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                      15067
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $standard_conditions
   _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 '3D HNCA'     . . . 15067 1 
      2 '3D HN(CO)CA' . . . 15067 1 
      3 '3D HN(CA)CO' . . . 15067 1 
      4 '3D HNCO'     . . . 15067 1 

   stop_

   loop_
      _Systematic_chem_shift_offset.Type
      _Systematic_chem_shift_offset.Atom_type
      _Systematic_chem_shift_offset.Atom_isotope_number
      _Systematic_chem_shift_offset.Val
      _Systematic_chem_shift_offset.Val_err
      _Systematic_chem_shift_offset.Entry_ID
      _Systematic_chem_shift_offset.Assigned_chem_shift_list_ID

      'TROSY offset' 'amide protons'   . 46 . 15067 1 
      'TROSY offset' 'amide nitrogens' . 46 . 15067 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1   3   3 PRO C  C 13 176.59  0.10  . 1 . . . .   3 PRO C  . 15067 1 
        2 . 1 1   3   3 PRO CA C 13  63.12  0.10  . 1 . . . .   3 PRO CA . 15067 1 
        3 . 1 1   4   4 ARG H  H  1   8.404 0.010 . 1 . . . .   4 ARG H  . 15067 1 
        4 . 1 1   4   4 ARG C  C 13 175.80  0.10  . 1 . . . .   4 ARG C  . 15067 1 
        5 . 1 1   4   4 ARG CA C 13  56.17  0.10  . 1 . . . .   4 ARG CA . 15067 1 
        6 . 1 1   4   4 ARG N  N 15 121.91  0.10  . 1 . . . .   4 ARG N  . 15067 1 
        7 . 1 1   5   5 LYS H  H  1   8.992 0.010 . 1 . . . .   5 LYS H  . 15067 1 
        8 . 1 1   5   5 LYS C  C 13 175.28  0.10  . 1 . . . .   5 LYS C  . 15067 1 
        9 . 1 1   5   5 LYS CA C 13  57.46  0.10  . 1 . . . .   5 LYS CA . 15067 1 
       10 . 1 1   5   5 LYS N  N 15 128.31  0.10  . 1 . . . .   5 LYS N  . 15067 1 
       11 . 1 1   6   6 PHE H  H  1   8.492 0.010 . 1 . . . .   6 PHE H  . 15067 1 
       12 . 1 1   6   6 PHE C  C 13 173.71  0.10  . 1 . . . .   6 PHE C  . 15067 1 
       13 . 1 1   6   6 PHE CA C 13  59.23  0.10  . 1 . . . .   6 PHE CA . 15067 1 
       14 . 1 1   6   6 PHE N  N 15 131.62  0.10  . 1 . . . .   6 PHE N  . 15067 1 
       15 . 1 1   7   7 PHE C  C 13 173.73  0.10  . 1 . . . .   7 PHE C  . 15067 1 
       16 . 1 1   7   7 PHE CA C 13  53.09  0.10  . 1 . . . .   7 PHE CA . 15067 1 
       17 . 1 1   8   8 VAL H  H  1   8.668 0.010 . 1 . . . .   8 VAL H  . 15067 1 
       18 . 1 1   8   8 VAL C  C 13 173.01  0.10  . 1 . . . .   8 VAL C  . 15067 1 
       19 . 1 1   8   8 VAL CA C 13  61.52  0.10  . 1 . . . .   8 VAL CA . 15067 1 
       20 . 1 1   8   8 VAL N  N 15 127.05  0.10  . 1 . . . .   8 VAL N  . 15067 1 
       21 . 1 1   9   9 GLY H  H  1   9.171 0.010 . 1 . . . .   9 GLY H  . 15067 1 
       22 . 1 1   9   9 GLY C  C 13 173.15  0.10  . 1 . . . .   9 GLY C  . 15067 1 
       23 . 1 1   9   9 GLY CA C 13  42.87  0.10  . 1 . . . .   9 GLY CA . 15067 1 
       24 . 1 1   9   9 GLY N  N 15 112.32  0.10  . 1 . . . .   9 GLY N  . 15067 1 
       25 . 1 1  10  10 GLY H  H  1   9.276 0.010 . 1 . . . .  10 GLY H  . 15067 1 
       26 . 1 1  10  10 GLY C  C 13 170.83  0.10  . 1 . . . .  10 GLY C  . 15067 1 
       27 . 1 1  10  10 GLY CA C 13  45.88  0.10  . 1 . . . .  10 GLY CA . 15067 1 
       28 . 1 1  10  10 GLY N  N 15 112.37  0.10  . 1 . . . .  10 GLY N  . 15067 1 
       29 . 1 1  11  11 ASN H  H  1   9.331 0.010 . 1 . . . .  11 ASN H  . 15067 1 
       30 . 1 1  11  11 ASN C  C 13 173.21  0.10  . 1 . . . .  11 ASN C  . 15067 1 
       31 . 1 1  11  11 ASN CA C 13  50.99  0.10  . 1 . . . .  11 ASN CA . 15067 1 
       32 . 1 1  11  11 ASN N  N 15 124.32  0.10  . 1 . . . .  11 ASN N  . 15067 1 
       33 . 1 1  12  12 TRP H  H  1   7.722 0.010 . 1 . . . .  12 TRP H  . 15067 1 
       34 . 1 1  12  12 TRP C  C 13 174.56  0.10  . 1 . . . .  12 TRP C  . 15067 1 
       35 . 1 1  12  12 TRP CA C 13  56.53  0.10  . 1 . . . .  12 TRP CA . 15067 1 
       36 . 1 1  12  12 TRP N  N 15 124.86  0.10  . 1 . . . .  12 TRP N  . 15067 1 
       37 . 1 1  13  13 LYS H  H  1   7.966 0.010 . 1 . . . .  13 LYS H  . 15067 1 
       38 . 1 1  13  13 LYS C  C 13 174.23  0.10  . 1 . . . .  13 LYS C  . 15067 1 
       39 . 1 1  13  13 LYS CA C 13  57.71  0.10  . 1 . . . .  13 LYS CA . 15067 1 
       40 . 1 1  13  13 LYS N  N 15 114.92  0.10  . 1 . . . .  13 LYS N  . 15067 1 
       41 . 1 1  14  14 MET H  H  1   7.462 0.010 . 1 . . . .  14 MET H  . 15067 1 
       42 . 1 1  14  14 MET C  C 13 173.13  0.10  . 1 . . . .  14 MET C  . 15067 1 
       43 . 1 1  14  14 MET CA C 13  53.83  0.10  . 1 . . . .  14 MET CA . 15067 1 
       44 . 1 1  14  14 MET N  N 15 124.73  0.10  . 1 . . . .  14 MET N  . 15067 1 
       45 . 1 1  15  15 ASN H  H  1   7.160 0.010 . 1 . . . .  15 ASN H  . 15067 1 
       46 . 1 1  15  15 ASN C  C 13 172.08  0.10  . 1 . . . .  15 ASN C  . 15067 1 
       47 . 1 1  15  15 ASN CA C 13  53.00  0.10  . 1 . . . .  15 ASN CA . 15067 1 
       48 . 1 1  15  15 ASN N  N 15 118.62  0.10  . 1 . . . .  15 ASN N  . 15067 1 
       49 . 1 1  16  16 GLY H  H  1   8.198 0.010 . 1 . . . .  16 GLY H  . 15067 1 
       50 . 1 1  16  16 GLY C  C 13 171.40  0.10  . 1 . . . .  16 GLY C  . 15067 1 
       51 . 1 1  16  16 GLY CA C 13  43.57  0.10  . 1 . . . .  16 GLY CA . 15067 1 
       52 . 1 1  16  16 GLY N  N 15 104.38  0.10  . 1 . . . .  16 GLY N  . 15067 1 
       53 . 1 1  17  17 ASP H  H  1   7.009 0.010 . 1 . . . .  17 ASP H  . 15067 1 
       54 . 1 1  17  17 ASP C  C 13 175.33  0.10  . 1 . . . .  17 ASP C  . 15067 1 
       55 . 1 1  17  17 ASP CA C 13  51.46  0.10  . 1 . . . .  17 ASP CA . 15067 1 
       56 . 1 1  17  17 ASP N  N 15 114.34  0.10  . 1 . . . .  17 ASP N  . 15067 1 
       57 . 1 1  18  18 LYS H  H  1   9.586 0.010 . 1 . . . .  18 LYS H  . 15067 1 
       58 . 1 1  18  18 LYS C  C 13 180.07  0.10  . 1 . . . .  18 LYS C  . 15067 1 
       59 . 1 1  18  18 LYS CA C 13  61.96  0.10  . 1 . . . .  18 LYS CA . 15067 1 
       60 . 1 1  18  18 LYS N  N 15 120.73  0.10  . 1 . . . .  18 LYS N  . 15067 1 
       61 . 1 1  19  19 LYS H  H  1   8.381 0.010 . 1 . . . .  19 LYS H  . 15067 1 
       62 . 1 1  19  19 LYS C  C 13 179.32  0.10  . 1 . . . .  19 LYS C  . 15067 1 
       63 . 1 1  19  19 LYS CA C 13  59.86  0.10  . 1 . . . .  19 LYS CA . 15067 1 
       64 . 1 1  19  19 LYS N  N 15 120.86  0.10  . 1 . . . .  19 LYS N  . 15067 1 
       65 . 1 1  20  20 SER H  H  1   8.969 0.010 . 1 . . . .  20 SER H  . 15067 1 
       66 . 1 1  20  20 SER C  C 13 178.92  0.10  . 1 . . . .  20 SER C  . 15067 1 
       67 . 1 1  20  20 SER CA C 13  61.59  0.10  . 1 . . . .  20 SER CA . 15067 1 
       68 . 1 1  20  20 SER N  N 15 118.48  0.10  . 1 . . . .  20 SER N  . 15067 1 
       69 . 1 1  21  21 LEU H  H  1   9.152 0.010 . 1 . . . .  21 LEU H  . 15067 1 
       70 . 1 1  21  21 LEU C  C 13 178.65  0.10  . 1 . . . .  21 LEU C  . 15067 1 
       71 . 1 1  21  21 LEU CA C 13  57.32  0.10  . 1 . . . .  21 LEU CA . 15067 1 
       72 . 1 1  21  21 LEU N  N 15 125.03  0.10  . 1 . . . .  21 LEU N  . 15067 1 
       73 . 1 1  22  22 GLY H  H  1   8.286 0.010 . 1 . . . .  22 GLY H  . 15067 1 
       74 . 1 1  22  22 GLY C  C 13 176.27  0.10  . 1 . . . .  22 GLY C  . 15067 1 
       75 . 1 1  22  22 GLY CA C 13  47.41  0.10  . 1 . . . .  22 GLY CA . 15067 1 
       76 . 1 1  22  22 GLY N  N 15 108.22  0.10  . 1 . . . .  22 GLY N  . 15067 1 
       77 . 1 1  23  23 GLU H  H  1   7.540 0.010 . 1 . . . .  23 GLU H  . 15067 1 
       78 . 1 1  23  23 GLU C  C 13 178.57  0.10  . 1 . . . .  23 GLU C  . 15067 1 
       79 . 1 1  23  23 GLU CA C 13  59.52  0.10  . 1 . . . .  23 GLU CA . 15067 1 
       80 . 1 1  23  23 GLU N  N 15 122.24  0.10  . 1 . . . .  23 GLU N  . 15067 1 
       81 . 1 1  24  24 LEU H  H  1   7.500 0.010 . 1 . . . .  24 LEU H  . 15067 1 
       82 . 1 1  24  24 LEU C  C 13 179.17  0.10  . 1 . . . .  24 LEU C  . 15067 1 
       83 . 1 1  24  24 LEU CA C 13  58.21  0.10  . 1 . . . .  24 LEU CA . 15067 1 
       84 . 1 1  24  24 LEU N  N 15 123.42  0.10  . 1 . . . .  24 LEU N  . 15067 1 
       85 . 1 1  25  25 ILE C  C 13 176.82  0.10  . 1 . . . .  25 ILE C  . 15067 1 
       86 . 1 1  25  25 ILE CA C 13  65.97  0.10  . 1 . . . .  25 ILE CA . 15067 1 
       87 . 1 1  26  26 HIS H  H  1   8.123 0.010 . 1 . . . .  26 HIS H  . 15067 1 
       88 . 1 1  26  26 HIS C  C 13 179.03  0.10  . 1 . . . .  26 HIS C  . 15067 1 
       89 . 1 1  26  26 HIS CA C 13  60.38  0.10  . 1 . . . .  26 HIS CA . 15067 1 
       90 . 1 1  26  26 HIS N  N 15 119.29  0.10  . 1 . . . .  26 HIS N  . 15067 1 
       91 . 1 1  27  27 THR H  H  1   8.013 0.010 . 1 . . . .  27 THR H  . 15067 1 
       92 . 1 1  27  27 THR C  C 13 176.69  0.10  . 1 . . . .  27 THR C  . 15067 1 
       93 . 1 1  27  27 THR CA C 13  66.75  0.10  . 1 . . . .  27 THR CA . 15067 1 
       94 . 1 1  27  27 THR N  N 15 117.74  0.10  . 1 . . . .  27 THR N  . 15067 1 
       95 . 1 1  28  28 LEU H  H  1   8.223 0.010 . 1 . . . .  28 LEU H  . 15067 1 
       96 . 1 1  28  28 LEU C  C 13 178.40  0.10  . 1 . . . .  28 LEU C  . 15067 1 
       97 . 1 1  28  28 LEU CA C 13  58.41  0.10  . 1 . . . .  28 LEU CA . 15067 1 
       98 . 1 1  28  28 LEU N  N 15 122.59  0.10  . 1 . . . .  28 LEU N  . 15067 1 
       99 . 1 1  29  29 ASN H  H  1   8.819 0.010 . 1 . . . .  29 ASN H  . 15067 1 
      100 . 1 1  29  29 ASN C  C 13 177.97  0.10  . 1 . . . .  29 ASN C  . 15067 1 
      101 . 1 1  29  29 ASN CA C 13  54.98  0.10  . 1 . . . .  29 ASN CA . 15067 1 
      102 . 1 1  29  29 ASN N  N 15 117.18  0.10  . 1 . . . .  29 ASN N  . 15067 1 
      103 . 1 1  30  30 GLY H  H  1   7.399 0.010 . 1 . . . .  30 GLY H  . 15067 1 
      104 . 1 1  30  30 GLY C  C 13 173.79  0.10  . 1 . . . .  30 GLY C  . 15067 1 
      105 . 1 1  30  30 GLY CA C 13  44.89  0.10  . 1 . . . .  30 GLY CA . 15067 1 
      106 . 1 1  30  30 GLY N  N 15 104.83  0.10  . 1 . . . .  30 GLY N  . 15067 1 
      107 . 1 1  31  31 ALA H  H  1   7.152 0.010 . 1 . . . .  31 ALA H  . 15067 1 
      108 . 1 1  31  31 ALA C  C 13 176.68  0.10  . 1 . . . .  31 ALA C  . 15067 1 
      109 . 1 1  31  31 ALA CA C 13  51.80  0.10  . 1 . . . .  31 ALA CA . 15067 1 
      110 . 1 1  31  31 ALA N  N 15 124.18  0.10  . 1 . . . .  31 ALA N  . 15067 1 
      111 . 1 1  32  32 LYS H  H  1   8.495 0.010 . 1 . . . .  32 LYS H  . 15067 1 
      112 . 1 1  32  32 LYS C  C 13 175.16  0.10  . 1 . . . .  32 LYS C  . 15067 1 
      113 . 1 1  32  32 LYS CA C 13  55.50  0.10  . 1 . . . .  32 LYS CA . 15067 1 
      114 . 1 1  32  32 LYS N  N 15 122.22  0.10  . 1 . . . .  32 LYS N  . 15067 1 
      115 . 1 1  33  33 LEU H  H  1   8.195 0.010 . 1 . . . .  33 LEU H  . 15067 1 
      116 . 1 1  33  33 LEU C  C 13 177.33  0.10  . 1 . . . .  33 LEU C  . 15067 1 
      117 . 1 1  33  33 LEU CA C 13  53.49  0.10  . 1 . . . .  33 LEU CA . 15067 1 
      118 . 1 1  33  33 LEU N  N 15 125.92  0.10  . 1 . . . .  33 LEU N  . 15067 1 
      119 . 1 1  34  34 SER H  H  1   8.701 0.010 . 1 . . . .  34 SER H  . 15067 1 
      120 . 1 1  34  34 SER C  C 13 176.12  0.10  . 1 . . . .  34 SER C  . 15067 1 
      121 . 1 1  34  34 SER CA C 13  58.83  0.10  . 1 . . . .  34 SER CA . 15067 1 
      122 . 1 1  34  34 SER N  N 15 118.76  0.10  . 1 . . . .  34 SER N  . 15067 1 
      123 . 1 1  35  35 ALA H  H  1   8.818 0.010 . 1 . . . .  35 ALA H  . 15067 1 
      124 . 1 1  35  35 ALA C  C 13 177.77  0.10  . 1 . . . .  35 ALA C  . 15067 1 
      125 . 1 1  35  35 ALA CA C 13  53.95  0.10  . 1 . . . .  35 ALA CA . 15067 1 
      126 . 1 1  35  35 ALA N  N 15 129.96  0.10  . 1 . . . .  35 ALA N  . 15067 1 
      127 . 1 1  36  36 ASP H  H  1   8.022 0.010 . 1 . . . .  36 ASP H  . 15067 1 
      128 . 1 1  36  36 ASP C  C 13 174.66  0.10  . 1 . . . .  36 ASP C  . 15067 1 
      129 . 1 1  36  36 ASP CA C 13  54.05  0.10  . 1 . . . .  36 ASP CA . 15067 1 
      130 . 1 1  36  36 ASP N  N 15 115.21  0.10  . 1 . . . .  36 ASP N  . 15067 1 
      131 . 1 1  37  37 THR H  H  1   7.255 0.010 . 1 . . . .  37 THR H  . 15067 1 
      132 . 1 1  37  37 THR C  C 13 172.88  0.10  . 1 . . . .  37 THR C  . 15067 1 
      133 . 1 1  37  37 THR CA C 13  61.81  0.10  . 1 . . . .  37 THR CA . 15067 1 
      134 . 1 1  37  37 THR N  N 15 115.58  0.10  . 1 . . . .  37 THR N  . 15067 1 
      135 . 1 1  38  38 GLU H  H  1   9.509 0.010 . 1 . . . .  38 GLU H  . 15067 1 
      136 . 1 1  38  38 GLU C  C 13 172.57  0.10  . 1 . . . .  38 GLU C  . 15067 1 
      137 . 1 1  38  38 GLU CA C 13  55.78  0.10  . 1 . . . .  38 GLU CA . 15067 1 
      138 . 1 1  38  38 GLU N  N 15 132.68  0.10  . 1 . . . .  38 GLU N  . 15067 1 
      139 . 1 1  39  39 VAL H  H  1   8.635 0.010 . 1 . . . .  39 VAL H  . 15067 1 
      140 . 1 1  39  39 VAL C  C 13 175.94  0.10  . 1 . . . .  39 VAL C  . 15067 1 
      141 . 1 1  39  39 VAL CA C 13  60.84  0.10  . 1 . . . .  39 VAL CA . 15067 1 
      142 . 1 1  39  39 VAL N  N 15 126.67  0.10  . 1 . . . .  39 VAL N  . 15067 1 
      143 . 1 1  41  41 CYS C  C 13 173.03  0.10  . 1 . . . .  41 CYS C  . 15067 1 
      144 . 1 1  41  41 CYS CA C 13  58.88  0.10  . 1 . . . .  41 CYS CA . 15067 1 
      145 . 1 1  42  42 GLY H  H  1   9.250 0.010 . 1 . . . .  42 GLY H  . 15067 1 
      146 . 1 1  42  42 GLY C  C 13 172.39  0.10  . 1 . . . .  42 GLY C  . 15067 1 
      147 . 1 1  42  42 GLY CA C 13  45.65  0.10  . 1 . . . .  42 GLY CA . 15067 1 
      148 . 1 1  42  42 GLY N  N 15 112.69  0.10  . 1 . . . .  42 GLY N  . 15067 1 
      149 . 1 1  43  43 ALA H  H  1   7.186 0.010 . 1 . . . .  43 ALA H  . 15067 1 
      150 . 1 1  43  43 ALA C  C 13 173.54  0.10  . 1 . . . .  43 ALA C  . 15067 1 
      151 . 1 1  43  43 ALA CA C 13  49.95  0.10  . 1 . . . .  43 ALA CA . 15067 1 
      152 . 1 1  43  43 ALA N  N 15 128.97  0.10  . 1 . . . .  43 ALA N  . 15067 1 
      153 . 1 1  45  45 SER C  C 13 176.04  0.10  . 1 . . . .  45 SER C  . 15067 1 
      154 . 1 1  45  45 SER CA C 13  61.24  0.10  . 1 . . . .  45 SER CA . 15067 1 
      155 . 1 1  46  46 ILE H  H  1   5.973 0.010 . 1 . . . .  46 ILE H  . 15067 1 
      156 . 1 1  46  46 ILE C  C 13 174.04  0.10  . 1 . . . .  46 ILE C  . 15067 1 
      157 . 1 1  46  46 ILE CA C 13  61.46  0.10  . 1 . . . .  46 ILE CA . 15067 1 
      158 . 1 1  46  46 ILE N  N 15 118.86  0.10  . 1 . . . .  46 ILE N  . 15067 1 
      159 . 1 1  47  47 TYR H  H  1   7.771 0.010 . 1 . . . .  47 TYR H  . 15067 1 
      160 . 1 1  47  47 TYR C  C 13 174.47  0.10  . 1 . . . .  47 TYR C  . 15067 1 
      161 . 1 1  47  47 TYR CA C 13  56.85  0.10  . 1 . . . .  47 TYR CA . 15067 1 
      162 . 1 1  47  47 TYR N  N 15 118.34  0.10  . 1 . . . .  47 TYR N  . 15067 1 
      163 . 1 1  48  48 LEU H  H  1   7.195 0.010 . 1 . . . .  48 LEU H  . 15067 1 
      164 . 1 1  48  48 LEU C  C 13 176.60  0.10  . 1 . . . .  48 LEU C  . 15067 1 
      165 . 1 1  48  48 LEU CA C 13  59.58  0.10  . 1 . . . .  48 LEU CA . 15067 1 
      166 . 1 1  48  48 LEU N  N 15 123.63  0.10  . 1 . . . .  48 LEU N  . 15067 1 
      167 . 1 1  49  49 ASP H  H  1   9.170 0.010 . 1 . . . .  49 ASP H  . 15067 1 
      168 . 1 1  49  49 ASP C  C 13 177.02  0.10  . 1 . . . .  49 ASP C  . 15067 1 
      169 . 1 1  49  49 ASP CA C 13  57.43  0.10  . 1 . . . .  49 ASP CA . 15067 1 
      170 . 1 1  49  49 ASP N  N 15 119.30  0.10  . 1 . . . .  49 ASP N  . 15067 1 
      171 . 1 1  50  50 PHE H  H  1   8.680 0.010 . 1 . . . .  50 PHE H  . 15067 1 
      172 . 1 1  50  50 PHE C  C 13 176.15  0.10  . 1 . . . .  50 PHE C  . 15067 1 
      173 . 1 1  50  50 PHE CA C 13  61.40  0.10  . 1 . . . .  50 PHE CA . 15067 1 
      174 . 1 1  50  50 PHE N  N 15 120.11  0.10  . 1 . . . .  50 PHE N  . 15067 1 
      175 . 1 1  51  51 ALA H  H  1   9.150 0.010 . 1 . . . .  51 ALA H  . 15067 1 
      176 . 1 1  51  51 ALA C  C 13 178.84  0.10  . 1 . . . .  51 ALA C  . 15067 1 
      177 . 1 1  51  51 ALA CA C 13  55.12  0.10  . 1 . . . .  51 ALA CA . 15067 1 
      178 . 1 1  51  51 ALA N  N 15 118.83  0.10  . 1 . . . .  51 ALA N  . 15067 1 
      179 . 1 1  52  52 ARG H  H  1   8.567 0.010 . 1 . . . .  52 ARG H  . 15067 1 
      180 . 1 1  52  52 ARG C  C 13 179.13  0.10  . 1 . . . .  52 ARG C  . 15067 1 
      181 . 1 1  52  52 ARG CA C 13  57.23  0.10  . 1 . . . .  52 ARG CA . 15067 1 
      182 . 1 1  52  52 ARG N  N 15 117.75  0.10  . 1 . . . .  52 ARG N  . 15067 1 
      183 . 1 1  53  53 GLN H  H  1   8.521 0.010 . 1 . . . .  53 GLN H  . 15067 1 
      184 . 1 1  53  53 GLN C  C 13 178.42  0.10  . 1 . . . .  53 GLN C  . 15067 1 
      185 . 1 1  53  53 GLN CA C 13  58.94  0.10  . 1 . . . .  53 GLN CA . 15067 1 
      186 . 1 1  53  53 GLN N  N 15 118.74  0.10  . 1 . . . .  53 GLN N  . 15067 1 
      187 . 1 1  54  54 LYS H  H  1   7.607 0.010 . 1 . . . .  54 LYS H  . 15067 1 
      188 . 1 1  54  54 LYS C  C 13 178.54  0.10  . 1 . . . .  54 LYS C  . 15067 1 
      189 . 1 1  54  54 LYS CA C 13  56.08  0.10  . 1 . . . .  54 LYS CA . 15067 1 
      190 . 1 1  54  54 LYS N  N 15 115.75  0.10  . 1 . . . .  54 LYS N  . 15067 1 
      191 . 1 1  55  55 LEU H  H  1   8.417 0.010 . 1 . . . .  55 LEU H  . 15067 1 
      192 . 1 1  55  55 LEU C  C 13 177.01  0.10  . 1 . . . .  55 LEU C  . 15067 1 
      193 . 1 1  55  55 LEU CA C 13  55.95  0.10  . 1 . . . .  55 LEU CA . 15067 1 
      194 . 1 1  55  55 LEU N  N 15 123.36  0.10  . 1 . . . .  55 LEU N  . 15067 1 
      195 . 1 1  56  56 ASP H  H  1   8.977 0.010 . 1 . . . .  56 ASP H  . 15067 1 
      196 . 1 1  56  56 ASP C  C 13 176.87  0.10  . 1 . . . .  56 ASP C  . 15067 1 
      197 . 1 1  56  56 ASP CA C 13  55.23  0.10  . 1 . . . .  56 ASP CA . 15067 1 
      198 . 1 1  56  56 ASP N  N 15 124.65  0.10  . 1 . . . .  56 ASP N  . 15067 1 
      199 . 1 1  57  57 ALA H  H  1   8.516 0.010 . 1 . . . .  57 ALA H  . 15067 1 
      200 . 1 1  57  57 ALA C  C 13 178.34  0.10  . 1 . . . .  57 ALA C  . 15067 1 
      201 . 1 1  57  57 ALA CA C 13  55.17  0.10  . 1 . . . .  57 ALA CA . 15067 1 
      202 . 1 1  57  57 ALA N  N 15 127.75  0.10  . 1 . . . .  57 ALA N  . 15067 1 
      203 . 1 1  58  58 LYS H  H  1   8.922 0.010 . 1 . . . .  58 LYS H  . 15067 1 
      204 . 1 1  58  58 LYS C  C 13 176.06  0.10  . 1 . . . .  58 LYS C  . 15067 1 
      205 . 1 1  58  58 LYS CA C 13  58.07  0.10  . 1 . . . .  58 LYS CA . 15067 1 
      206 . 1 1  58  58 LYS N  N 15 116.72  0.10  . 1 . . . .  58 LYS N  . 15067 1 
      207 . 1 1  59  59 ILE H  H  1   8.377 0.010 . 1 . . . .  59 ILE H  . 15067 1 
      208 . 1 1  59  59 ILE C  C 13 175.53  0.10  . 1 . . . .  59 ILE C  . 15067 1 
      209 . 1 1  59  59 ILE CA C 13  61.08  0.10  . 1 . . . .  59 ILE CA . 15067 1 
      210 . 1 1  59  59 ILE N  N 15 123.39  0.10  . 1 . . . .  59 ILE N  . 15067 1 
      211 . 1 1  60  60 GLY H  H  1   8.885 0.010 . 1 . . . .  60 GLY H  . 15067 1 
      212 . 1 1  60  60 GLY C  C 13 171.79  0.10  . 1 . . . .  60 GLY C  . 15067 1 
      213 . 1 1  60  60 GLY CA C 13  45.30  0.10  . 1 . . . .  60 GLY CA . 15067 1 
      214 . 1 1  60  60 GLY N  N 15 114.20  0.10  . 1 . . . .  60 GLY N  . 15067 1 
      215 . 1 1  61  61 VAL H  H  1   8.523 0.010 . 1 . . . .  61 VAL H  . 15067 1 
      216 . 1 1  61  61 VAL C  C 13 173.13  0.10  . 1 . . . .  61 VAL C  . 15067 1 
      217 . 1 1  61  61 VAL CA C 13  61.43  0.10  . 1 . . . .  61 VAL CA . 15067 1 
      218 . 1 1  61  61 VAL N  N 15 120.27  0.10  . 1 . . . .  61 VAL N  . 15067 1 
      219 . 1 1  62  62 ALA H  H  1   8.638 0.010 . 1 . . . .  62 ALA H  . 15067 1 
      220 . 1 1  62  62 ALA C  C 13 174.18  0.10  . 1 . . . .  62 ALA C  . 15067 1 
      221 . 1 1  62  62 ALA CA C 13  48.06  0.10  . 1 . . . .  62 ALA CA . 15067 1 
      222 . 1 1  62  62 ALA N  N 15 127.07  0.10  . 1 . . . .  62 ALA N  . 15067 1 
      223 . 1 1  63  63 ALA H  H  1   8.108 0.010 . 1 . . . .  63 ALA H  . 15067 1 
      224 . 1 1  63  63 ALA C  C 13 177.80  0.10  . 1 . . . .  63 ALA C  . 15067 1 
      225 . 1 1  63  63 ALA CA C 13  50.52  0.10  . 1 . . . .  63 ALA CA . 15067 1 
      226 . 1 1  63  63 ALA N  N 15 120.07  0.10  . 1 . . . .  63 ALA N  . 15067 1 
      227 . 1 1  64  64 GLN H  H  1  10.11  0.010 . 1 . . . .  64 GLN H  . 15067 1 
      228 . 1 1  64  64 GLN C  C 13 172.26  0.10  . 1 . . . .  64 GLN C  . 15067 1 
      229 . 1 1  64  64 GLN CA C 13  56.66  0.10  . 1 . . . .  64 GLN CA . 15067 1 
      230 . 1 1  64  64 GLN N  N 15 120.00  0.10  . 1 . . . .  64 GLN N  . 15067 1 
      231 . 1 1  65  65 ASN H  H  1   6.962 0.010 . 1 . . . .  65 ASN H  . 15067 1 
      232 . 1 1  65  65 ASN C  C 13 173.22  0.10  . 1 . . . .  65 ASN C  . 15067 1 
      233 . 1 1  65  65 ASN CA C 13  52.66  0.10  . 1 . . . .  65 ASN CA . 15067 1 
      234 . 1 1  65  65 ASN N  N 15 105.82  0.10  . 1 . . . .  65 ASN N  . 15067 1 
      235 . 1 1  66  66 CYS H  H  1   7.556 0.010 . 1 . . . .  66 CYS H  . 15067 1 
      236 . 1 1  66  66 CYS C  C 13 171.53  0.10  . 1 . . . .  66 CYS C  . 15067 1 
      237 . 1 1  66  66 CYS CA C 13  57.68  0.10  . 1 . . . .  66 CYS CA . 15067 1 
      238 . 1 1  66  66 CYS N  N 15 113.65  0.10  . 1 . . . .  66 CYS N  . 15067 1 
      239 . 1 1  67  67 TYR H  H  1   8.880 0.010 . 1 . . . .  67 TYR H  . 15067 1 
      240 . 1 1  67  67 TYR C  C 13 175.24  0.10  . 1 . . . .  67 TYR C  . 15067 1 
      241 . 1 1  67  67 TYR CA C 13  57.44  0.10  . 1 . . . .  67 TYR CA . 15067 1 
      242 . 1 1  67  67 TYR N  N 15 117.11  0.10  . 1 . . . .  67 TYR N  . 15067 1 
      243 . 1 1  70  70 PRO C  C 13 178.73  0.10  . 1 . . . .  70 PRO C  . 15067 1 
      244 . 1 1  70  70 PRO CA C 13  65.57  0.10  . 1 . . . .  70 PRO CA . 15067 1 
      245 . 1 1  71  71 LYS H  H  1   7.259 0.010 . 1 . . . .  71 LYS H  . 15067 1 
      246 . 1 1  71  71 LYS C  C 13 174.39  0.10  . 1 . . . .  71 LYS C  . 15067 1 
      247 . 1 1  71  71 LYS CA C 13  54.23  0.10  . 1 . . . .  71 LYS CA . 15067 1 
      248 . 1 1  71  71 LYS N  N 15 110.97  0.10  . 1 . . . .  71 LYS N  . 15067 1 
      249 . 1 1  72  72 GLY H  H  1   8.310 0.010 . 1 . . . .  72 GLY H  . 15067 1 
      250 . 1 1  72  72 GLY C  C 13 172.84  0.10  . 1 . . . .  72 GLY C  . 15067 1 
      251 . 1 1  72  72 GLY CA C 13  44.68  0.10  . 1 . . . .  72 GLY CA . 15067 1 
      252 . 1 1  72  72 GLY N  N 15 105.39  0.10  . 1 . . . .  72 GLY N  . 15067 1 
      253 . 1 1  73  73 ALA H  H  1   8.289 0.010 . 1 . . . .  73 ALA H  . 15067 1 
      254 . 1 1  73  73 ALA C  C 13 173.22  0.10  . 1 . . . .  73 ALA C  . 15067 1 
      255 . 1 1  73  73 ALA CA C 13  51.02  0.10  . 1 . . . .  73 ALA CA . 15067 1 
      256 . 1 1  73  73 ALA N  N 15 128.49  0.10  . 1 . . . .  73 ALA N  . 15067 1 
      257 . 1 1  74  74 PHE H  H  1   7.196 0.010 . 1 . . . .  74 PHE H  . 15067 1 
      258 . 1 1  74  74 PHE C  C 13 173.77  0.10  . 1 . . . .  74 PHE C  . 15067 1 
      259 . 1 1  74  74 PHE CA C 13  55.11  0.10  . 1 . . . .  74 PHE CA . 15067 1 
      260 . 1 1  74  74 PHE N  N 15 119.86  0.10  . 1 . . . .  74 PHE N  . 15067 1 
      261 . 1 1  75  75 THR H  H  1   9.177 0.010 . 1 . . . .  75 THR H  . 15067 1 
      262 . 1 1  75  75 THR C  C 13 174.70  0.10  . 1 . . . .  75 THR C  . 15067 1 
      263 . 1 1  75  75 THR CA C 13  67.70  0.10  . 1 . . . .  75 THR CA . 15067 1 
      264 . 1 1  75  75 THR N  N 15 120.57  0.10  . 1 . . . .  75 THR N  . 15067 1 
      265 . 1 1  76  76 GLY H  H  1   9.022 0.010 . 1 . . . .  76 GLY H  . 15067 1 
      266 . 1 1  76  76 GLY C  C 13 174.44  0.10  . 1 . . . .  76 GLY C  . 15067 1 
      267 . 1 1  76  76 GLY CA C 13  45.36  0.10  . 1 . . . .  76 GLY CA . 15067 1 
      268 . 1 1  76  76 GLY N  N 15 111.78  0.10  . 1 . . . .  76 GLY N  . 15067 1 
      269 . 1 1  77  77 GLU H  H  1   8.022 0.010 . 1 . . . .  77 GLU H  . 15067 1 
      270 . 1 1  77  77 GLU C  C 13 175.78  0.10  . 1 . . . .  77 GLU C  . 15067 1 
      271 . 1 1  77  77 GLU CA C 13  55.07  0.10  . 1 . . . .  77 GLU CA . 15067 1 
      272 . 1 1  77  77 GLU N  N 15 122.34  0.10  . 1 . . . .  77 GLU N  . 15067 1 
      273 . 1 1  78  78 ILE H  H  1   8.826 0.010 . 1 . . . .  78 ILE H  . 15067 1 
      274 . 1 1  78  78 ILE C  C 13 173.75  0.10  . 1 . . . .  78 ILE C  . 15067 1 
      275 . 1 1  78  78 ILE CA C 13  59.77  0.10  . 1 . . . .  78 ILE CA . 15067 1 
      276 . 1 1  78  78 ILE N  N 15 112.69  0.10  . 1 . . . .  78 ILE N  . 15067 1 
      277 . 1 1  79  79 SER H  H  1   7.629 0.010 . 1 . . . .  79 SER H  . 15067 1 
      278 . 1 1  79  79 SER C  C 13 174.20  0.10  . 1 . . . .  79 SER C  . 15067 1 
      279 . 1 1  79  79 SER CA C 13  54.73  0.10  . 1 . . . .  79 SER CA . 15067 1 
      280 . 1 1  79  79 SER N  N 15 115.06  0.10  . 1 . . . .  79 SER N  . 15067 1 
      281 . 1 1  80  80 PRO C  C 13 176.46  0.10  . 1 . . . .  80 PRO C  . 15067 1 
      282 . 1 1  80  80 PRO CA C 13  66.44  0.10  . 1 . . . .  80 PRO CA . 15067 1 
      283 . 1 1  81  81 ALA H  H  1   8.953 0.010 . 1 . . . .  81 ALA H  . 15067 1 
      284 . 1 1  81  81 ALA C  C 13 180.52  0.10  . 1 . . . .  81 ALA C  . 15067 1 
      285 . 1 1  81  81 ALA CA C 13  55.66  0.10  . 1 . . . .  81 ALA CA . 15067 1 
      286 . 1 1  81  81 ALA N  N 15 119.95  0.10  . 1 . . . .  81 ALA N  . 15067 1 
      287 . 1 1  82  82 MET H  H  1   7.511 0.010 . 1 . . . .  82 MET H  . 15067 1 
      288 . 1 1  82  82 MET C  C 13 176.87  0.10  . 1 . . . .  82 MET C  . 15067 1 
      289 . 1 1  82  82 MET CA C 13  58.61  0.10  . 1 . . . .  82 MET CA . 15067 1 
      290 . 1 1  82  82 MET N  N 15 119.29  0.10  . 1 . . . .  82 MET N  . 15067 1 
      291 . 1 1  83  83 ILE C  C 13 177.62  0.10  . 1 . . . .  83 ILE C  . 15067 1 
      292 . 1 1  83  83 ILE CA C 13  65.84  0.10  . 1 . . . .  83 ILE CA . 15067 1 
      293 . 1 1  84  84 LYS H  H  1   8.543 0.010 . 1 . . . .  84 LYS H  . 15067 1 
      294 . 1 1  84  84 LYS C  C 13 180.69  0.10  . 1 . . . .  84 LYS C  . 15067 1 
      295 . 1 1  84  84 LYS CA C 13  59.11  0.10  . 1 . . . .  84 LYS CA . 15067 1 
      296 . 1 1  84  84 LYS N  N 15 118.13  0.10  . 1 . . . .  84 LYS N  . 15067 1 
      297 . 1 1  85  85 ASP H  H  1   7.726 0.010 . 1 . . . .  85 ASP H  . 15067 1 
      298 . 1 1  85  85 ASP C  C 13 177.25  0.10  . 1 . . . .  85 ASP C  . 15067 1 
      299 . 1 1  85  85 ASP CA C 13  57.37  0.10  . 1 . . . .  85 ASP CA . 15067 1 
      300 . 1 1  85  85 ASP N  N 15 121.81  0.10  . 1 . . . .  85 ASP N  . 15067 1 
      301 . 1 1  86  86 ILE C  C 13 175.83  0.10  . 1 . . . .  86 ILE C  . 15067 1 
      302 . 1 1  86  86 ILE CA C 13  59.55  0.10  . 1 . . . .  86 ILE CA . 15067 1 
      303 . 1 1  87  87 GLY H  H  1   7.820 0.010 . 1 . . . .  87 GLY H  . 15067 1 
      304 . 1 1  87  87 GLY C  C 13 175.28  0.10  . 1 . . . .  87 GLY C  . 15067 1 
      305 . 1 1  87  87 GLY CA C 13  45.02  0.10  . 1 . . . .  87 GLY CA . 15067 1 
      306 . 1 1  87  87 GLY N  N 15 106.38  0.10  . 1 . . . .  87 GLY N  . 15067 1 
      307 . 1 1  88  88 ALA H  H  1   7.616 0.010 . 1 . . . .  88 ALA H  . 15067 1 
      308 . 1 1  88  88 ALA C  C 13 175.30  0.10  . 1 . . . .  88 ALA C  . 15067 1 
      309 . 1 1  88  88 ALA CA C 13  52.54  0.10  . 1 . . . .  88 ALA CA . 15067 1 
      310 . 1 1  88  88 ALA N  N 15 125.24  0.10  . 1 . . . .  88 ALA N  . 15067 1 
      311 . 1 1  89  89 ALA H  H  1   7.735 0.010 . 1 . . . .  89 ALA H  . 15067 1 
      312 . 1 1  89  89 ALA C  C 13 176.13  0.10  . 1 . . . .  89 ALA C  . 15067 1 
      313 . 1 1  89  89 ALA CA C 13  52.04  0.10  . 1 . . . .  89 ALA CA . 15067 1 
      314 . 1 1  89  89 ALA N  N 15 121.14  0.10  . 1 . . . .  89 ALA N  . 15067 1 
      315 . 1 1  90  90 TRP H  H  1   7.675 0.010 . 1 . . . .  90 TRP H  . 15067 1 
      316 . 1 1  90  90 TRP C  C 13 175.05  0.10  . 1 . . . .  90 TRP C  . 15067 1 
      317 . 1 1  90  90 TRP CA C 13  55.45  0.10  . 1 . . . .  90 TRP CA . 15067 1 
      318 . 1 1  90  90 TRP N  N 15 117.93  0.10  . 1 . . . .  90 TRP N  . 15067 1 
      319 . 1 1  93  93 LEU C  C 13 176.35  0.10  . 1 . . . .  93 LEU C  . 15067 1 
      320 . 1 1  93  93 LEU CA C 13  52.87  0.10  . 1 . . . .  93 LEU CA . 15067 1 
      321 . 1 1  94  94 GLY H  H  1   9.190 0.010 . 1 . . . .  94 GLY H  . 15067 1 
      322 . 1 1  94  94 GLY CA C 13  45.85  0.10  . 1 . . . .  94 GLY CA . 15067 1 
      323 . 1 1  94  94 GLY N  N 15 107.06  0.10  . 1 . . . .  94 GLY N  . 15067 1 
      324 . 1 1  95  95 HIS H  H  1   7.501 0.010 . 1 . . . .  95 HIS H  . 15067 1 
      325 . 1 1  95  95 HIS CA C 13  59.89  0.10  . 1 . . . .  95 HIS CA . 15067 1 
      326 . 1 1  95  95 HIS N  N 15 118.53  0.10  . 1 . . . .  95 HIS N  . 15067 1 
      327 . 1 1  96  96 SER C  C 13 177.02  0.10  . 1 . . . .  96 SER C  . 15067 1 
      328 . 1 1  97  97 GLU H  H  1  10.78  0.010 . 1 . . . .  97 GLU H  . 15067 1 
      329 . 1 1  97  97 GLU C  C 13 176.66  0.10  . 1 . . . .  97 GLU C  . 15067 1 
      330 . 1 1  97  97 GLU N  N 15 124.98  0.10  . 1 . . . .  97 GLU N  . 15067 1 
      331 . 1 1 100 100 HIS C  C 13 177.12  0.10  . 1 . . . . 100 HIS C  . 15067 1 
      332 . 1 1 100 100 HIS CA C 13  57.43  0.10  . 1 . . . . 100 HIS CA . 15067 1 
      333 . 1 1 101 101 VAL H  H  1   7.911 0.010 . 1 . . . . 101 VAL H  . 15067 1 
      334 . 1 1 101 101 VAL C  C 13 177.69  0.10  . 1 . . . . 101 VAL C  . 15067 1 
      335 . 1 1 101 101 VAL CA C 13  64.98  0.10  . 1 . . . . 101 VAL CA . 15067 1 
      336 . 1 1 101 101 VAL N  N 15 119.47  0.10  . 1 . . . . 101 VAL N  . 15067 1 
      337 . 1 1 102 102 PHE H  H  1   6.615 0.010 . 1 . . . . 102 PHE H  . 15067 1 
      338 . 1 1 102 102 PHE C  C 13 176.00  0.10  . 1 . . . . 102 PHE C  . 15067 1 
      339 . 1 1 102 102 PHE CA C 13  59.06  0.10  . 1 . . . . 102 PHE CA . 15067 1 
      340 . 1 1 102 102 PHE N  N 15 113.63  0.10  . 1 . . . . 102 PHE N  . 15067 1 
      341 . 1 1 103 103 GLY H  H  1   6.709 0.010 . 1 . . . . 103 GLY H  . 15067 1 
      342 . 1 1 103 103 GLY C  C 13 175.23  0.10  . 1 . . . . 103 GLY C  . 15067 1 
      343 . 1 1 103 103 GLY CA C 13  47.57  0.10  . 1 . . . . 103 GLY CA . 15067 1 
      344 . 1 1 103 103 GLY N  N 15 107.95  0.10  . 1 . . . . 103 GLY N  . 15067 1 
      345 . 1 1 104 104 GLU H  H  1   8.168 0.010 . 1 . . . . 104 GLU H  . 15067 1 
      346 . 1 1 104 104 GLU C  C 13 175.70  0.10  . 1 . . . . 104 GLU C  . 15067 1 
      347 . 1 1 104 104 GLU CA C 13  59.16  0.10  . 1 . . . . 104 GLU CA . 15067 1 
      348 . 1 1 104 104 GLU N  N 15 121.22  0.10  . 1 . . . . 104 GLU N  . 15067 1 
      349 . 1 1 105 105 SER H  H  1   8.150 0.010 . 1 . . . . 105 SER H  . 15067 1 
      350 . 1 1 105 105 SER C  C 13 174.33  0.10  . 1 . . . . 105 SER C  . 15067 1 
      351 . 1 1 105 105 SER CA C 13  56.85  0.10  . 1 . . . . 105 SER CA . 15067 1 
      352 . 1 1 105 105 SER N  N 15 120.17  0.10  . 1 . . . . 105 SER N  . 15067 1 
      353 . 1 1 106 106 ASP H  H  1   8.637 0.010 . 1 . . . . 106 ASP H  . 15067 1 
      354 . 1 1 106 106 ASP C  C 13 178.17  0.10  . 1 . . . . 106 ASP C  . 15067 1 
      355 . 1 1 106 106 ASP CA C 13  58.91  0.10  . 1 . . . . 106 ASP CA . 15067 1 
      356 . 1 1 106 106 ASP N  N 15 119.95  0.10  . 1 . . . . 106 ASP N  . 15067 1 
      357 . 1 1 107 107 GLU H  H  1   8.332 0.010 . 1 . . . . 107 GLU H  . 15067 1 
      358 . 1 1 107 107 GLU C  C 13 178.56  0.10  . 1 . . . . 107 GLU C  . 15067 1 
      359 . 1 1 107 107 GLU CA C 13  59.50  0.10  . 1 . . . . 107 GLU CA . 15067 1 
      360 . 1 1 107 107 GLU N  N 15 119.01  0.10  . 1 . . . . 107 GLU N  . 15067 1 
      361 . 1 1 108 108 LEU H  H  1   7.774 0.010 . 1 . . . . 108 LEU H  . 15067 1 
      362 . 1 1 108 108 LEU C  C 13 178.88  0.10  . 1 . . . . 108 LEU C  . 15067 1 
      363 . 1 1 108 108 LEU CA C 13  57.74  0.10  . 1 . . . . 108 LEU CA . 15067 1 
      364 . 1 1 108 108 LEU N  N 15 122.30  0.10  . 1 . . . . 108 LEU N  . 15067 1 
      365 . 1 1 109 109 ILE H  H  1   8.718 0.010 . 1 . . . . 109 ILE H  . 15067 1 
      366 . 1 1 109 109 ILE C  C 13 178.07  0.10  . 1 . . . . 109 ILE C  . 15067 1 
      367 . 1 1 109 109 ILE CA C 13  65.99  0.10  . 1 . . . . 109 ILE CA . 15067 1 
      368 . 1 1 109 109 ILE N  N 15 120.15  0.10  . 1 . . . . 109 ILE N  . 15067 1 
      369 . 1 1 110 110 GLY H  H  1   8.527 0.010 . 1 . . . . 110 GLY H  . 15067 1 
      370 . 1 1 110 110 GLY C  C 13 174.96  0.10  . 1 . . . . 110 GLY C  . 15067 1 
      371 . 1 1 110 110 GLY CA C 13  48.19  0.10  . 1 . . . . 110 GLY CA . 15067 1 
      372 . 1 1 110 110 GLY N  N 15 106.70  0.10  . 1 . . . . 110 GLY N  . 15067 1 
      373 . 1 1 111 111 GLN H  H  1   7.579 0.010 . 1 . . . . 111 GLN H  . 15067 1 
      374 . 1 1 111 111 GLN C  C 13 180.66  0.10  . 1 . . . . 111 GLN C  . 15067 1 
      375 . 1 1 111 111 GLN CA C 13  58.64  0.10  . 1 . . . . 111 GLN CA . 15067 1 
      376 . 1 1 111 111 GLN N  N 15 119.23  0.10  . 1 . . . . 111 GLN N  . 15067 1 
      377 . 1 1 114 114 ALA C  C 13 181.00  0.10  . 1 . . . . 114 ALA C  . 15067 1 
      378 . 1 1 114 114 ALA CA C 13  55.04  0.10  . 1 . . . . 114 ALA CA . 15067 1 
      379 . 1 1 115 115 HIS H  H  1   7.663 0.010 . 1 . . . . 115 HIS H  . 15067 1 
      380 . 1 1 115 115 HIS C  C 13 175.85  0.10  . 1 . . . . 115 HIS C  . 15067 1 
      381 . 1 1 115 115 HIS CA C 13  59.14  0.10  . 1 . . . . 115 HIS CA . 15067 1 
      382 . 1 1 115 115 HIS N  N 15 117.09  0.10  . 1 . . . . 115 HIS N  . 15067 1 
      383 . 1 1 117 117 LEU C  C 13 182.64  0.10  . 1 . . . . 117 LEU C  . 15067 1 
      384 . 1 1 117 117 LEU CA C 13  56.99  0.10  . 1 . . . . 117 LEU CA . 15067 1 
      385 . 1 1 118 118 ALA H  H  1   7.896 0.010 . 1 . . . . 118 ALA H  . 15067 1 
      386 . 1 1 118 118 ALA C  C 13 179.87  0.10  . 1 . . . . 118 ALA C  . 15067 1 
      387 . 1 1 118 118 ALA CA C 13  55.18  0.10  . 1 . . . . 118 ALA CA . 15067 1 
      388 . 1 1 118 118 ALA N  N 15 125.13  0.10  . 1 . . . . 118 ALA N  . 15067 1 
      389 . 1 1 119 119 GLU H  H  1   7.385 0.010 . 1 . . . . 119 GLU H  . 15067 1 
      390 . 1 1 119 119 GLU C  C 13 176.07  0.10  . 1 . . . . 119 GLU C  . 15067 1 
      391 . 1 1 119 119 GLU CA C 13  55.83  0.10  . 1 . . . . 119 GLU CA . 15067 1 
      392 . 1 1 119 119 GLU N  N 15 115.97  0.10  . 1 . . . . 119 GLU N  . 15067 1 
      393 . 1 1 120 120 GLY H  H  1   7.467 0.010 . 1 . . . . 120 GLY H  . 15067 1 
      394 . 1 1 120 120 GLY C  C 13 175.16  0.10  . 1 . . . . 120 GLY C  . 15067 1 
      395 . 1 1 120 120 GLY CA C 13  45.47  0.10  . 1 . . . . 120 GLY CA . 15067 1 
      396 . 1 1 120 120 GLY N  N 15 105.33  0.10  . 1 . . . . 120 GLY N  . 15067 1 
      397 . 1 1 121 121 LEU H  H  1   7.624 0.010 . 1 . . . . 121 LEU H  . 15067 1 
      398 . 1 1 121 121 LEU C  C 13 176.50  0.10  . 1 . . . . 121 LEU C  . 15067 1 
      399 . 1 1 121 121 LEU CA C 13  53.87  0.10  . 1 . . . . 121 LEU CA . 15067 1 
      400 . 1 1 121 121 LEU N  N 15 120.50  0.10  . 1 . . . . 121 LEU N  . 15067 1 
      401 . 1 1 122 122 GLY H  H  1   7.688 0.010 . 1 . . . . 122 GLY H  . 15067 1 
      402 . 1 1 122 122 GLY C  C 13 173.87  0.10  . 1 . . . . 122 GLY C  . 15067 1 
      403 . 1 1 122 122 GLY CA C 13  44.79  0.10  . 1 . . . . 122 GLY CA . 15067 1 
      404 . 1 1 122 122 GLY N  N 15 106.34  0.10  . 1 . . . . 122 GLY N  . 15067 1 
      405 . 1 1 123 123 VAL H  H  1   8.654 0.010 . 1 . . . . 123 VAL H  . 15067 1 
      406 . 1 1 123 123 VAL CA C 13  57.35  0.10  . 1 . . . . 123 VAL CA . 15067 1 
      407 . 1 1 123 123 VAL N  N 15 121.51  0.10  . 1 . . . . 123 VAL N  . 15067 1 
      408 . 1 1 127 127 ILE CA C 13  59.99  0.10  . 1 . . . . 127 ILE CA . 15067 1 
      409 . 1 1 128 128 GLY H  H  1   9.622 0.010 . 1 . . . . 128 GLY H  . 15067 1 
      410 . 1 1 128 128 GLY N  N 15 107.85  0.10  . 1 . . . . 128 GLY N  . 15067 1 
      411 . 1 1 129 129 GLU C  C 13 176.15  0.10  . 1 . . . . 129 GLU C  . 15067 1 
      412 . 1 1 130 130 LYS H  H  1   9.619 0.010 . 1 . . . . 130 LYS H  . 15067 1 
      413 . 1 1 130 130 LYS CA C 13  55.92  0.10  . 1 . . . . 130 LYS CA . 15067 1 
      414 . 1 1 130 130 LYS N  N 15 121.18  0.10  . 1 . . . . 130 LYS N  . 15067 1 
      415 . 1 1 135 135 GLU CA C 13  57.10  0.10  . 1 . . . . 135 GLU CA . 15067 1 
      416 . 1 1 136 136 ALA CA C 13  52.59  0.10  . 1 . . . . 136 ALA CA . 15067 1 
      417 . 1 1 148 148 LYS C  C 13 176.75  0.10  . 1 . . . . 148 LYS C  . 15067 1 
      418 . 1 1 148 148 LYS CA C 13  60.05  0.10  . 1 . . . . 148 LYS CA . 15067 1 
      419 . 1 1 149 149 ALA H  H  1   7.150 0.010 . 1 . . . . 149 ALA H  . 15067 1 
      420 . 1 1 149 149 ALA C  C 13 179.79  0.10  . 1 . . . . 149 ALA C  . 15067 1 
      421 . 1 1 149 149 ALA CA C 13  54.92  0.10  . 1 . . . . 149 ALA CA . 15067 1 
      422 . 1 1 149 149 ALA N  N 15 118.49  0.10  . 1 . . . . 149 ALA N  . 15067 1 
      423 . 1 1 150 150 ILE H  H  1   7.004 0.010 . 1 . . . . 150 ILE H  . 15067 1 
      424 . 1 1 150 150 ILE C  C 13 177.22  0.10  . 1 . . . . 150 ILE C  . 15067 1 
      425 . 1 1 150 150 ILE CA C 13  65.09  0.10  . 1 . . . . 150 ILE CA . 15067 1 
      426 . 1 1 150 150 ILE N  N 15 116.95  0.10  . 1 . . . . 150 ILE N  . 15067 1 
      427 . 1 1 151 151 ALA H  H  1   9.353 0.010 . 1 . . . . 151 ALA H  . 15067 1 
      428 . 1 1 151 151 ALA C  C 13 180.09  0.10  . 1 . . . . 151 ALA C  . 15067 1 
      429 . 1 1 151 151 ALA CA C 13  55.81  0.10  . 1 . . . . 151 ALA CA . 15067 1 
      430 . 1 1 151 151 ALA N  N 15 122.48  0.10  . 1 . . . . 151 ALA N  . 15067 1 
      431 . 1 1 152 152 ASP H  H  1   8.728 0.010 . 1 . . . . 152 ASP H  . 15067 1 
      432 . 1 1 152 152 ASP C  C 13 176.49  0.10  . 1 . . . . 152 ASP C  . 15067 1 
      433 . 1 1 152 152 ASP CA C 13  56.60  0.10  . 1 . . . . 152 ASP CA . 15067 1 
      434 . 1 1 152 152 ASP N  N 15 117.17  0.10  . 1 . . . . 152 ASP N  . 15067 1 
      435 . 1 1 153 153 ASN H  H  1   8.146 0.010 . 1 . . . . 153 ASN H  . 15067 1 
      436 . 1 1 153 153 ASN C  C 13 173.00  0.10  . 1 . . . . 153 ASN C  . 15067 1 
      437 . 1 1 153 153 ASN CA C 13  54.03  0.10  . 1 . . . . 153 ASN CA . 15067 1 
      438 . 1 1 153 153 ASN N  N 15 117.48  0.10  . 1 . . . . 153 ASN N  . 15067 1 
      439 . 1 1 154 154 VAL H  H  1   7.256 0.010 . 1 . . . . 154 VAL H  . 15067 1 
      440 . 1 1 154 154 VAL C  C 13 175.13  0.10  . 1 . . . . 154 VAL C  . 15067 1 
      441 . 1 1 154 154 VAL CA C 13  62.65  0.10  . 1 . . . . 154 VAL CA . 15067 1 
      442 . 1 1 154 154 VAL N  N 15 121.01  0.10  . 1 . . . . 154 VAL N  . 15067 1 
      443 . 1 1 155 155 LYS C  C 13 175.95  0.10  . 1 . . . . 155 LYS C  . 15067 1 
      444 . 1 1 155 155 LYS CA C 13  56.42  0.10  . 1 . . . . 155 LYS CA . 15067 1 
      445 . 1 1 156 156 ASP H  H  1   7.399 0.010 . 1 . . . . 156 ASP H  . 15067 1 
      446 . 1 1 156 156 ASP C  C 13 175.60  0.10  . 1 . . . . 156 ASP C  . 15067 1 
      447 . 1 1 156 156 ASP CA C 13  52.78  0.10  . 1 . . . . 156 ASP CA . 15067 1 
      448 . 1 1 156 156 ASP N  N 15 119.69  0.10  . 1 . . . . 156 ASP N  . 15067 1 
      449 . 1 1 157 157 TRP H  H  1   8.908 0.010 . 1 . . . . 157 TRP H  . 15067 1 
      450 . 1 1 157 157 TRP C  C 13 177.90  0.10  . 1 . . . . 157 TRP C  . 15067 1 
      451 . 1 1 157 157 TRP CA C 13  59.67  0.10  . 1 . . . . 157 TRP CA . 15067 1 
      452 . 1 1 157 157 TRP N  N 15 126.09  0.10  . 1 . . . . 157 TRP N  . 15067 1 
      453 . 1 1 158 158 SER H  H  1   8.636 0.010 . 1 . . . . 158 SER H  . 15067 1 
      454 . 1 1 158 158 SER C  C 13 175.85  0.10  . 1 . . . . 158 SER C  . 15067 1 
      455 . 1 1 158 158 SER CA C 13  62.86  0.10  . 1 . . . . 158 SER CA . 15067 1 
      456 . 1 1 158 158 SER N  N 15 118.59  0.10  . 1 . . . . 158 SER N  . 15067 1 
      457 . 1 1 159 159 LYS H  H  1   8.131 0.010 . 1 . . . . 159 LYS H  . 15067 1 
      458 . 1 1 159 159 LYS C  C 13 172.65  0.10  . 1 . . . . 159 LYS C  . 15067 1 
      459 . 1 1 159 159 LYS CA C 13  54.81  0.10  . 1 . . . . 159 LYS CA . 15067 1 
      460 . 1 1 159 159 LYS N  N 15 122.03  0.10  . 1 . . . . 159 LYS N  . 15067 1 
      461 . 1 1 160 160 VAL H  H  1   7.194 0.010 . 1 . . . . 160 VAL H  . 15067 1 
      462 . 1 1 160 160 VAL C  C 13 174.64  0.10  . 1 . . . . 160 VAL C  . 15067 1 
      463 . 1 1 160 160 VAL CA C 13  61.57  0.10  . 1 . . . . 160 VAL CA . 15067 1 
      464 . 1 1 160 160 VAL N  N 15 117.71  0.10  . 1 . . . . 160 VAL N  . 15067 1 
      465 . 1 1 164 164 TYR C  C 13 173.74  0.10  . 1 . . . . 164 TYR C  . 15067 1 
      466 . 1 1 165 165 GLU H  H  1   9.089 0.010 . 1 . . . . 165 GLU H  . 15067 1 
      467 . 1 1 165 165 GLU C  C 13 173.23  0.10  . 1 . . . . 165 GLU C  . 15067 1 
      468 . 1 1 165 165 GLU CA C 13  52.47  0.10  . 1 . . . . 165 GLU CA . 15067 1 
      469 . 1 1 165 165 GLU N  N 15 130.70  0.10  . 1 . . . . 165 GLU N  . 15067 1 
      470 . 1 1 166 166 PRO C  C 13 177.58  0.10  . 1 . . . . 166 PRO C  . 15067 1 
      471 . 1 1 166 166 PRO CA C 13  63.60  0.10  . 1 . . . . 166 PRO CA . 15067 1 
      472 . 1 1 167 167 GLY H  H  1   8.477 0.010 . 1 . . . . 167 GLY H  . 15067 1 
      473 . 1 1 167 167 GLY C  C 13 174.72  0.10  . 1 . . . . 167 GLY C  . 15067 1 
      474 . 1 1 167 167 GLY CA C 13  45.38  0.10  . 1 . . . . 167 GLY CA . 15067 1 
      475 . 1 1 167 167 GLY N  N 15 109.89  0.10  . 1 . . . . 167 GLY N  . 15067 1 
      476 . 1 1 168 168 GLY H  H  1   8.326 0.010 . 1 . . . . 168 GLY H  . 15067 1 
      477 . 1 1 168 168 GLY C  C 13 173.50  0.10  . 1 . . . . 168 GLY C  . 15067 1 
      478 . 1 1 168 168 GLY CA C 13  45.13  0.10  . 1 . . . . 168 GLY CA . 15067 1 
      479 . 1 1 168 168 GLY N  N 15 108.68  0.10  . 1 . . . . 168 GLY N  . 15067 1 
      480 . 1 1 169 169 ALA H  H  1   8.161 0.010 . 1 . . . . 169 ALA H  . 15067 1 
      481 . 1 1 169 169 ALA C  C 13 177.57  0.10  . 1 . . . . 169 ALA C  . 15067 1 
      482 . 1 1 169 169 ALA CA C 13  52.39  0.10  . 1 . . . . 169 ALA CA . 15067 1 
      483 . 1 1 169 169 ALA N  N 15 123.67  0.10  . 1 . . . . 169 ALA N  . 15067 1 
      484 . 1 1 170 170 ILE H  H  1   7.970 0.010 . 1 . . . . 170 ILE H  . 15067 1 
      485 . 1 1 170 170 ILE C  C 13 176.81  0.10  . 1 . . . . 170 ILE C  . 15067 1 
      486 . 1 1 170 170 ILE CA C 13  61.91  0.10  . 1 . . . . 170 ILE CA . 15067 1 
      487 . 1 1 170 170 ILE N  N 15 119.93  0.10  . 1 . . . . 170 ILE N  . 15067 1 
      488 . 1 1 171 171 GLY H  H  1   8.434 0.010 . 1 . . . . 171 GLY H  . 15067 1 
      489 . 1 1 171 171 GLY C  C 13 174.73  0.10  . 1 . . . . 171 GLY C  . 15067 1 
      490 . 1 1 171 171 GLY CA C 13  45.45  0.10  . 1 . . . . 171 GLY CA . 15067 1 
      491 . 1 1 171 171 GLY N  N 15 113.69  0.10  . 1 . . . . 171 GLY N  . 15067 1 
      492 . 1 1 172 172 THR H  H  1   8.017 0.010 . 1 . . . . 172 THR H  . 15067 1 
      493 . 1 1 172 172 THR C  C 13 175.51  0.10  . 1 . . . . 172 THR C  . 15067 1 
      494 . 1 1 172 172 THR CA C 13  62.24  0.10  . 1 . . . . 172 THR CA . 15067 1 
      495 . 1 1 172 172 THR N  N 15 113.34  0.10  . 1 . . . . 172 THR N  . 15067 1 
      496 . 1 1 173 173 GLY H  H  1   8.528 0.010 . 1 . . . . 173 GLY H  . 15067 1 
      497 . 1 1 173 173 GLY C  C 13 174.82  0.10  . 1 . . . . 173 GLY C  . 15067 1 
      498 . 1 1 173 173 GLY CA C 13  45.70  0.10  . 1 . . . . 173 GLY CA . 15067 1 
      499 . 1 1 173 173 GLY N  N 15 111.64  0.10  . 1 . . . . 173 GLY N  . 15067 1 
      500 . 1 1 174 174 GLY H  H  1   8.290 0.010 . 1 . . . . 174 GLY H  . 15067 1 
      501 . 1 1 174 174 GLY C  C 13 174.47  0.10  . 1 . . . . 174 GLY C  . 15067 1 
      502 . 1 1 174 174 GLY CA C 13  45.44  0.10  . 1 . . . . 174 GLY CA . 15067 1 
      503 . 1 1 174 174 GLY N  N 15 109.22  0.10  . 1 . . . . 174 GLY N  . 15067 1 
      504 . 1 1 175 175 GLY H  H  1   8.267 0.010 . 1 . . . . 175 GLY H  . 15067 1 
      505 . 1 1 175 175 GLY C  C 13 174.19  0.10  . 1 . . . . 175 GLY C  . 15067 1 
      506 . 1 1 175 175 GLY CA C 13  45.36  0.10  . 1 . . . . 175 GLY CA . 15067 1 
      507 . 1 1 175 175 GLY N  N 15 109.01  0.10  . 1 . . . . 175 GLY N  . 15067 1 
      508 . 1 1 176 176 GLY H  H  1   8.208 0.010 . 1 . . . . 176 GLY H  . 15067 1 
      509 . 1 1 176 176 GLY C  C 13 174.35  0.10  . 1 . . . . 176 GLY C  . 15067 1 
      510 . 1 1 176 176 GLY CA C 13  45.25  0.10  . 1 . . . . 176 GLY CA . 15067 1 
      511 . 1 1 176 176 GLY N  N 15 109.11  0.10  . 1 . . . . 176 GLY N  . 15067 1 
      512 . 1 1 177 177 THR H  H  1   8.199 0.010 . 1 . . . . 177 THR H  . 15067 1 
      513 . 1 1 177 177 THR C  C 13 174.47  0.10  . 1 . . . . 177 THR C  . 15067 1 
      514 . 1 1 177 177 THR CA C 13  61.20  0.10  . 1 . . . . 177 THR CA . 15067 1 
      515 . 1 1 177 177 THR N  N 15 113.32  0.10  . 1 . . . . 177 THR N  . 15067 1 
      516 . 1 1 178 178 PRO C  C 13 177.21  0.10  . 1 . . . . 178 PRO C  . 15067 1 
      517 . 1 1 178 178 PRO CA C 13  65.55  0.10  . 1 . . . . 178 PRO CA . 15067 1 
      518 . 1 1 179 179 GLN H  H  1   7.866 0.010 . 1 . . . . 179 GLN H  . 15067 1 
      519 . 1 1 179 179 GLN C  C 13 178.52  0.10  . 1 . . . . 179 GLN C  . 15067 1 
      520 . 1 1 179 179 GLN CA C 13  59.52  0.10  . 1 . . . . 179 GLN CA . 15067 1 
      521 . 1 1 179 179 GLN N  N 15 115.64  0.10  . 1 . . . . 179 GLN N  . 15067 1 
      522 . 1 1 180 180 GLN H  H  1   7.788 0.010 . 1 . . . . 180 GLN H  . 15067 1 
      523 . 1 1 180 180 GLN C  C 13 178.82  0.10  . 1 . . . . 180 GLN C  . 15067 1 
      524 . 1 1 180 180 GLN CA C 13  58.85  0.10  . 1 . . . . 180 GLN CA . 15067 1 
      525 . 1 1 180 180 GLN N  N 15 120.64  0.10  . 1 . . . . 180 GLN N  . 15067 1 
      526 . 1 1 181 181 ALA H  H  1   7.646 0.010 . 1 . . . . 181 ALA H  . 15067 1 
      527 . 1 1 181 181 ALA C  C 13 177.86  0.10  . 1 . . . . 181 ALA C  . 15067 1 
      528 . 1 1 181 181 ALA CA C 13  55.47  0.10  . 1 . . . . 181 ALA CA . 15067 1 
      529 . 1 1 181 181 ALA N  N 15 122.67  0.10  . 1 . . . . 181 ALA N  . 15067 1 
      530 . 1 1 182 182 GLN H  H  1   7.859 0.010 . 1 . . . . 182 GLN H  . 15067 1 
      531 . 1 1 182 182 GLN C  C 13 177.32  0.10  . 1 . . . . 182 GLN C  . 15067 1 
      532 . 1 1 182 182 GLN CA C 13  57.91  0.10  . 1 . . . . 182 GLN CA . 15067 1 
      533 . 1 1 182 182 GLN N  N 15 117.30  0.10  . 1 . . . . 182 GLN N  . 15067 1 
      534 . 1 1 183 183 GLU H  H  1   7.792 0.010 . 1 . . . . 183 GLU H  . 15067 1 
      535 . 1 1 183 183 GLU C  C 13 179.37  0.10  . 1 . . . . 183 GLU C  . 15067 1 
      536 . 1 1 183 183 GLU CA C 13  59.48  0.10  . 1 . . . . 183 GLU CA . 15067 1 
      537 . 1 1 183 183 GLU N  N 15 116.84  0.10  . 1 . . . . 183 GLU N  . 15067 1 
      538 . 1 1 184 184 VAL H  H  1   7.448 0.010 . 1 . . . . 184 VAL H  . 15067 1 
      539 . 1 1 184 184 VAL C  C 13 178.16  0.10  . 1 . . . . 184 VAL C  . 15067 1 
      540 . 1 1 184 184 VAL CA C 13  67.00  0.10  . 1 . . . . 184 VAL CA . 15067 1 
      541 . 1 1 184 184 VAL N  N 15 118.46  0.10  . 1 . . . . 184 VAL N  . 15067 1 
      542 . 1 1 185 185 HIS H  H  1   9.072 0.010 . 1 . . . . 185 HIS H  . 15067 1 
      543 . 1 1 185 185 HIS C  C 13 177.69  0.10  . 1 . . . . 185 HIS C  . 15067 1 
      544 . 1 1 185 185 HIS CA C 13  61.99  0.10  . 1 . . . . 185 HIS CA . 15067 1 
      545 . 1 1 185 185 HIS N  N 15 121.04  0.10  . 1 . . . . 185 HIS N  . 15067 1 
      546 . 1 1 186 186 GLU H  H  1   8.884 0.010 . 1 . . . . 186 GLU H  . 15067 1 
      547 . 1 1 186 186 GLU C  C 13 180.12  0.10  . 1 . . . . 186 GLU C  . 15067 1 
      548 . 1 1 186 186 GLU CA C 13  60.06  0.10  . 1 . . . . 186 GLU CA . 15067 1 
      549 . 1 1 186 186 GLU N  N 15 118.74  0.10  . 1 . . . . 186 GLU N  . 15067 1 
      550 . 1 1 187 187 LYS H  H  1   7.637 0.010 . 1 . . . . 187 LYS H  . 15067 1 
      551 . 1 1 187 187 LYS C  C 13 180.46  0.10  . 1 . . . . 187 LYS C  . 15067 1 
      552 . 1 1 187 187 LYS CA C 13  59.56  0.10  . 1 . . . . 187 LYS CA . 15067 1 
      553 . 1 1 187 187 LYS N  N 15 121.69  0.10  . 1 . . . . 187 LYS N  . 15067 1 
      554 . 1 1 188 188 LEU H  H  1   8.930 0.010 . 1 . . . . 188 LEU H  . 15067 1 
      555 . 1 1 188 188 LEU C  C 13 178.27  0.10  . 1 . . . . 188 LEU C  . 15067 1 
      556 . 1 1 188 188 LEU CA C 13  58.11  0.10  . 1 . . . . 188 LEU CA . 15067 1 
      557 . 1 1 188 188 LEU N  N 15 123.38  0.10  . 1 . . . . 188 LEU N  . 15067 1 
      558 . 1 1 189 189 ARG H  H  1   8.584 0.010 . 1 . . . . 189 ARG H  . 15067 1 
      559 . 1 1 189 189 ARG C  C 13 179.31  0.10  . 1 . . . . 189 ARG C  . 15067 1 
      560 . 1 1 189 189 ARG CA C 13  61.07  0.10  . 1 . . . . 189 ARG CA . 15067 1 
      561 . 1 1 189 189 ARG N  N 15 122.14  0.10  . 1 . . . . 189 ARG N  . 15067 1 
      562 . 1 1 190 190 GLY H  H  1   8.238 0.010 . 1 . . . . 190 GLY H  . 15067 1 
      563 . 1 1 190 190 GLY C  C 13 176.25  0.10  . 1 . . . . 190 GLY C  . 15067 1 
      564 . 1 1 190 190 GLY CA C 13  46.95  0.10  . 1 . . . . 190 GLY CA . 15067 1 
      565 . 1 1 190 190 GLY N  N 15 105.78  0.10  . 1 . . . . 190 GLY N  . 15067 1 
      566 . 1 1 191 191 TRP H  H  1   8.326 0.010 . 1 . . . . 191 TRP H  . 15067 1 
      567 . 1 1 191 191 TRP C  C 13 179.71  0.10  . 1 . . . . 191 TRP C  . 15067 1 
      568 . 1 1 191 191 TRP CA C 13  62.70  0.10  . 1 . . . . 191 TRP CA . 15067 1 
      569 . 1 1 191 191 TRP N  N 15 126.81  0.10  . 1 . . . . 191 TRP N  . 15067 1 
      570 . 1 1 192 192 LEU C  C 13 178.54  0.10  . 1 . . . . 192 LEU C  . 15067 1 
      571 . 1 1 192 192 LEU CA C 13  58.32  0.10  . 1 . . . . 192 LEU CA . 15067 1 
      572 . 1 1 193 193 LYS H  H  1   7.995 0.010 . 1 . . . . 193 LYS H  . 15067 1 
      573 . 1 1 193 193 LYS C  C 13 176.75  0.10  . 1 . . . . 193 LYS C  . 15067 1 
      574 . 1 1 193 193 LYS CA C 13  59.43  0.10  . 1 . . . . 193 LYS CA . 15067 1 
      575 . 1 1 193 193 LYS N  N 15 120.64  0.10  . 1 . . . . 193 LYS N  . 15067 1 
      576 . 1 1 194 194 SER H  H  1   7.503 0.010 . 1 . . . . 194 SER H  . 15067 1 
      577 . 1 1 194 194 SER C  C 13 175.51  0.10  . 1 . . . . 194 SER C  . 15067 1 
      578 . 1 1 194 194 SER CA C 13  60.16  0.10  . 1 . . . . 194 SER CA . 15067 1 
      579 . 1 1 194 194 SER N  N 15 110.24  0.10  . 1 . . . . 194 SER N  . 15067 1 
      580 . 1 1 195 195 HIS H  H  1   7.916 0.010 . 1 . . . . 195 HIS H  . 15067 1 
      581 . 1 1 195 195 HIS C  C 13 174.62  0.10  . 1 . . . . 195 HIS C  . 15067 1 
      582 . 1 1 195 195 HIS CA C 13  57.26  0.10  . 1 . . . . 195 HIS CA . 15067 1 
      583 . 1 1 195 195 HIS N  N 15 115.50  0.10  . 1 . . . . 195 HIS N  . 15067 1 
      584 . 1 1 196 196 VAL H  H  1   7.689 0.010 . 1 . . . . 196 VAL H  . 15067 1 
      585 . 1 1 196 196 VAL C  C 13 174.52  0.10  . 1 . . . . 196 VAL C  . 15067 1 
      586 . 1 1 196 196 VAL CA C 13  64.88  0.10  . 1 . . . . 196 VAL CA . 15067 1 
      587 . 1 1 196 196 VAL N  N 15 121.32  0.10  . 1 . . . . 196 VAL N  . 15067 1 
      588 . 1 1 197 197 SER H  H  1   7.575 0.010 . 1 . . . . 197 SER H  . 15067 1 
      589 . 1 1 197 197 SER C  C 13 174.05  0.10  . 1 . . . . 197 SER C  . 15067 1 
      590 . 1 1 197 197 SER CA C 13  58.36  0.10  . 1 . . . . 197 SER CA . 15067 1 
      591 . 1 1 197 197 SER N  N 15 112.04  0.10  . 1 . . . . 197 SER N  . 15067 1 
      592 . 1 1 198 198 ASP H  H  1   8.933 0.010 . 1 . . . . 198 ASP H  . 15067 1 
      593 . 1 1 198 198 ASP C  C 13 177.78  0.10  . 1 . . . . 198 ASP C  . 15067 1 
      594 . 1 1 198 198 ASP CA C 13  58.22  0.10  . 1 . . . . 198 ASP CA . 15067 1 
      595 . 1 1 198 198 ASP N  N 15 122.22  0.10  . 1 . . . . 198 ASP N  . 15067 1 
      596 . 1 1 199 199 ALA H  H  1   8.282 0.010 . 1 . . . . 199 ALA H  . 15067 1 
      597 . 1 1 199 199 ALA C  C 13 181.24  0.10  . 1 . . . . 199 ALA C  . 15067 1 
      598 . 1 1 199 199 ALA CA C 13  55.36  0.10  . 1 . . . . 199 ALA CA . 15067 1 
      599 . 1 1 199 199 ALA N  N 15 121.08  0.10  . 1 . . . . 199 ALA N  . 15067 1 
      600 . 1 1 200 200 VAL H  H  1   7.780 0.010 . 1 . . . . 200 VAL H  . 15067 1 
      601 . 1 1 200 200 VAL C  C 13 179.21  0.10  . 1 . . . . 200 VAL C  . 15067 1 
      602 . 1 1 200 200 VAL CA C 13  66.37  0.10  . 1 . . . . 200 VAL CA . 15067 1 
      603 . 1 1 200 200 VAL N  N 15 120.45  0.10  . 1 . . . . 200 VAL N  . 15067 1 
      604 . 1 1 201 201 ALA H  H  1   7.889 0.010 . 1 . . . . 201 ALA H  . 15067 1 
      605 . 1 1 201 201 ALA C  C 13 177.68  0.10  . 1 . . . . 201 ALA C  . 15067 1 
      606 . 1 1 201 201 ALA CA C 13  55.71  0.10  . 1 . . . . 201 ALA CA . 15067 1 
      607 . 1 1 201 201 ALA N  N 15 125.42  0.10  . 1 . . . . 201 ALA N  . 15067 1 
      608 . 1 1 202 202 GLN H  H  1   7.986 0.010 . 1 . . . . 202 GLN H  . 15067 1 
      609 . 1 1 202 202 GLN C  C 13 178.25  0.10  . 1 . . . . 202 GLN C  . 15067 1 
      610 . 1 1 202 202 GLN CA C 13  57.47  0.10  . 1 . . . . 202 GLN CA . 15067 1 
      611 . 1 1 202 202 GLN N  N 15 110.79  0.10  . 1 . . . . 202 GLN N  . 15067 1 
      612 . 1 1 203 203 SER H  H  1   7.681 0.010 . 1 . . . . 203 SER H  . 15067 1 
      613 . 1 1 203 203 SER C  C 13 174.74  0.10  . 1 . . . . 203 SER C  . 15067 1 
      614 . 1 1 203 203 SER CA C 13  59.32  0.10  . 1 . . . . 203 SER CA . 15067 1 
      615 . 1 1 203 203 SER N  N 15 111.76  0.10  . 1 . . . . 203 SER N  . 15067 1 
      616 . 1 1 204 204 THR H  H  1   7.320 0.010 . 1 . . . . 204 THR H  . 15067 1 
      617 . 1 1 204 204 THR C  C 13 172.61  0.10  . 1 . . . . 204 THR C  . 15067 1 
      618 . 1 1 204 204 THR CA C 13  64.51  0.10  . 1 . . . . 204 THR CA . 15067 1 
      619 . 1 1 204 204 THR N  N 15 121.62  0.10  . 1 . . . . 204 THR N  . 15067 1 
      620 . 1 1 205 205 ARG H  H  1   9.292 0.010 . 1 . . . . 205 ARG H  . 15067 1 
      621 . 1 1 205 205 ARG C  C 13 174.24  0.10  . 1 . . . . 205 ARG C  . 15067 1 
      622 . 1 1 205 205 ARG CA C 13  58.30  0.10  . 1 . . . . 205 ARG CA . 15067 1 
      623 . 1 1 205 205 ARG N  N 15 128.34  0.10  . 1 . . . . 205 ARG N  . 15067 1 
      624 . 1 1 208 208 TYR C  C 13 175.99  0.10  . 1 . . . . 208 TYR C  . 15067 1 
      625 . 1 1 209 209 GLY H  H  1   9.418 0.010 . 1 . . . . 209 GLY H  . 15067 1 
      626 . 1 1 209 209 GLY CA C 13  45.58  0.10  . 1 . . . . 209 GLY CA . 15067 1 
      627 . 1 1 209 209 GLY N  N 15 117.59  0.10  . 1 . . . . 209 GLY N  . 15067 1 
      628 . 1 1 212 212 VAL C  C 13 173.89  0.10  . 1 . . . . 212 VAL C  . 15067 1 
      629 . 1 1 212 212 VAL CA C 13  61.86  0.10  . 1 . . . . 212 VAL CA . 15067 1 
      630 . 1 1 213 213 THR H  H  1   9.088 0.010 . 1 . . . . 213 THR H  . 15067 1 
      631 . 1 1 213 213 THR C  C 13 175.21  0.10  . 1 . . . . 213 THR C  . 15067 1 
      632 . 1 1 213 213 THR CA C 13  58.89  0.10  . 1 . . . . 213 THR CA . 15067 1 
      633 . 1 1 213 213 THR N  N 15 117.65  0.10  . 1 . . . . 213 THR N  . 15067 1 
      634 . 1 1 214 214 GLY H  H  1   9.982 0.010 . 1 . . . . 214 GLY H  . 15067 1 
      635 . 1 1 214 214 GLY C  C 13 175.71  0.10  . 1 . . . . 214 GLY C  . 15067 1 
      636 . 1 1 214 214 GLY CA C 13  46.84  0.10  . 1 . . . . 214 GLY CA . 15067 1 
      637 . 1 1 214 214 GLY N  N 15 108.53  0.10  . 1 . . . . 214 GLY N  . 15067 1 
      638 . 1 1 215 215 GLY H  H  1   8.139 0.010 . 1 . . . . 215 GLY H  . 15067 1 
      639 . 1 1 215 215 GLY C  C 13 174.81  0.10  . 1 . . . . 215 GLY C  . 15067 1 
      640 . 1 1 215 215 GLY CA C 13  46.08  0.10  . 1 . . . . 215 GLY CA . 15067 1 
      641 . 1 1 215 215 GLY N  N 15 106.63  0.10  . 1 . . . . 215 GLY N  . 15067 1 
      642 . 1 1 216 216 ASN H  H  1   7.534 0.010 . 1 . . . . 216 ASN H  . 15067 1 
      643 . 1 1 216 216 ASN C  C 13 178.94  0.10  . 1 . . . . 216 ASN C  . 15067 1 
      644 . 1 1 216 216 ASN CA C 13  52.20  0.10  . 1 . . . . 216 ASN CA . 15067 1 
      645 . 1 1 216 216 ASN N  N 15 117.55  0.10  . 1 . . . . 216 ASN N  . 15067 1 
      646 . 1 1 217 217 CYS H  H  1   7.584 0.010 . 1 . . . . 217 CYS H  . 15067 1 
      647 . 1 1 217 217 CYS C  C 13 176.17  0.10  . 1 . . . . 217 CYS C  . 15067 1 
      648 . 1 1 217 217 CYS CA C 13  60.99  0.10  . 1 . . . . 217 CYS CA . 15067 1 
      649 . 1 1 217 217 CYS N  N 15 117.65  0.10  . 1 . . . . 217 CYS N  . 15067 1 
      650 . 1 1 218 218 LYS H  H  1   8.548 0.010 . 1 . . . . 218 LYS H  . 15067 1 
      651 . 1 1 218 218 LYS C  C 13 179.65  0.10  . 1 . . . . 218 LYS C  . 15067 1 
      652 . 1 1 218 218 LYS CA C 13  61.30  0.10  . 1 . . . . 218 LYS CA . 15067 1 
      653 . 1 1 218 218 LYS N  N 15 125.58  0.10  . 1 . . . . 218 LYS N  . 15067 1 
      654 . 1 1 219 219 GLU H  H  1   8.500 0.010 . 1 . . . . 219 GLU H  . 15067 1 
      655 . 1 1 219 219 GLU C  C 13 180.85  0.10  . 1 . . . . 219 GLU C  . 15067 1 
      656 . 1 1 219 219 GLU CA C 13  59.46  0.10  . 1 . . . . 219 GLU CA . 15067 1 
      657 . 1 1 219 219 GLU N  N 15 120.87  0.10  . 1 . . . . 219 GLU N  . 15067 1 
      658 . 1 1 220 220 LEU H  H  1   7.696 0.010 . 1 . . . . 220 LEU H  . 15067 1 
      659 . 1 1 220 220 LEU C  C 13 177.72  0.10  . 1 . . . . 220 LEU C  . 15067 1 
      660 . 1 1 220 220 LEU CA C 13  58.87  0.10  . 1 . . . . 220 LEU CA . 15067 1 
      661 . 1 1 220 220 LEU N  N 15 120.28  0.10  . 1 . . . . 220 LEU N  . 15067 1 
      662 . 1 1 221 221 ALA H  H  1   8.470 0.010 . 1 . . . . 221 ALA H  . 15067 1 
      663 . 1 1 221 221 ALA C  C 13 176.84  0.10  . 1 . . . . 221 ALA C  . 15067 1 
      664 . 1 1 221 221 ALA CA C 13  53.79  0.10  . 1 . . . . 221 ALA CA . 15067 1 
      665 . 1 1 221 221 ALA N  N 15 117.39  0.10  . 1 . . . . 221 ALA N  . 15067 1 
      666 . 1 1 222 222 SER H  H  1   7.282 0.010 . 1 . . . . 222 SER H  . 15067 1 
      667 . 1 1 222 222 SER C  C 13 174.75  0.10  . 1 . . . . 222 SER C  . 15067 1 
      668 . 1 1 222 222 SER CA C 13  59.20  0.10  . 1 . . . . 222 SER CA . 15067 1 
      669 . 1 1 222 222 SER N  N 15 110.32  0.10  . 1 . . . . 222 SER N  . 15067 1 
      670 . 1 1 223 223 GLN H  H  1   7.407 0.010 . 1 . . . . 223 GLN H  . 15067 1 
      671 . 1 1 223 223 GLN C  C 13 177.33  0.10  . 1 . . . . 223 GLN C  . 15067 1 
      672 . 1 1 223 223 GLN CA C 13  54.97  0.10  . 1 . . . . 223 GLN CA . 15067 1 
      673 . 1 1 223 223 GLN N  N 15 121.68  0.10  . 1 . . . . 223 GLN N  . 15067 1 
      674 . 1 1 224 224 HIS H  H  1   8.540 0.010 . 1 . . . . 224 HIS H  . 15067 1 
      675 . 1 1 224 224 HIS C  C 13 176.65  0.10  . 1 . . . . 224 HIS C  . 15067 1 
      676 . 1 1 224 224 HIS CA C 13  59.45  0.10  . 1 . . . . 224 HIS CA . 15067 1 
      677 . 1 1 224 224 HIS N  N 15 121.42  0.10  . 1 . . . . 224 HIS N  . 15067 1 
      678 . 1 1 225 225 ASP H  H  1  10.16  0.010 . 1 . . . . 225 ASP H  . 15067 1 
      679 . 1 1 225 225 ASP C  C 13 174.36  0.10  . 1 . . . . 225 ASP C  . 15067 1 
      680 . 1 1 225 225 ASP CA C 13  54.98  0.10  . 1 . . . . 225 ASP CA . 15067 1 
      681 . 1 1 225 225 ASP N  N 15 115.97  0.10  . 1 . . . . 225 ASP N  . 15067 1 
      682 . 1 1 226 226 VAL H  H  1   7.068 0.010 . 1 . . . . 226 VAL H  . 15067 1 
      683 . 1 1 226 226 VAL C  C 13 174.71  0.10  . 1 . . . . 226 VAL C  . 15067 1 
      684 . 1 1 226 226 VAL CA C 13  62.99  0.10  . 1 . . . . 226 VAL CA . 15067 1 
      685 . 1 1 226 226 VAL N  N 15 120.42  0.10  . 1 . . . . 226 VAL N  . 15067 1 
      686 . 1 1 227 227 ASP H  H  1   8.476 0.010 . 1 . . . . 227 ASP H  . 15067 1 
      687 . 1 1 227 227 ASP C  C 13 171.99  0.10  . 1 . . . . 227 ASP C  . 15067 1 
      688 . 1 1 227 227 ASP CA C 13  54.68  0.10  . 1 . . . . 227 ASP CA . 15067 1 
      689 . 1 1 227 227 ASP N  N 15 124.53  0.10  . 1 . . . . 227 ASP N  . 15067 1 
      690 . 1 1 228 228 GLY H  H  1   6.936 0.010 . 1 . . . . 228 GLY H  . 15067 1 
      691 . 1 1 228 228 GLY CA C 13  43.25  0.10  . 1 . . . . 228 GLY CA . 15067 1 
      692 . 1 1 228 228 GLY N  N 15 103.47  0.10  . 1 . . . . 228 GLY N  . 15067 1 
      693 . 1 1 230 230 LEU C  C 13 174.54  0.10  . 1 . . . . 230 LEU C  . 15067 1 
      694 . 1 1 231 231 VAL H  H  1   9.309 0.010 . 1 . . . . 231 VAL H  . 15067 1 
      695 . 1 1 231 231 VAL CA C 13  62.84  0.10  . 1 . . . . 231 VAL CA . 15067 1 
      696 . 1 1 231 231 VAL N  N 15 126.67  0.10  . 1 . . . . 231 VAL N  . 15067 1 
      697 . 1 1 235 235 SER C  C 13 173.97  0.10  . 1 . . . . 235 SER C  . 15067 1 
      698 . 1 1 235 235 SER CA C 13  60.67  0.10  . 1 . . . . 235 SER CA . 15067 1 
      699 . 1 1 236 236 LEU H  H  1   6.843 0.010 . 1 . . . . 236 LEU H  . 15067 1 
      700 . 1 1 236 236 LEU C  C 13 175.97  0.10  . 1 . . . . 236 LEU C  . 15067 1 
      701 . 1 1 236 236 LEU CA C 13  54.41  0.10  . 1 . . . . 236 LEU CA . 15067 1 
      702 . 1 1 236 236 LEU N  N 15 119.64  0.10  . 1 . . . . 236 LEU N  . 15067 1 
      703 . 1 1 237 237 LYS H  H  1   7.346 0.010 . 1 . . . . 237 LYS H  . 15067 1 
      704 . 1 1 237 237 LYS C  C 13 175.12  0.10  . 1 . . . . 237 LYS C  . 15067 1 
      705 . 1 1 237 237 LYS CA C 13  54.13  0.10  . 1 . . . . 237 LYS CA . 15067 1 
      706 . 1 1 237 237 LYS N  N 15 119.42  0.10  . 1 . . . . 237 LYS N  . 15067 1 
      707 . 1 1 238 238 PRO C  C 13 178.50  0.10  . 1 . . . . 238 PRO C  . 15067 1 
      708 . 1 1 238 238 PRO CA C 13  65.59  0.10  . 1 . . . . 238 PRO CA . 15067 1 
      709 . 1 1 239 239 GLU H  H  1   7.939 0.010 . 1 . . . . 239 GLU H  . 15067 1 
      710 . 1 1 239 239 GLU C  C 13 175.98  0.10  . 1 . . . . 239 GLU C  . 15067 1 
      711 . 1 1 239 239 GLU CA C 13  57.97  0.10  . 1 . . . . 239 GLU CA . 15067 1 
      712 . 1 1 239 239 GLU N  N 15 114.92  0.10  . 1 . . . . 239 GLU N  . 15067 1 
      713 . 1 1 240 240 PHE H  H  1   8.403 0.010 . 1 . . . . 240 PHE H  . 15067 1 
      714 . 1 1 240 240 PHE C  C 13 177.21  0.10  . 1 . . . . 240 PHE C  . 15067 1 
      715 . 1 1 240 240 PHE CA C 13  59.74  0.10  . 1 . . . . 240 PHE CA . 15067 1 
      716 . 1 1 240 240 PHE N  N 15 122.70  0.10  . 1 . . . . 240 PHE N  . 15067 1 
      717 . 1 1 241 241 VAL H  H  1   7.607 0.010 . 1 . . . . 241 VAL H  . 15067 1 
      718 . 1 1 241 241 VAL C  C 13 176.18  0.10  . 1 . . . . 241 VAL C  . 15067 1 
      719 . 1 1 241 241 VAL CA C 13  66.71  0.10  . 1 . . . . 241 VAL CA . 15067 1 
      720 . 1 1 241 241 VAL N  N 15 115.06  0.10  . 1 . . . . 241 VAL N  . 15067 1 
      721 . 1 1 242 242 ASP H  H  1   6.807 0.010 . 1 . . . . 242 ASP H  . 15067 1 
      722 . 1 1 242 242 ASP C  C 13 178.36  0.10  . 1 . . . . 242 ASP C  . 15067 1 
      723 . 1 1 242 242 ASP CA C 13  57.36  0.10  . 1 . . . . 242 ASP CA . 15067 1 
      724 . 1 1 242 242 ASP N  N 15 117.85  0.10  . 1 . . . . 242 ASP N  . 15067 1 
      725 . 1 1 243 243 ILE H  H  1   7.483 0.010 . 1 . . . . 243 ILE H  . 15067 1 
      726 . 1 1 243 243 ILE C  C 13 178.26  0.10  . 1 . . . . 243 ILE C  . 15067 1 
      727 . 1 1 243 243 ILE CA C 13  65.23  0.10  . 1 . . . . 243 ILE CA . 15067 1 
      728 . 1 1 243 243 ILE N  N 15 120.74  0.10  . 1 . . . . 243 ILE N  . 15067 1 
      729 . 1 1 244 244 ILE H  H  1   7.795 0.010 . 1 . . . . 244 ILE H  . 15067 1 
      730 . 1 1 244 244 ILE C  C 13 176.88  0.10  . 1 . . . . 244 ILE C  . 15067 1 
      731 . 1 1 244 244 ILE CA C 13  65.85  0.10  . 1 . . . . 244 ILE CA . 15067 1 
      732 . 1 1 244 244 ILE N  N 15 120.62  0.10  . 1 . . . . 244 ILE N  . 15067 1 
      733 . 1 1 245 245 ASN H  H  1   7.223 0.010 . 1 . . . . 245 ASN H  . 15067 1 
      734 . 1 1 245 245 ASN C  C 13 176.55  0.10  . 1 . . . . 245 ASN C  . 15067 1 
      735 . 1 1 245 245 ASN CA C 13  52.96  0.10  . 1 . . . . 245 ASN CA . 15067 1 
      736 . 1 1 245 245 ASN N  N 15 116.62  0.10  . 1 . . . . 245 ASN N  . 15067 1 
      737 . 1 1 246 246 ALA H  H  1   7.381 0.010 . 1 . . . . 246 ALA H  . 15067 1 
      738 . 1 1 246 246 ALA C  C 13 178.06  0.10  . 1 . . . . 246 ALA C  . 15067 1 
      739 . 1 1 246 246 ALA CA C 13  55.79  0.10  . 1 . . . . 246 ALA CA . 15067 1 
      740 . 1 1 246 246 ALA N  N 15 121.54  0.10  . 1 . . . . 246 ALA N  . 15067 1 
      741 . 1 1 247 247 LYS H  H  1   8.517 0.010 . 1 . . . . 247 LYS H  . 15067 1 
      742 . 1 1 247 247 LYS C  C 13 175.70  0.10  . 1 . . . . 247 LYS C  . 15067 1 
      743 . 1 1 247 247 LYS CA C 13  55.93  0.10  . 1 . . . . 247 LYS CA . 15067 1 
      744 . 1 1 247 247 LYS N  N 15 115.42  0.10  . 1 . . . . 247 LYS N  . 15067 1 
      745 . 1 1 248 248 HIS H  H  1   7.661 0.010 . 1 . . . . 248 HIS H  . 15067 1 
      746 . 1 1 248 248 HIS C  C 13 179.41  0.10  . 1 . . . . 248 HIS C  . 15067 1 
      747 . 1 1 248 248 HIS CA C 13  57.23  0.10  . 1 . . . . 248 HIS CA . 15067 1 
      748 . 1 1 248 248 HIS N  N 15 124.86  0.10  . 1 . . . . 248 HIS N  . 15067 1 

   stop_

save_