1 
      809 . 1 1  97  97 GLY HA3  H  1   4.026 0.010 . 2 . . . A  88 GLY HA3  . 18221 1 
      810 . 1 1  97  97 GLY C    C 13 175.524 0.100 . 1 . . . A  88 GLY C    . 18221 1 
      811 . 1 1  97  97 GLY CA   C 13  45.832 0.100 . 1 . . . A  88 GLY CA   . 18221 1 
      812 . 1 1  97  97 GLY N    N 15 109.117 0.100 . 1 . . . A  88 GLY N    . 18221 1 
      813 . 1 1  98  98 PHE H    H  1   8     0.010 . 1 . . . A  89 PHE H    . 18221 1 
      814 . 1 1  98  98 PHE HB2  H  1   3.141 0.010 . 2 . . . A  89 PHE HB2  . 18221 1 
      815 . 1 1  98  98 PHE HB3  H  1   3.141 0.010 . 2 . . . A  89 PHE HB3  . 18221 1 
      816 . 1 1  98  98 PHE C    C 13 176.367 0.100 . 1 . . . A  89 PHE C    . 18221 1 
      817 . 1 1  98  98 PHE CA   C 13  56.9   0.100 . 1 . . . A  89 PHE CA   . 18221 1 
      818 . 1 1  98  98 PHE CB   C 13  38.832 0.100 . 1 . . . A  89 PHE CB   . 18221 1 
      819 . 1 1  98  98 PHE N    N 15 121.1   0.100 . 1 . . . A  89 PHE N    . 18221 1 
      820 . 1 1  99  99 ALA H    H  1   8.322 0.010 . 1 . . . A  90 ALA H    . 18221 1 
      821 . 1 1  99  99 ALA HB1  H  1   1.439 0.010 . 1 . . . A  90 ALA HB1  . 18221 1 
      822 . 1 1  99  99 ALA HB2  H  1   1.439 0.010 . 1 . . . A  90 ALA HB2  . 18221 1 
      823 . 1 1  99  99 ALA HB3  H  1   1.439 0.010 . 1 . . . A  90 ALA HB3  . 18221 1 
      824 . 1 1  99  99 ALA C    C 13 178.348 0.100 . 1 . . . A  90 ALA C    . 18221 1 
      825 . 1 1  99  99 ALA CA   C 13  55.277 0.100 . 1 . . . A  90 ALA CA   . 18221 1 
      826 . 1 1  99  99 ALA CB   C 13  17.414 0.100 . 1 . . . A  90 ALA CB   . 18221 1 
      827 . 1 1  99  99 ALA N    N 15 122.834 0.100 . 1 . . . A  90 ALA N    . 18221 1 
      828 . 1 1 100 100 GLY H    H  1   8     0.010 . 1 . . . A  91 GLY H    . 18221 1 
      829 . 1 1 100 100 GLY C    C 13 175.878 0.100 . 1 . . . A  91 GLY C    . 18221 1 
      830 . 1 1 100 100 GLY CA   C 13  45.626 0.100 . 1 . . . A  91 GLY CA   . 18221 1 
      831 . 1 1 100 100 GLY N    N 15 106.688 0.100 . 1 . . . A  91 GLY N    . 18221 1 
      832 . 1 1 101 101 THR H    H  1   7.754 0.010 . 1 . . . A  92 THR H    . 18221 1 
      833 . 1 1 101 101 THR C    C 13 178.476 0.100 . 1 . . . A  92 THR C    . 18221 1 
      834 . 1 1 101 101 THR CA   C 13  63.364 0.100 . 1 . . . A  92 THR CA   . 18221 1 
      835 . 1 1 101 101 THR CB   C 13  69.619 0.100 . 1 . . . A  92 THR CB   . 18221 1 
      836 . 1 1 101 101 THR CG2  C 13  20.927 0.100 . 1 . . . A  92 THR CG2  . 18221 1 
      837 . 1 1 101 101 THR N    N 15 115.689 0.100 . 1 . . . A  92 THR N    . 18221 1 
      838 . 1 1 102 102 ALA H    H  1   7.919 0.010 . 1 . . . A  93 ALA H    . 18221 1 
      839 . 1 1 102 102 ALA CA   C 13  54.311 0.100 . 1 . . . A  93 ALA CA   . 18221 1 
      840 . 1 1 102 102 ALA CB   C 13  17.679 0.100 . 1 . . . A  93 ALA CB   . 18221 1 
      841 . 1 1 102 102 ALA N    N 15 124.835 0.100 . 1 . . . A  93 ALA N    . 18221 1 
      842 . 1 1 103 103 LEU H    H  1   8.037 0.010 . 1 . . . A  94 LEU H    . 18221 1 
      843 . 1 1 103 103 LEU CA   C 13  56.782 0.100 . 1 . . . A  94 LEU CA   . 18221 1 
      844 . 1 1 103 103 LEU CB   C 13  40.902 0.100 . 1 . . . A  94 LEU CB   . 18221 1 
      845 . 1 1 103 103 LEU CG   C 13  26.759 0.100 . 1 . . . A  94 LEU CG   . 18221 1 
      846 . 1 1 103 103 LEU N    N 15 117.445 0.100 . 1 . . . A  94 LEU N    . 18221 1 
      847 . 1 1 104 104 GLY H    H  1   7.9   0.010 . 1 . . . A  95 GLY H    . 18221 1 
      848 . 1 1 104 104 GLY C    C 13 175.851 0.100 . 1 . . . A  95 GLY C    . 18221 1 
      849 . 1 1 104 104 GLY CA   C 13  46.57  0.100 . 1 . . . A  95 GLY CA   . 18221 1 
      850 . 1 1 104 104 GLY N    N 15 106.296 0.100 . 1 . . . A  95 GLY N    . 18221 1 
      851 . 1 1 105 105 ALA H    H  1   7.804 0.010 . 1 . . . A  96 ALA H    . 18221 1 
      852 . 1 1 105 105 ALA CA   C 13  54.126 0.100 . 1 . . . A  96 ALA CA   . 18221 1 
      853 . 1 1 105 105 ALA CB   C 13  17.587 0.100 . 1 . . . A  96 ALA CB   . 18221 1 
      854 . 1 1 105 105 ALA N    N 15 123.872 0.100 . 1 . . . A  96 ALA N    . 18221 1 
      855 . 1 1 106 106 TRP H    H  1   8.385 0.010 . 1 . . . A  97 TRP H    . 18221 1 
      856 . 1 1 106 106 TRP C    C 13 176.857 0.100 . 1 . . . A  97 TRP C    . 18221 1 
      857 . 1 1 106 106 TRP CA   C 13  56.9   0.100 . 1 . . . A  97 TRP CA   . 18221 1 
      858 . 1 1 106 106 TRP N    N 15 120.348 0.100 . 1 . . . A  97 TRP N    . 18221 1 
      859 . 1 1 107 107 LEU H    H  1   7.88  0.010 . 1 . . . A  98 LEU H    . 18221 1 
      860 . 1 1 107 107 LEU C    C 13 177.659 0.100 . 1 . . . A  98 LEU C    . 18221 1 
      861 . 1 1 107 107 LEU CA   C 13  55.103 0.100 . 1 . . . A  98 LEU CA   . 18221 1 
      862 . 1 1 107 107 LEU CB   C 13  41.418 0.100 . 1 . . . A  98 LEU CB   . 18221 1 
      863 . 1 1 107 107 LEU CG   C 13  26.051 0.100 . 1 . . . A  98 LEU CG   . 18221 1 
      864 . 1 1 107 107 LEU N    N 15 117.756 0.100 . 1 . . . A  98 LEU N    . 18221 1 
      865 . 1 1 108 108 GLY H    H  1   7.694 0.010 . 1 . . . A  99 GLY H    . 18221 1 
      866 . 1 1 108 108 GLY C    C 13 173.815 0.100 . 1 . . . A  99 GLY C    . 18221 1 
      867 . 1 1 108 108 GLY CA   C 13  44.947 0.100 . 1 . . . A  99 GLY CA   . 18221 1 
      868 . 1 1 108 108 GLY N    N 15 107.285 0.100 . 1 . . . A  99 GLY N    . 18221 1 
      869 . 1 1 109 109 SER H    H  1   8.03  0.010 . 1 . . . A 100 SER H    . 18221 1 
      870 . 1 1 109 109 SER C    C 13 172.179 0.100 . 1 . . . A 100 SER C    . 18221 1 
      871 . 1 1 109 109 SER CA   C 13  56.015 0.100 . 1 . . . A 100 SER CA   . 18221 1 
      872 . 1 1 109 109 SER CB   C 13  62.771 0.100 . 1 . . . A 100 SER CB   . 18221 1 
      873 . 1 1 109 109 SER N    N 15 117.139 0.100 . 1 . . . A 100 SER N    . 18221 1 
      874 . 1 1 111 111 PRO C    C 13 177.073 0.100 . 1 . . . A 102 PRO C    . 18221 1 
      875 . 1 1 111 111 PRO CA   C 13  62.199 0.100 . 1 . . . A 102 PRO CA   . 18221 1 
      876 . 1 1 111 111 PRO CB   C 13  31.211 0.100 . 1 . . . A 102 PRO CB   . 18221 1 
      877 . 1 1 112 112 SER H    H  1   8.345 0.010 . 1 . . . A 103 SER H    . 18221 1 
      878 . 1 1 112 112 SER C    C 13 173.898 0.100 . 1 . . . A 103 SER C    . 18221 1 
      879 . 1 1 112 112 SER CA   C 13  57.904 0.100 . 1 . . . A 103 SER CA   . 18221 1 
      880 . 1 1 112 112 SER CB   C 13  63.36  0.100 . 1 . . . A 103 SER CB   . 18221 1 
      881 . 1 1 112 112 SER N    N 15 117.115 0.100 . 1 . . . A 103 SER N    . 18221 1 
      882 . 1 1 113 113 SER H    H  1   7.899 0.010 . 1 . . . A 104 SER H    . 18221 1 
      883 . 1 1 113 113 SER CA   C 13  59.616 0.100 . 1 . . . A 104 SER CA   . 18221 1 
      884 . 1 1 113 113 SER CB   C 13  64.17  0.100 . 1 . . . A 104 SER CB   . 18221 1 
      885 . 1 1 113 113 SER N    N 15 123.608 0.100 . 1 . . . A 104 SER N    . 18221 1 

   stop_

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