Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10140
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10140 1 
      2 '3D HNCA'                1 $sample_1 isotropic 10140 1 
      3 '3D HN(CO)CA'            1 $sample_1 isotropic 10140 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   2   2 ARG CA C 13  56.462 0.300 . 1 . . . .   2 ARG CA . 10140 1 
        2 . 1 1   3   3 LEU H  H  1   8.262 0.030 . 1 . . . .   3 LEU H  . 10140 1 
        3 . 1 1   3   3 LEU CA C 13  53.391 0.300 . 1 . . . .   3 LEU CA . 10140 1 
        4 . 1 1   3   3 LEU N  N 15 125.016 0.300 . 1 . . . .   3 LEU N  . 10140 1 
        5 . 1 1   4   4 VAL H  H  1   9.095 0.030 . 1 . . . .   4 VAL H  . 10140 1 
        6 . 1 1   4   4 VAL CA C 13  59.303 0.300 . 1 . . . .   4 VAL CA . 10140 1 
        7 . 1 1   4   4 VAL N  N 15 118.528 0.300 . 1 . . . .   4 VAL N  . 10140 1 
        8 . 1 1   5   5 GLU H  H  1   9.366 0.030 . 1 . . . .   5 GLU H  . 10140 1 
        9 . 1 1   5   5 GLU CA C 13  57.345 0.300 . 1 . . . .   5 GLU CA . 10140 1 
       10 . 1 1   5   5 GLU N  N 15 129.549 0.300 . 1 . . . .   5 GLU N  . 10140 1 
       11 . 1 1   6   6 ILE CA C 13  61.104 0.300 . 1 . . . .   6 ILE CA . 10140 1 
       12 . 1 1   7   7 GLY H  H  1   7.523 0.030 . 1 . . . .   7 GLY H  . 10140 1 
       13 . 1 1   7   7 GLY CA C 13  46.924 0.300 . 1 . . . .   7 GLY CA . 10140 1 
       14 . 1 1   7   7 GLY N  N 15 108.219 0.300 . 1 . . . .   7 GLY N  . 10140 1 
       15 . 1 1   8   8 ARG H  H  1   8.335 0.030 . 1 . . . .   8 ARG H  . 10140 1 
       16 . 1 1   8   8 ARG CA C 13  54.510 0.300 . 1 . . . .   8 ARG CA . 10140 1 
       17 . 1 1   8   8 ARG N  N 15 119.201 0.300 . 1 . . . .   8 ARG N  . 10140 1 
       18 . 1 1   9   9 PHE H  H  1   8.192 0.030 . 1 . . . .   9 PHE H  . 10140 1 
       19 . 1 1   9   9 PHE CA C 13  58.573 0.300 . 1 . . . .   9 PHE CA . 10140 1 
       20 . 1 1   9   9 PHE N  N 15 121.108 0.300 . 1 . . . .   9 PHE N  . 10140 1 
       21 . 1 1  10  10 GLY H  H  1   9.127 0.030 . 1 . . . .  10 GLY H  . 10140 1 
       22 . 1 1  10  10 GLY CA C 13  43.717 0.300 . 1 . . . .  10 GLY CA . 10140 1 
       23 . 1 1  10  10 GLY N  N 15 114.078 0.300 . 1 . . . .  10 GLY N  . 10140 1 
       24 . 1 1  11  11 ALA H  H  1   7.865 0.030 . 1 . . . .  11 ALA H  . 10140 1 
       25 . 1 1  11  11 ALA CA C 13  50.972 0.300 . 1 . . . .  11 ALA CA . 10140 1 
       26 . 1 1  11  11 ALA N  N 15 119.135 0.300 . 1 . . . .  11 ALA N  . 10140 1 
       27 . 1 1  12  12 PRO CA C 13  62.489 0.300 . 1 . . . .  12 PRO CA . 10140 1 
       28 . 1 1  13  13 TYR H  H  1   8.466 0.030 . 1 . . . .  13 TYR H  . 10140 1 
       29 . 1 1  13  13 TYR CA C 13  56.406 0.300 . 1 . . . .  13 TYR CA . 10140 1 
       30 . 1 1  13  13 TYR N  N 15 123.921 0.300 . 1 . . . .  13 TYR N  . 10140 1 
       31 . 1 1  14  14 ALA H  H  1   8.423 0.030 . 1 . . . .  14 ALA H  . 10140 1 
       32 . 1 1  14  14 ALA CA C 13  52.879 0.300 . 1 . . . .  14 ALA CA . 10140 1 
       33 . 1 1  14  14 ALA N  N 15 129.547 0.300 . 1 . . . .  14 ALA N  . 10140 1 
       34 . 1 1  15  15 LEU H  H  1   8.107 0.030 . 1 . . . .  15 LEU H  . 10140 1 
       35 . 1 1  15  15 LEU CA C 13  56.217 0.300 . 1 . . . .  15 LEU CA . 10140 1 
       36 . 1 1  15  15 LEU N  N 15 118.761 0.300 . 1 . . . .  15 LEU N  . 10140 1 
       37 . 1 1  16  16 LYS H  H  1   8.445 0.030 . 1 . . . .  16 LYS H  . 10140 1 
       38 . 1 1  16  16 LYS CA C 13  56.065 0.300 . 1 . . . .  16 LYS CA . 10140 1 
       39 . 1 1  16  16 LYS N  N 15 120.625 0.300 . 1 . . . .  16 LYS N  . 10140 1 
       40 . 1 1  17  17 GLY H  H  1   7.656 0.030 . 1 . . . .  17 GLY H  . 10140 1 
       41 . 1 1  17  17 GLY CA C 13  44.952 0.300 . 1 . . . .  17 GLY CA . 10140 1 
       42 . 1 1  17  17 GLY N  N 15 105.877 0.300 . 1 . . . .  17 GLY N  . 10140 1 
       43 . 1 1  18  18 GLY H  H  1   8.018 0.030 . 1 . . . .  18 GLY H  . 10140 1 
       44 . 1 1  18  18 GLY CA C 13  45.369 0.300 . 1 . . . .  18 GLY CA . 10140 1 
       45 . 1 1  18  18 GLY N  N 15 108.219 0.300 . 1 . . . .  18 GLY N  . 10140 1 
       46 . 1 1  19  19 LEU H  H  1   8.334 0.030 . 1 . . . .  19 LEU H  . 10140 1 
       47 . 1 1  19  19 LEU CA C 13  54.207 0.300 . 1 . . . .  19 LEU CA . 10140 1 
       48 . 1 1  19  19 LEU N  N 15 124.862 0.300 . 1 . . . .  19 LEU N  . 10140 1 
       49 . 1 1  20  20 ARG H  H  1   7.612 0.030 . 1 . . . .  20 ARG H  . 10140 1 
       50 . 1 1  20  20 ARG CA C 13  57.089 0.300 . 1 . . . .  20 ARG CA . 10140 1 
       51 . 1 1  20  20 ARG N  N 15 120.172 0.300 . 1 . . . .  20 ARG N  . 10140 1 
       52 . 1 1  21  21 PHE H  H  1   9.070 0.030 . 1 . . . .  21 PHE H  . 10140 1 
       53 . 1 1  21  21 PHE CA C 13  57.582 0.300 . 1 . . . .  21 PHE CA . 10140 1 
       54 . 1 1  21  21 PHE N  N 15 124.394 0.300 . 1 . . . .  21 PHE N  . 10140 1 
       55 . 1 1  22  22 ARG H  H  1   7.783 0.030 . 1 . . . .  22 ARG H  . 10140 1 
       56 . 1 1  22  22 ARG CA C 13  53.600 0.300 . 1 . . . .  22 ARG CA . 10140 1 
       57 . 1 1  22  22 ARG N  N 15 129.079 0.300 . 1 . . . .  22 ARG N  . 10140 1 
       58 . 1 1  23  23 GLY H  H  1   7.724 0.030 . 1 . . . .  23 GLY H  . 10140 1 
       59 . 1 1  23  23 GLY CA C 13  45.900 0.300 . 1 . . . .  23 GLY CA . 10140 1 
       60 . 1 1  23  23 GLY N  N 15 109.627 0.300 . 1 . . . .  23 GLY N  . 10140 1 
       61 . 1 1  24  24 GLU H  H  1   8.364 0.030 . 1 . . . .  24 GLU H  . 10140 1 
       62 . 1 1  24  24 GLU CA C 13  54.320 0.300 . 1 . . . .  24 GLU CA . 10140 1 
       63 . 1 1  24  24 GLU N  N 15 120.399 0.300 . 1 . . . .  24 GLU N  . 10140 1 
       64 . 1 1  25  25 PRO CA C 13  64.524 0.300 . 1 . . . .  25 PRO CA . 10140 1 
       65 . 1 1  26  26 VAL H  H  1   6.895 0.030 . 1 . . . .  26 VAL H  . 10140 1 
       66 . 1 1  26  26 VAL CA C 13  63.841 0.300 . 1 . . . .  26 VAL CA . 10140 1 
       67 . 1 1  26  26 VAL N  N 15 117.400 0.300 . 1 . . . .  26 VAL N  . 10140 1 
       68 . 1 1  27  27 VAL H  H  1   6.877 0.030 . 1 . . . .  27 VAL H  . 10140 1 
       69 . 1 1  27  27 VAL CA C 13  63.575 0.300 . 1 . . . .  27 VAL CA . 10140 1 
       70 . 1 1  27  27 VAL N  N 15 118.767 0.300 . 1 . . . .  27 VAL N  . 10140 1 
       71 . 1 1  28  28 LEU H  H  1   7.250 0.030 . 1 . . . .  28 LEU H  . 10140 1 
       72 . 1 1  28  28 LEU CA C 13  57.013 0.300 . 1 . . . .  28 LEU CA . 10140 1 
       73 . 1 1  28  28 LEU N  N 15 118.064 0.300 . 1 . . . .  28 LEU N  . 10140 1 
       74 . 1 1  29  29 HIS H  H  1   7.692 0.030 . 1 . . . .  29 HIS H  . 10140 1 
       75 . 1 1  29  29 HIS CA C 13  55.307 0.300 . 1 . . . .  29 HIS CA . 10140 1 
       76 . 1 1  29  29 HIS N  N 15 115.017 0.300 . 1 . . . .  29 HIS N  . 10140 1 
       77 . 1 1  30  30 LEU H  H  1   7.127 0.030 . 1 . . . .  30 LEU H  . 10140 1 
       78 . 1 1  30  30 LEU CA C 13  53.903 0.300 . 1 . . . .  30 LEU CA . 10140 1 
       79 . 1 1  30  30 LEU N  N 15 118.767 0.300 . 1 . . . .  30 LEU N  . 10140 1 
       80 . 1 1  31  31 GLU H  H  1   8.864 0.030 . 1 . . . .  31 GLU H  . 10140 1 
       81 . 1 1  31  31 GLU CA C 13  56.444 0.300 . 1 . . . .  31 GLU CA . 10140 1 
       82 . 1 1  31  31 GLU N  N 15 116.651 0.300 . 1 . . . .  31 GLU N  . 10140 1 
       83 . 1 1  32  32 ARG H  H  1   7.801 0.030 . 1 . . . .  32 ARG H  . 10140 1 
       84 . 1 1  32  32 ARG CA C 13  54.776 0.300 . 1 . . . .  32 ARG CA . 10140 1 
       85 . 1 1  32  32 ARG N  N 15 116.656 0.300 . 1 . . . .  32 ARG N  . 10140 1 
       86 . 1 1  33  33 VAL H  H  1   8.762 0.030 . 1 . . . .  33 VAL H  . 10140 1 
       87 . 1 1  33  33 VAL CA C 13  59.100 0.300 . 1 . . . .  33 VAL CA . 10140 1 
       88 . 1 1  33  33 VAL N  N 15 111.031 0.300 . 1 . . . .  33 VAL N  . 10140 1 
       89 . 1 1  34  34 TYR H  H  1   9.074 0.030 . 1 . . . .  34 TYR H  . 10140 1 
       90 . 1 1  34  34 TYR CA C 13  56.293 0.300 . 1 . . . .  34 TYR CA . 10140 1 
       91 . 1 1  34  34 TYR N  N 15 125.071 0.300 . 1 . . . .  34 TYR N  . 10140 1 
       92 . 1 1  35  35 VAL H  H  1   8.235 0.030 . 1 . . . .  35 VAL H  . 10140 1 
       93 . 1 1  35  35 VAL CA C 13  61.641 0.300 . 1 . . . .  35 VAL CA . 10140 1 
       94 . 1 1  35  35 VAL N  N 15 129.079 0.300 . 1 . . . .  35 VAL N  . 10140 1 
       95 . 1 1  36  36 GLU H  H  1   8.752 0.030 . 1 . . . .  36 GLU H  . 10140 1 
       96 . 1 1  36  36 GLU CA C 13  58.265 0.300 . 1 . . . .  36 GLU CA . 10140 1 
       97 . 1 1  36  36 GLU N  N 15 130.017 0.300 . 1 . . . .  36 GLU N  . 10140 1 
       98 . 1 1  37  37 GLY CA C 13  46.053 0.300 . 1 . . . .  37 GLY CA . 10140 1 
       99 . 1 1  38  38 HIS H  H  1   8.319 0.030 . 1 . . . .  38 HIS H  . 10140 1 
      100 . 1 1  38  38 HIS CA C 13  57.886 0.300 . 1 . . . .  38 HIS CA . 10140 1 
      101 . 1 1  38  38 HIS N  N 15 118.310 0.300 . 1 . . . .  38 HIS N  . 10140 1 
      102 . 1 1  39  39 GLY H  H  1   7.767 0.030 . 1 . . . .  39 GLY H  . 10140 1 
      103 . 1 1  39  39 GLY CA C 13  43.472 0.300 . 1 . . . .  39 GLY CA . 10140 1 
      104 . 1 1  39  39 GLY N  N 15 107.288 0.300 . 1 . . . .  39 GLY N  . 10140 1 
      105 . 1 1  40  40 TRP H  H  1   8.176 0.030 . 1 . . . .  40 TRP H  . 10140 1 
      106 . 1 1  40  40 TRP CA C 13  57.848 0.300 . 1 . . . .  40 TRP CA . 10140 1 
      107 . 1 1  40  40 TRP N  N 15 120.172 0.300 . 1 . . . .  40 TRP N  . 10140 1 
      108 . 1 1  41  41 ARG H  H  1   9.838 0.030 . 1 . . . .  41 ARG H  . 10140 1 
      109 . 1 1  41  41 ARG CA C 13  53.562 0.300 . 1 . . . .  41 ARG CA . 10140 1 
      110 . 1 1  41  41 ARG N  N 15 122.749 0.300 . 1 . . . .  41 ARG N  . 10140 1 
      111 . 1 1  42  42 ALA H  H  1   8.489 0.030 . 1 . . . .  42 ALA H  . 10140 1 
      112 . 1 1  42  42 ALA CA C 13  51.855 0.300 . 1 . . . .  42 ALA CA . 10140 1 
      113 . 1 1  42  42 ALA N  N 15 124.393 0.300 . 1 . . . .  42 ALA N  . 10140 1 
      114 . 1 1  43  43 ILE H  H  1   7.916 0.030 . 1 . . . .  43 ILE H  . 10140 1 
      115 . 1 1  43  43 ILE CA C 13  62.020 0.300 . 1 . . . .  43 ILE CA . 10140 1 
      116 . 1 1  43  43 ILE N  N 15 121.111 0.300 . 1 . . . .  43 ILE N  . 10140 1 
      117 . 1 1  44  44 GLU H  H  1   9.073 0.030 . 1 . . . .  44 GLU H  . 10140 1 
      118 . 1 1  44  44 GLU CA C 13  57.089 0.300 . 1 . . . .  44 GLU CA . 10140 1 
      119 . 1 1  44  44 GLU N  N 15 128.846 0.300 . 1 . . . .  44 GLU N  . 10140 1 
      120 . 1 1  45  45 ASP H  H  1   7.846 0.030 . 1 . . . .  45 ASP H  . 10140 1 
      121 . 1 1  45  45 ASP CA C 13  53.751 0.300 . 1 . . . .  45 ASP CA . 10140 1 
      122 . 1 1  45  45 ASP N  N 15 115.958 0.300 . 1 . . . .  45 ASP N  . 10140 1 
      123 . 1 1  46  46 LEU H  H  1   8.376 0.030 . 1 . . . .  46 LEU H  . 10140 1 
      124 . 1 1  46  46 LEU CA C 13  55.420 0.300 . 1 . . . .  46 LEU CA . 10140 1 
      125 . 1 1  46  46 LEU N  N 15 123.219 0.300 . 1 . . . .  46 LEU N  . 10140 1 
      126 . 1 1  47  47 TYR H  H  1   8.253 0.030 . 1 . . . .  47 TYR H  . 10140 1 
      127 . 1 1  47  47 TYR CA C 13  56.065 0.300 . 1 . . . .  47 TYR CA . 10140 1 
      128 . 1 1  47  47 TYR N  N 15 119.468 0.300 . 1 . . . .  47 TYR N  . 10140 1 
      129 . 1 1  48  48 ARG H  H  1   8.481 0.030 . 1 . . . .  48 ARG H  . 10140 1 
      130 . 1 1  48  48 ARG CA C 13  55.117 0.300 . 1 . . . .  48 ARG CA . 10140 1 
      131 . 1 1  48  48 ARG N  N 15 118.765 0.300 . 1 . . . .  48 ARG N  . 10140 1 
      132 . 1 1  49  49 VAL H  H  1   8.606 0.030 . 1 . . . .  49 VAL H  . 10140 1 
      133 . 1 1  49  49 VAL CA C 13  61.868 0.300 . 1 . . . .  49 VAL CA . 10140 1 
      134 . 1 1  49  49 VAL N  N 15 124.858 0.300 . 1 . . . .  49 VAL N  . 10140 1 
      135 . 1 1  51  51 GLU CA C 13  56.520 0.300 . 1 . . . .  51 GLU CA . 10140 1 
      136 . 1 1  52  52 GLU H  H  1   7.992 0.030 . 1 . . . .  52 GLU H  . 10140 1 
      137 . 1 1  52  52 GLU CA C 13  55.913 0.300 . 1 . . . .  52 GLU CA . 10140 1 
      138 . 1 1  52  52 GLU N  N 15 119.471 0.300 . 1 . . . .  52 GLU N  . 10140 1 
      139 . 1 1  53  53 LEU H  H  1   8.644 0.030 . 1 . . . .  53 LEU H  . 10140 1 
      140 . 1 1  53  53 LEU CA C 13  54.510 0.300 . 1 . . . .  53 LEU CA . 10140 1 
      141 . 1 1  53  53 LEU N  N 15 123.458 0.300 . 1 . . . .  53 LEU N  . 10140 1 
      142 . 1 1  54  54 VAL H  H  1   8.725 0.030 . 1 . . . .  54 VAL H  . 10140 1 
      143 . 1 1  54  54 VAL CA C 13  61.337 0.300 . 1 . . . .  54 VAL CA . 10140 1 
      144 . 1 1  54  54 VAL N  N 15 124.625 0.300 . 1 . . . .  54 VAL N  . 10140 1 
      145 . 1 1  55  55 VAL H  H  1   8.828 0.030 . 1 . . . .  55 VAL H  . 10140 1 
      146 . 1 1  55  55 VAL CA C 13  59.744 0.300 . 1 . . . .  55 VAL CA . 10140 1 
      147 . 1 1  55  55 VAL N  N 15 122.749 0.300 . 1 . . . .  55 VAL N  . 10140 1 
      148 . 1 1  56  56 HIS H  H  1   8.800 0.030 . 1 . . . .  56 HIS H  . 10140 1 
      149 . 1 1  56  56 HIS CA C 13  54.510 0.300 . 1 . . . .  56 HIS CA . 10140 1 
      150 . 1 1  56  56 HIS N  N 15 125.096 0.300 . 1 . . . .  56 HIS N  . 10140 1 
      151 . 1 1  57  57 LEU H  H  1   9.630 0.030 . 1 . . . .  57 LEU H  . 10140 1 
      152 . 1 1  57  57 LEU CA C 13  52.272 0.300 . 1 . . . .  57 LEU CA . 10140 1 
      153 . 1 1  57  57 LEU N  N 15 124.861 0.300 . 1 . . . .  57 LEU N  . 10140 1 
      154 . 1 1  58  58 ALA H  H  1   8.803 0.030 . 1 . . . .  58 ALA H  . 10140 1 
      155 . 1 1  58  58 ALA CA C 13  53.751 0.300 . 1 . . . .  58 ALA CA . 10140 1 
      156 . 1 1  58  58 ALA N  N 15 126.501 0.300 . 1 . . . .  58 ALA N  . 10140 1 
      157 . 1 1  59  59 GLY H  H  1   8.987 0.030 . 1 . . . .  59 GLY H  . 10140 1 
      158 . 1 1  59  59 GLY CA C 13  45.255 0.300 . 1 . . . .  59 GLY CA . 10140 1 
      159 . 1 1  59  59 GLY N  N 15 109.627 0.300 . 1 . . . .  59 GLY N  . 10140 1 
      160 . 1 1  60  60 VAL H  H  1   7.910 0.030 . 1 . . . .  60 VAL H  . 10140 1 
      161 . 1 1  60  60 VAL CA C 13  62.324 0.300 . 1 . . . .  60 VAL CA . 10140 1 
      162 . 1 1  60  60 VAL N  N 15 124.625 0.300 . 1 . . . .  60 VAL N  . 10140 1 
      163 . 1 1  61  61 THR H  H  1   6.725 0.030 . 1 . . . .  61 THR H  . 10140 1 
      164 . 1 1  61  61 THR CA C 13  61.679 0.300 . 1 . . . .  61 THR CA . 10140 1 
      165 . 1 1  61  61 THR N  N 15 109.626 0.300 . 1 . . . .  61 THR N  . 10140 1 
      166 . 1 1  62  62 ASP H  H  1   7.412 0.030 . 1 . . . .  62 ASP H  . 10140 1 
      167 . 1 1  62  62 ASP CA C 13  53.296 0.300 . 1 . . . .  62 ASP CA . 10140 1 
      168 . 1 1  62  62 ASP N  N 15 115.484 0.300 . 1 . . . .  62 ASP N  . 10140 1 
      169 . 1 1  63  63 ARG H  H  1   7.871 0.030 . 1 . . . .  63 ARG H  . 10140 1 
      170 . 1 1  63  63 ARG CA C 13  58.910 0.300 . 1 . . . .  63 ARG CA . 10140 1 
      171 . 1 1  63  63 ARG N  N 15 119.468 0.300 . 1 . . . .  63 ARG N  . 10140 1 
      172 . 1 1  64  64 THR H  H  1   8.157 0.030 . 1 . . . .  64 THR H  . 10140 1 
      173 . 1 1  64  64 THR CA C 13  66.344 0.300 . 1 . . . .  64 THR CA . 10140 1 
      174 . 1 1  64  64 THR N  N 15 115.720 0.300 . 1 . . . .  64 THR N  . 10140 1 
      175 . 1 1  65  65 LEU H  H  1   8.231 0.030 . 1 . . . .  65 LEU H  . 10140 1 
      176 . 1 1  65  65 LEU CA C 13  57.355 0.300 . 1 . . . .  65 LEU CA . 10140 1 
      177 . 1 1  65  65 LEU N  N 15 122.749 0.300 . 1 . . . .  65 LEU N  . 10140 1 
      178 . 1 1  66  66 ALA H  H  1   7.541 0.030 . 1 . . . .  66 ALA H  . 10140 1 
      179 . 1 1  66  66 ALA CA C 13  55.079 0.300 . 1 . . . .  66 ALA CA . 10140 1 
      180 . 1 1  66  66 ALA N  N 15 121.576 0.300 . 1 . . . .  66 ALA N  . 10140 1 
      181 . 1 1  67  67 GLU H  H  1   8.282 0.030 . 1 . . . .  67 GLU H  . 10140 1 
      182 . 1 1  67  67 GLU CA C 13  59.251 0.300 . 1 . . . .  67 GLU CA . 10140 1 
      183 . 1 1  67  67 GLU N  N 15 116.657 0.300 . 1 . . . .  67 GLU N  . 10140 1 
      184 . 1 1  68  68 ALA H  H  1   6.907 0.030 . 1 . . . .  68 ALA H  . 10140 1 
      185 . 1 1  68  68 ALA CA C 13  53.827 0.300 . 1 . . . .  68 ALA CA . 10140 1 
      186 . 1 1  68  68 ALA N  N 15 117.591 0.300 . 1 . . . .  68 ALA N  . 10140 1 
      187 . 1 1  69  69 LEU H  H  1   7.754 0.030 . 1 . . . .  69 LEU H  . 10140 1 
      188 . 1 1  69  69 LEU CA C 13  54.169 0.300 . 1 . . . .  69 LEU CA . 10140 1 
      189 . 1 1  69  69 LEU N  N 15 117.347 0.300 . 1 . . . .  69 LEU N  . 10140 1 
      190 . 1 1  70  70 VAL H  H  1   6.799 0.030 . 1 . . . .  70 VAL H  . 10140 1 
      191 . 1 1  70  70 VAL CA C 13  65.092 0.300 . 1 . . . .  70 VAL CA . 10140 1 
      192 . 1 1  70  70 VAL N  N 15 119.003 0.300 . 1 . . . .  70 VAL N  . 10140 1 
      193 . 1 1  71  71 GLY H  H  1   7.914 0.030 . 1 . . . .  71 GLY H  . 10140 1 
      194 . 1 1  71  71 GLY CA C 13  45.293 0.300 . 1 . . . .  71 GLY CA . 10140 1 
      195 . 1 1  71  71 GLY N  N 15 114.540 0.300 . 1 . . . .  71 GLY N  . 10140 1 
      196 . 1 1  72  72 LEU H  H  1   7.796 0.030 . 1 . . . .  72 LEU H  . 10140 1 
      197 . 1 1  72  72 LEU CA C 13  55.003 0.300 . 1 . . . .  72 LEU CA . 10140 1 
      198 . 1 1  72  72 LEU N  N 15 120.641 0.300 . 1 . . . .  72 LEU N  . 10140 1 
      199 . 1 1  73  73 ARG H  H  1   8.926 0.030 . 1 . . . .  73 ARG H  . 10140 1 
      200 . 1 1  73  73 ARG CA C 13  57.393 0.300 . 1 . . . .  73 ARG CA . 10140 1 
      201 . 1 1  73  73 ARG N  N 15 118.995 0.300 . 1 . . . .  73 ARG N  . 10140 1 
      202 . 1 1  74  74 VAL H  H  1   7.930 0.030 . 1 . . . .  74 VAL H  . 10140 1 
      203 . 1 1  74  74 VAL CA C 13  61.072 0.300 . 1 . . . .  74 VAL CA . 10140 1 
      204 . 1 1  74  74 VAL N  N 15 119.702 0.300 . 1 . . . .  74 VAL N  . 10140 1 
      205 . 1 1  75  75 TYR H  H  1   9.486 0.030 . 1 . . . .  75 TYR H  . 10140 1 
      206 . 1 1  75  75 TYR CA C 13  55.989 0.300 . 1 . . . .  75 TYR CA . 10140 1 
      207 . 1 1  75  75 TYR N  N 15 124.164 0.300 . 1 . . . .  75 TYR N  . 10140 1 
      208 . 1 1  76  76 ALA H  H  1   9.069 0.030 . 1 . . . .  76 ALA H  . 10140 1 
      209 . 1 1  76  76 ALA CA C 13  49.617 0.300 . 1 . . . .  76 ALA CA . 10140 1 
      210 . 1 1  76  76 ALA N  N 15 120.874 0.300 . 1 . . . .  76 ALA N  . 10140 1 
      211 . 1 1  77  77 GLU H  H  1   8.611 0.030 . 1 . . . .  77 GLU H  . 10140 1 
      212 . 1 1  77  77 GLU CA C 13  55.989 0.300 . 1 . . . .  77 GLU CA . 10140 1 
      213 . 1 1  77  77 GLU N  N 15 122.986 0.300 . 1 . . . .  77 GLU N  . 10140 1 
      214 . 1 1  78  78 VAL H  H  1   8.373 0.030 . 1 . . . .  78 VAL H  . 10140 1 
      215 . 1 1  78  78 VAL CA C 13  66.420 0.300 . 1 . . . .  78 VAL CA . 10140 1 
      216 . 1 1  78  78 VAL N  N 15 125.772 0.300 . 1 . . . .  78 VAL N  . 10140 1 
      217 . 1 1  79  79 ALA H  H  1   9.238 0.030 . 1 . . . .  79 ALA H  . 10140 1 
      218 . 1 1  79  79 ALA CA C 13  53.903 0.300 . 1 . . . .  79 ALA CA . 10140 1 
      219 . 1 1  79  79 ALA N  N 15 121.339 0.300 . 1 . . . .  79 ALA N  . 10140 1 
      220 . 1 1  80  80 ASP H  H  1   7.928 0.030 . 1 . . . .  80 ASP H  . 10140 1 
      221 . 1 1  80  80 ASP CA C 13  54.548 0.300 . 1 . . . .  80 ASP CA . 10140 1 
      222 . 1 1  80  80 ASP N  N 15 116.891 0.300 . 1 . . . .  80 ASP N  . 10140 1 
      223 . 1 1  81  81 LEU H  H  1   7.246 0.030 . 1 . . . .  81 LEU H  . 10140 1 
      224 . 1 1  81  81 LEU CA C 13  53.638 0.300 . 1 . . . .  81 LEU CA . 10140 1 
      225 . 1 1  81  81 LEU N  N 15 119.186 0.300 . 1 . . . .  81 LEU N  . 10140 1 
      226 . 1 1  83  83 PRO CA C 13  62.639 0.300 . 1 . . . .  83 PRO CA . 10140 1 
      227 . 1 1  84  84 LEU H  H  1   8.289 0.030 . 1 . . . .  84 LEU H  . 10140 1 
      228 . 1 1  84  84 LEU CA C 13  52.955 0.300 . 1 . . . .  84 LEU CA . 10140 1 
      229 . 1 1  84  84 LEU N  N 15 122.524 0.300 . 1 . . . .  84 LEU N  . 10140 1 
      230 . 1 1  85  85 GLU H  H  1   8.387 0.030 . 1 . . . .  85 GLU H  . 10140 1 
      231 . 1 1  85  85 GLU CA C 13  56.141 0.300 . 1 . . . .  85 GLU CA . 10140 1 
      232 . 1 1  85  85 GLU N  N 15 120.871 0.300 . 1 . . . .  85 GLU N  . 10140 1 
      233 . 1 1  86  86 GLU H  H  1   8.099 0.030 . 1 . . . .  86 GLU H  . 10140 1 
      234 . 1 1  86  86 GLU CA C 13  58.000 0.300 . 1 . . . .  86 GLU CA . 10140 1 
      235 . 1 1  86  86 GLU N  N 15 120.408 0.300 . 1 . . . .  86 GLU N  . 10140 1 
      236 . 1 1  87  87 GLY H  H  1   8.435 0.030 . 1 . . . .  87 GLY H  . 10140 1 
      237 . 1 1  87  87 GLY CA C 13  45.103 0.300 . 1 . . . .  87 GLY CA . 10140 1 
      238 . 1 1  87  87 GLY N  N 15 111.502 0.300 . 1 . . . .  87 GLY N  . 10140 1 
      239 . 1 1  88  88 ARG H  H  1   7.450 0.030 . 1 . . . .  88 ARG H  . 10140 1 
      240 . 1 1  88  88 ARG CA C 13  55.382 0.300 . 1 . . . .  88 ARG CA . 10140 1 
      241 . 1 1  88  88 ARG N  N 15 118.532 0.300 . 1 . . . .  88 ARG N  . 10140 1 
      242 . 1 1  89  89 TYR H  H  1   8.343 0.030 . 1 . . . .  89 TYR H  . 10140 1 
      243 . 1 1  89  89 TYR CA C 13  56.255 0.300 . 1 . . . .  89 TYR CA . 10140 1 
      244 . 1 1  89  89 TYR N  N 15 118.307 0.300 . 1 . . . .  89 TYR N  . 10140 1 
      245 . 1 1  90  90 TYR H  H  1   8.468 0.030 . 1 . . . .  90 TYR H  . 10140 1 
      246 . 1 1  90  90 TYR CA C 13  59.365 0.300 . 1 . . . .  90 TYR CA . 10140 1 
      247 . 1 1  90  90 TYR N  N 15 121.343 0.300 . 1 . . . .  90 TYR N  . 10140 1 
      248 . 1 1  91  91 TYR H  H  1   9.797 0.030 . 1 . . . .  91 TYR H  . 10140 1 
      249 . 1 1  91  91 TYR N  N 15 124.389 0.300 . 1 . . . .  91 TYR N  . 10140 1 
      250 . 1 1  92  92 PHE H  H  1   8.780 0.030 . 1 . . . .  92 PHE H  . 10140 1 
      251 . 1 1  92  92 PHE CA C 13  59.972 0.300 . 1 . . . .  92 PHE CA . 10140 1 
      252 . 1 1  92  92 PHE N  N 15 112.201 0.300 . 1 . . . .  92 PHE N  . 10140 1 
      253 . 1 1  93  93 ALA H  H  1   6.744 0.030 . 1 . . . .  93 ALA H  . 10140 1 
      254 . 1 1  93  93 ALA CA C 13  52.955 0.300 . 1 . . . .  93 ALA CA . 10140 1 
      255 . 1 1  93  93 ALA N  N 15 122.281 0.300 . 1 . . . .  93 ALA N  . 10140 1 
      256 . 1 1  94  94 LEU H  H  1   7.170 0.030 . 1 . . . .  94 LEU H  . 10140 1 
      257 . 1 1  94  94 LEU CA C 13  54.586 0.300 . 1 . . . .  94 LEU CA . 10140 1 
      258 . 1 1  94  94 LEU N  N 15 115.720 0.300 . 1 . . . .  94 LEU N  . 10140 1 
      259 . 1 1  95  95 ILE H  H  1   7.252 0.030 . 1 . . . .  95 ILE H  . 10140 1 
      260 . 1 1  95  95 ILE CA C 13  64.372 0.300 . 1 . . . .  95 ILE CA . 10140 1 
      261 . 1 1  95  95 ILE N  N 15 119.012 0.300 . 1 . . . .  95 ILE N  . 10140 1 
      262 . 1 1  96  96 GLY H  H  1   8.919 0.030 . 1 . . . .  96 GLY H  . 10140 1 
      263 . 1 1  96  96 GLY CA C 13  44.231 0.300 . 1 . . . .  96 GLY CA . 10140 1 
      264 . 1 1  96  96 GLY N  N 15 116.191 0.300 . 1 . . . .  96 GLY N  . 10140 1 
      265 . 1 1  97  97 LEU H  H  1   7.654 0.030 . 1 . . . .  97 LEU H  . 10140 1 
      266 . 1 1  97  97 LEU CA C 13  53.296 0.300 . 1 . . . .  97 LEU CA . 10140 1 
      267 . 1 1  97  97 LEU N  N 15 120.385 0.300 . 1 . . . .  97 LEU N  . 10140 1 
      268 . 1 1  98  98 PRO CA C 13  62.102 0.300 . 1 . . . .  98 PRO CA . 10140 1 
      269 . 1 1  99  99 VAL H  H  1   7.744 0.030 . 1 . . . .  99 VAL H  . 10140 1 
      270 . 1 1  99  99 VAL CA C 13  60.086 0.300 . 1 . . . .  99 VAL CA . 10140 1 
      271 . 1 1  99  99 VAL N  N 15 118.990 0.300 . 1 . . . .  99 VAL N  . 10140 1 
      272 . 1 1 100 100 TYR H  H  1   9.239 0.030 . 1 . . . . 100 TYR H  . 10140 1 
      273 . 1 1 100 100 TYR CA C 13  56.786 0.300 . 1 . . . . 100 TYR CA . 10140 1 
      274 . 1 1 100 100 TYR N  N 15 127.672 0.300 . 1 . . . . 100 TYR N  . 10140 1 
      275 . 1 1 101 101 VAL H  H  1   8.671 0.030 . 1 . . . . 101 VAL H  . 10140 1 
      276 . 1 1 101 101 VAL CA C 13  61.641 0.300 . 1 . . . . 101 VAL CA . 10140 1 
      277 . 1 1 101 101 VAL N  N 15 119.719 0.300 . 1 . . . . 101 VAL N  . 10140 1 
      278 . 1 1 102 102 GLU H  H  1   9.700 0.030 . 1 . . . . 102 GLU H  . 10140 1 
      279 . 1 1 102 102 GLU CA C 13  57.506 0.300 . 1 . . . . 102 GLU CA . 10140 1 
      280 . 1 1 102 102 GLU N  N 15 127.203 0.300 . 1 . . . . 102 GLU N  . 10140 1 
      281 . 1 1 103 103 GLY H  H  1   8.830 0.030 . 1 . . . . 103 GLY H  . 10140 1 
      282 . 1 1 103 103 GLY CA C 13  45.748 0.300 . 1 . . . . 103 GLY CA . 10140 1 
      283 . 1 1 103 103 GLY N  N 15 103.298 0.300 . 1 . . . . 103 GLY N  . 10140 1 
      284 . 1 1 104 104 ARG H  H  1   8.013 0.030 . 1 . . . . 104 ARG H  . 10140 1 
      285 . 1 1 104 104 ARG CA C 13  54.207 0.300 . 1 . . . . 104 ARG CA . 10140 1 
      286 . 1 1 104 104 ARG N  N 15 121.101 0.300 . 1 . . . . 104 ARG N  . 10140 1 
      287 . 1 1 105 105 GLN H  H  1   9.011 0.030 . 1 . . . . 105 GLN H  . 10140 1 
      288 . 1 1 105 105 GLN CA C 13  56.710 0.300 . 1 . . . . 105 GLN CA . 10140 1 
      289 . 1 1 105 105 GLN N  N 15 126.015 0.300 . 1 . . . . 105 GLN N  . 10140 1 
      290 . 1 1 106 106 VAL H  H  1   8.765 0.030 . 1 . . . . 106 VAL H  . 10140 1 
      291 . 1 1 106 106 VAL CA C 13  60.731 0.300 . 1 . . . . 106 VAL CA . 10140 1 
      292 . 1 1 106 106 VAL N  N 15 119.468 0.300 . 1 . . . . 106 VAL N  . 10140 1 
      293 . 1 1 107 107 GLY H  H  1   7.383 0.030 . 1 . . . . 107 GLY H  . 10140 1 
      294 . 1 1 107 107 GLY CA C 13  46.469 0.300 . 1 . . . . 107 GLY CA . 10140 1 
      295 . 1 1 107 107 GLY N  N 15 107.283 0.300 . 1 . . . . 107 GLY N  . 10140 1 
      296 . 1 1 108 108 GLU H  H  1   8.656 0.030 . 1 . . . . 108 GLU H  . 10140 1 
      297 . 1 1 108 108 GLU CA C 13  54.510 0.300 . 1 . . . . 108 GLU CA . 10140 1 
      298 . 1 1 108 108 GLU N  N 15 121.572 0.300 . 1 . . . . 108 GLU N  . 10140 1 
      299 . 1 1 109 109 VAL H  H  1   8.600 0.030 . 1 . . . . 109 VAL H  . 10140 1 
      300 . 1 1 109 109 VAL CA C 13  63.841 0.300 . 1 . . . . 109 VAL CA . 10140 1 
      301 . 1 1 109 109 VAL N  N 15 123.452 0.300 . 1 . . . . 109 VAL N  . 10140 1 
      302 . 1 1 110 110 VAL H  H  1   9.274 0.030 . 1 . . . . 110 VAL H  . 10140 1 
      303 . 1 1 110 110 VAL CA C 13  61.489 0.300 . 1 . . . . 110 VAL CA . 10140 1 
      304 . 1 1 110 110 VAL N  N 15 123.456 0.300 . 1 . . . . 110 VAL N  . 10140 1 
      305 . 1 1 111 111 ASP H  H  1   8.111 0.030 . 1 . . . . 111 ASP H  . 10140 1 
      306 . 1 1 111 111 ASP CA C 13  52.879 0.300 . 1 . . . . 111 ASP CA . 10140 1 
      307 . 1 1 111 111 ASP N  N 15 118.734 0.300 . 1 . . . . 111 ASP N  . 10140 1 
      308 . 1 1 112 112 ILE H  H  1   8.683 0.030 . 1 . . . . 112 ILE H  . 10140 1 
      309 . 1 1 112 112 ILE CA C 13  60.693 0.300 . 1 . . . . 112 ILE CA . 10140 1 
      310 . 1 1 112 112 ILE N  N 15 119.736 0.300 . 1 . . . . 112 ILE N  . 10140 1 
      311 . 1 1 113 113 LEU H  H  1   9.270 0.030 . 1 . . . . 113 LEU H  . 10140 1 
      312 . 1 1 113 113 LEU CA C 13  53.069 0.300 . 1 . . . . 113 LEU CA . 10140 1 
      313 . 1 1 113 113 LEU N  N 15 127.452 0.300 . 1 . . . . 113 LEU N  . 10140 1 
      314 . 1 1 114 114 ASP CA C 13  54.093 0.300 . 1 . . . . 114 ASP CA . 10140 1 
      315 . 1 1 115 115 ALA H  H  1   8.291 0.030 . 1 . . . . 115 ALA H  . 10140 1 
      316 . 1 1 115 115 ALA CA C 13  51.362 0.300 . 1 . . . . 115 ALA CA . 10140 1 
      317 . 1 1 115 115 ALA N  N 15 131.189 0.300 . 1 . . . . 115 ALA N  . 10140 1 
      318 . 1 1 116 116 GLY H  H  1   8.547 0.030 . 1 . . . . 116 GLY H  . 10140 1 
      319 . 1 1 116 116 GLY CA C 13  47.000 0.300 . 1 . . . . 116 GLY CA . 10140 1 
      320 . 1 1 116 116 GLY N  N 15 110.097 0.300 . 1 . . . . 116 GLY N  . 10140 1 
      321 . 1 1 117 117 ALA H  H  1   7.843 0.030 . 1 . . . . 117 ALA H  . 10140 1 
      322 . 1 1 117 117 ALA CA C 13  52.917 0.300 . 1 . . . . 117 ALA CA . 10140 1 
      323 . 1 1 117 117 ALA N  N 15 124.393 0.300 . 1 . . . . 117 ALA N  . 10140 1 
      324 . 1 1 118 118 GLN H  H  1   7.627 0.030 . 1 . . . . 118 GLN H  . 10140 1 
      325 . 1 1 118 118 GLN CA C 13  53.751 0.300 . 1 . . . . 118 GLN CA . 10140 1 
      326 . 1 1 118 118 GLN N  N 15 114.030 0.300 . 1 . . . . 118 GLN N  . 10140 1 
      327 . 1 1 119 119 ASP H  H  1   9.371 0.030 . 1 . . . . 119 ASP H  . 10140 1 
      328 . 1 1 119 119 ASP CA C 13  53.258 0.300 . 1 . . . . 119 ASP CA . 10140 1 
      329 . 1 1 119 119 ASP N  N 15 120.409 0.300 . 1 . . . . 119 ASP N  . 10140 1 
      330 . 1 1 120 120 VAL H  H  1   9.587 0.030 . 1 . . . . 120 VAL H  . 10140 1 
      331 . 1 1 120 120 VAL CA C 13  61.679 0.300 . 1 . . . . 120 VAL CA . 10140 1 
      332 . 1 1 120 120 VAL N  N 15 123.689 0.300 . 1 . . . . 120 VAL N  . 10140 1 
      333 . 1 1 121 121 LEU CA C 13  55.307 0.300 . 1 . . . . 121 LEU CA . 10140 1 
      334 . 1 1 122 122 ILE H  H  1   8.366 0.030 . 1 . . . . 122 ILE H  . 10140 1 
      335 . 1 1 122 122 ILE CA C 13  61.451 0.300 . 1 . . . . 122 ILE CA . 10140 1 
      336 . 1 1 122 122 ILE N  N 15 122.395 0.300 . 1 . . . . 122 ILE N  . 10140 1 
      337 . 1 1 123 123 ILE H  H  1   9.279 0.030 . 1 . . . . 123 ILE H  . 10140 1 
      338 . 1 1 123 123 ILE CA C 13  59.555 0.300 . 1 . . . . 123 ILE CA . 10140 1 
      339 . 1 1 123 123 ILE N  N 15 128.607 0.300 . 1 . . . . 123 ILE N  . 10140 1 
      340 . 1 1 124 124 ARG H  H  1   8.652 0.030 . 1 . . . . 124 ARG H  . 10140 1 
      341 . 1 1 124 124 ARG CA C 13  54.738 0.300 . 1 . . . . 124 ARG CA . 10140 1 
      342 . 1 1 124 124 ARG N  N 15 126.968 0.300 . 1 . . . . 124 ARG N  . 10140 1 
      343 . 1 1 125 125 GLY H  H  1   8.606 0.030 . 1 . . . . 125 GLY H  . 10140 1 
      344 . 1 1 125 125 GLY CA C 13  45.710 0.300 . 1 . . . . 125 GLY CA . 10140 1 
      345 . 1 1 125 125 GLY N  N 15 112.546 0.300 . 1 . . . . 125 GLY N  . 10140 1 
      346 . 1 1 126 126 VAL H  H  1   7.491 0.030 . 1 . . . . 126 VAL H  . 10140 1 
      347 . 1 1 126 126 VAL CA C 13  60.844 0.300 . 1 . . . . 126 VAL CA . 10140 1 
      348 . 1 1 126 126 VAL N  N 15 116.421 0.300 . 1 . . . . 126 VAL N  . 10140 1 
      349 . 1 1 127 127 GLY H  H  1   8.261 0.030 . 1 . . . . 127 GLY H  . 10140 1 
      350 . 1 1 127 127 GLY CA C 13  45.217 0.300 . 1 . . . . 127 GLY CA . 10140 1 
      351 . 1 1 127 127 GLY N  N 15 111.037 0.300 . 1 . . . . 127 GLY N  . 10140 1 
      352 . 1 1 128 128 GLU H  H  1   8.422 0.030 . 1 . . . . 128 GLU H  . 10140 1 
      353 . 1 1 128 128 GLU CA C 13  57.620 0.300 . 1 . . . . 128 GLU CA . 10140 1 
      354 . 1 1 128 128 GLU N  N 15 120.419 0.300 . 1 . . . . 128 GLU N  . 10140 1 
      355 . 1 1 129 129 ARG H  H  1   8.325 0.030 . 1 . . . . 129 ARG H  . 10140 1 
      356 . 1 1 129 129 ARG CA C 13  56.558 0.300 . 1 . . . . 129 ARG CA . 10140 1 
      357 . 1 1 129 129 ARG N  N 15 119.233 0.300 . 1 . . . . 129 ARG N  . 10140 1 
      358 . 1 1 130 130 LEU CA C 13  56.482 0.300 . 1 . . . . 130 LEU CA . 10140 1 
      359 . 1 1 131 131 ARG H  H  1   8.099 0.030 . 1 . . . . 131 ARG H  . 10140 1 
      360 . 1 1 131 131 ARG CA C 13  57.469 0.300 . 1 . . . . 131 ARG CA . 10140 1 
      361 . 1 1 131 131 ARG N  N 15 118.395 0.300 . 1 . . . . 131 ARG N  . 10140 1 
      362 . 1 1 132 132 ASP H  H  1   7.908 0.030 . 1 . . . . 132 ASP H  . 10140 1 
      363 . 1 1 132 132 ASP CA C 13  54.965 0.300 . 1 . . . . 132 ASP CA . 10140 1 
      364 . 1 1 132 132 ASP N  N 15 118.531 0.300 . 1 . . . . 132 ASP N  . 10140 1 
      365 . 1 1 133 133 ARG H  H  1   7.811 0.030 . 1 . . . . 133 ARG H  . 10140 1 
      366 . 1 1 133 133 ARG CA C 13  55.875 0.300 . 1 . . . . 133 ARG CA . 10140 1 
      367 . 1 1 133 133 ARG N  N 15 118.765 0.300 . 1 . . . . 133 ARG N  . 10140 1 
      368 . 1 1 134 134 ALA H  H  1   7.827 0.030 . 1 . . . . 134 ALA H  . 10140 1 
      369 . 1 1 134 134 ALA CA C 13  52.576 0.300 . 1 . . . . 134 ALA CA . 10140 1 
      370 . 1 1 134 134 ALA N  N 15 123.454 0.300 . 1 . . . . 134 ALA N  . 10140 1 
      371 . 1 1 135 135 GLU H  H  1   8.374 0.030 . 1 . . . . 135 GLU H  . 10140 1 
      372 . 1 1 135 135 GLU CA C 13  56.369 0.300 . 1 . . . . 135 GLU CA . 10140 1 
      373 . 1 1 135 135 GLU N  N 15 120.174 0.300 . 1 . . . . 135 GLU N  . 10140 1 
      374 . 1 1 136 136 ARG H  H  1   8.961 0.030 . 1 . . . . 136 ARG H  . 10140 1 
      375 . 1 1 136 136 ARG CA C 13  53.713 0.300 . 1 . . . . 136 ARG CA . 10140 1 
      376 . 1 1 136 136 ARG N  N 15 121.820 0.300 . 1 . . . . 136 ARG N  . 10140 1 
      377 . 1 1 137 137 LEU H  H  1   8.256 0.030 . 1 . . . . 137 LEU H  . 10140 1 
      378 . 1 1 137 137 LEU CA C 13  54.472 0.300 . 1 . . . . 137 LEU CA . 10140 1 
      379 . 1 1 137 137 LEU N  N 15 123.218 0.300 . 1 . . . . 137 LEU N  . 10140 1 
      380 . 1 1 139 139 PRO CA C 13  62.513 0.300 . 1 . . . . 139 PRO CA . 10140 1 
      381 . 1 1 140 140 LEU H  H  1   9.328 0.030 . 1 . . . . 140 LEU H  . 10140 1 
      382 . 1 1 140 140 LEU CA C 13  57.620 0.300 . 1 . . . . 140 LEU CA . 10140 1 
      383 . 1 1 140 140 LEU N  N 15 126.740 0.300 . 1 . . . . 140 LEU N  . 10140 1 
      384 . 1 1 141 141 GLN H  H  1   7.578 0.030 . 1 . . . . 141 GLN H  . 10140 1 
      385 . 1 1 141 141 GLN CA C 13  59.251 0.300 . 1 . . . . 141 GLN CA . 10140 1 
      386 . 1 1 141 141 GLN N  N 15 112.198 0.300 . 1 . . . . 141 GLN N  . 10140 1 
      387 . 1 1 142 142 ALA H  H  1   6.717 0.030 . 1 . . . . 142 ALA H  . 10140 1 
      388 . 1 1 142 142 ALA CA C 13  49.731 0.300 . 1 . . . . 142 ALA CA . 10140 1 
      389 . 1 1 142 142 ALA N  N 15 121.579 0.300 . 1 . . . . 142 ALA N  . 10140 1 
      390 . 1 1 143 143 PRO CA C 13  63.714 0.300 . 1 . . . . 143 PRO CA . 10140 1 
      391 . 1 1 144 144 TYR H  H  1   5.758 0.030 . 1 . . . . 144 TYR H  . 10140 1 
      392 . 1 1 144 144 TYR CA C 13  55.041 0.300 . 1 . . . . 144 TYR CA . 10140 1 
      393 . 1 1 144 144 TYR N  N 15 111.032 0.300 . 1 . . . . 144 TYR N  . 10140 1 
      394 . 1 1 145 145 VAL H  H  1   7.088 0.030 . 1 . . . . 145 VAL H  . 10140 1 
      395 . 1 1 145 145 VAL CA C 13  61.906 0.300 . 1 . . . . 145 VAL CA . 10140 1 
      396 . 1 1 145 145 VAL N  N 15 122.755 0.300 . 1 . . . . 145 VAL N  . 10140 1 
      397 . 1 1 146 146 ARG H  H  1   9.367 0.030 . 1 . . . . 146 ARG H  . 10140 1 
      398 . 1 1 146 146 ARG CA C 13  54.889 0.300 . 1 . . . . 146 ARG CA . 10140 1 
      399 . 1 1 146 146 ARG N  N 15 127.558 0.300 . 1 . . . . 146 ARG N  . 10140 1 
      400 . 1 1 147 147 VAL H  H  1   8.755 0.030 . 1 . . . . 147 VAL H  . 10140 1 
      401 . 1 1 147 147 VAL CA C 13  62.589 0.300 . 1 . . . . 147 VAL CA . 10140 1 
      402 . 1 1 147 147 VAL N  N 15 125.558 0.300 . 1 . . . . 147 VAL N  . 10140 1 
      403 . 1 1 148 148 GLU H  H  1   8.652 0.030 . 1 . . . . 148 GLU H  . 10140 1 
      404 . 1 1 148 148 GLU CA C 13  54.472 0.300 . 1 . . . . 148 GLU CA . 10140 1 
      405 . 1 1 148 148 GLU N  N 15 127.905 0.300 . 1 . . . . 148 GLU N  . 10140 1 
      406 . 1 1 149 149 GLU CA C 13  58.339 0.300 . 1 . . . . 149 GLU CA . 10140 1 
      407 . 1 1 150 150 GLY H  H  1   8.576 0.030 . 1 . . . . 150 GLY H  . 10140 1 
      408 . 1 1 150 150 GLY CA C 13  45.938 0.300 . 1 . . . . 150 GLY CA . 10140 1 
      409 . 1 1 150 150 GLY N  N 15 111.270 0.300 . 1 . . . . 150 GLY N  . 10140 1 
      410 . 1 1 151 151 SER H  H  1   7.545 0.030 . 1 . . . . 151 SER H  . 10140 1 
      411 . 1 1 151 151 SER CA C 13  58.569 0.300 . 1 . . . . 151 SER CA . 10140 1 
      412 . 1 1 151 151 SER N  N 15 110.568 0.300 . 1 . . . . 151 SER N  . 10140 1 
      413 . 1 1 152 152 ILE H  H  1   8.424 0.030 . 1 . . . . 152 ILE H  . 10140 1 
      414 . 1 1 152 152 ILE CA C 13  59.365 0.300 . 1 . . . . 152 ILE CA . 10140 1 
      415 . 1 1 152 152 ILE N  N 15 119.014 0.300 . 1 . . . . 152 ILE N  . 10140 1 
      416 . 1 1 153 153 HIS H  H  1   9.297 0.030 . 1 . . . . 153 HIS H  . 10140 1 
      417 . 1 1 153 153 HIS CA C 13  55.003 0.300 . 1 . . . . 153 HIS CA . 10140 1 
      418 . 1 1 153 153 HIS N  N 15 127.205 0.300 . 1 . . . . 153 HIS N  . 10140 1 
      419 . 1 1 154 154 VAL H  H  1   8.879 0.030 . 1 . . . . 154 VAL H  . 10140 1 
      420 . 1 1 154 154 VAL CA C 13  59.896 0.300 . 1 . . . . 154 VAL CA . 10140 1 
      421 . 1 1 154 154 VAL N  N 15 122.752 0.300 . 1 . . . . 154 VAL N  . 10140 1 
      422 . 1 1 155 155 ASP H  H  1   8.909 0.030 . 1 . . . . 155 ASP H  . 10140 1 
      423 . 1 1 155 155 ASP CA C 13  51.627 0.300 . 1 . . . . 155 ASP CA . 10140 1 
      424 . 1 1 155 155 ASP N  N 15 130.012 0.300 . 1 . . . . 155 ASP N  . 10140 1 
      425 . 1 1 156 156 PRO CA C 13  63.424 0.300 . 1 . . . . 156 PRO CA . 10140 1 
      426 . 1 1 158 158 PRO CA C 13  64.903 0.300 . 1 . . . . 158 PRO CA . 10140 1 
      427 . 1 1 159 159 GLY H  H  1   8.909 0.030 . 1 . . . . 159 GLY H  . 10140 1 
      428 . 1 1 159 159 GLY CA C 13  45.369 0.300 . 1 . . . . 159 GLY CA . 10140 1 
      429 . 1 1 159 159 GLY N  N 15 112.439 0.300 . 1 . . . . 159 GLY N  . 10140 1 
      430 . 1 1 160 160 LEU H  H  1   7.700 0.030 . 1 . . . . 160 LEU H  . 10140 1 
      431 . 1 1 160 160 LEU CA C 13  57.734 0.300 . 1 . . . . 160 LEU CA . 10140 1 
      432 . 1 1 160 160 LEU N  N 15 120.881 0.300 . 1 . . . . 160 LEU N  . 10140 1 
      433 . 1 1 161 161 PHE H  H  1   8.785 0.030 . 1 . . . . 161 PHE H  . 10140 1 
      434 . 1 1 161 161 PHE CA C 13  55.989 0.300 . 1 . . . . 161 PHE CA . 10140 1 
      435 . 1 1 161 161 PHE N  N 15 114.549 0.300 . 1 . . . . 161 PHE N  . 10140 1 
      436 . 1 1 162 162 ASP H  H  1   7.351 0.030 . 1 . . . . 162 ASP H  . 10140 1 
      437 . 1 1 162 162 ASP CA C 13  55.959 0.300 . 1 . . . . 162 ASP CA . 10140 1 
      438 . 1 1 162 162 ASP N  N 15 125.333 0.300 . 1 . . . . 162 ASP N  . 10140 1 

   stop_

save_