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                      18223
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      2 '3D HNCO'                    . . . 18223 1 
      3 '3D HNCA'                    . . . 18223 1 
      4 '3D HNCACB'                  . . . 18223 1 
      7 '3D 13C-15N HSQC-NOESY-HSQC' . . . 18223 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  11  11 GLN C    C 13 176.17  0.1  . 1 . . . A   2 GLN C    . 18223 1 
        2 . 1 1  12  12 ASP H    H  1   8.275 0.01 . 1 . . . A   3 ASP H    . 18223 1 
        3 . 1 1  12  12 ASP HA   H  1   4.15  0.01 . 1 . . . A   3 ASP HA   . 18223 1 
        4 . 1 1  12  12 ASP HB2  H  1   2.682 0.01 . 2 . . . A   3 ASP HB2  . 18223 1 
        5 . 1 1  12  12 ASP HB3  H  1   2.682 0.01 . 2 . . . A   3 ASP HB3  . 18223 1 
        6 . 1 1  12  12 ASP C    C 13 176.98  0.1  . 1 . . . A   3 ASP C    . 18223 1 
        7 . 1 1  12  12 ASP CA   C 13  54.837 0.1  . 1 . . . A   3 ASP CA   . 18223 1 
        8 . 1 1  12  12 ASP CB   C 13  40.796 0.1  . 1 . . . A   3 ASP CB   . 18223 1 
        9 . 1 1  12  12 ASP N    N 15 120.369 0.1  . 1 . . . A   3 ASP N    . 18223 1 
       10 . 1 1  13  13 THR H    H  1   7.99  0.01 . 1 . . . A   4 THR H    . 18223 1 
       11 . 1 1  13  13 THR HA   H  1   4.636 0.01 . 1 . . . A   4 THR HA   . 18223 1 
       12 . 1 1  13  13 THR HG21 H  1   1.193 0.01 . 1 . . . A   4 THR HG21 . 18223 1 
       13 . 1 1  13  13 THR HG22 H  1   1.193 0.01 . 1 . . . A   4 THR HG22 . 18223 1 
       14 . 1 1  13  13 THR HG23 H  1   1.193 0.01 . 1 . . . A   4 THR HG23 . 18223 1 
       15 . 1 1  13  13 THR C    C 13 175.53  0.1  . 1 . . . A   4 THR C    . 18223 1 
       16 . 1 1  13  13 THR CA   C 13  62.79  0.1  . 1 . . . A   4 THR CA   . 18223 1 
       17 . 1 1  13  13 THR CB   C 13  69.134 0.1  . 1 . . . A   4 THR CB   . 18223 1 
       18 . 1 1  13  13 THR CG2  C 13  21.721 0.1  . 1 . . . A   4 THR CG2  . 18223 1 
       19 . 1 1  13  13 THR N    N 15 114.22  0.1  . 1 . . . A   4 THR N    . 18223 1 
       20 . 1 1  14  14 SER H    H  1   8.255 0.01 . 1 . . . A   5 SER H    . 18223 1 
       21 . 1 1  14  14 SER HA   H  1   4.296 0.01 . 1 . . . A   5 SER HA   . 18223 1 
       22 . 1 1  14  14 SER C    C 13 175.2   0.1  . 1 . . . A   5 SER C    . 18223 1 
       23 . 1 1  14  14 SER CA   C 13  59.443 0.1  . 1 . . . A   5 SER CA   . 18223 1 
       24 . 1 1  14  14 SER CB   C 13  63.438 0.1  . 1 . . . A   5 SER CB   . 18223 1 
       25 . 1 1  14  14 SER N    N 15 117.664 0.1  . 1 . . . A   5 SER N    . 18223 1 
       26 . 1 1  15  15 SER H    H  1   8.05  0.01 . 1 . . . A   6 SER H    . 18223 1 
       27 . 1 1  15  15 SER HA   H  1   4.317 0.01 . 1 . . . A   6 SER HA   . 18223 1 
       28 . 1 1  15  15 SER C    C 13 174.77  0.1  . 1 . . . A   6 SER C    . 18223 1 
       29 . 1 1  15  15 SER CA   C 13  58.737 0.1  . 1 . . . A   6 SER CA   . 18223 1 
       30 . 1 1  15  15 SER CB   C 13  63.656 0.1  . 1 . . . A   6 SER CB   . 18223 1 
       31 . 1 1  15  15 SER N    N 15 117.093 0.1  . 1 . . . A   6 SER N    . 18223 1 
       32 . 1 1  16  16 VAL H    H  1   7.775 0.01 . 1 . . . A   7 VAL H    . 18223 1 
       33 . 1 1  16  16 VAL C    C 13 176.15  0.1  . 1 . . . A   7 VAL C    . 18223 1 
       34 . 1 1  16  16 VAL CA   C 13  62.743 0.1  . 1 . . . A   7 VAL CA   . 18223 1 
       35 . 1 1  16  16 VAL CB   C 13  32.215 0.1  . 1 . . . A   7 VAL CB   . 18223 1 
       36 . 1 1  16  16 VAL CG1  C 13  20.567 0.1  . 2 . . . A   7 VAL CG1  . 18223 1 
       37 . 1 1  16  16 VAL CG2  C 13  21.272 0.1  . 2 . . . A   7 VAL CG2  . 18223 1 
       38 . 1 1  16  16 VAL N    N 15 119.995 0.1  . 1 . . . A   7 VAL N    . 18223 1 
       39 . 1 1  17  17 VAL H    H  1   7.73  0.01 . 1 . . . A   8 VAL H    . 18223 1 
       40 . 1 1  17  17 VAL CA   C 13  60.91  0.1  . 1 . . . A   8 VAL CA   . 18223 1 
       41 . 1 1  17  17 VAL N    N 15 121.09  0.1  . 1 . . . A   8 VAL N    . 18223 1 
       42 . 1 1  18  18 PRO C    C 13 178.41  0.1  . 1 . . . A   9 PRO C    . 18223 1 
       43 . 1 1  18  18 PRO CA   C 13  63.51  0.1  . 1 . . . A   9 PRO CA   . 18223 1 
       44 . 1 1  19  19 LEU H    H  1   7.93  0.01 . 1 . . . A  10 LEU H    . 18223 1 
       45 . 1 1  19  19 LEU C    C 13 178.91  0.1  . 1 . . . A  10 LEU C    . 18223 1 
       46 . 1 1  19  19 LEU CA   C 13  56.85  0.1  . 1 . . . A  10 LEU CA   . 18223 1 
       47 . 1 1  19  19 LEU CB   C 13  41.445 0.1  . 1 . . . A  10 LEU CB   . 18223 1 
       48 . 1 1  19  19 LEU N    N 15 121.41  0.1  . 1 . . . A  10 LEU N    . 18223 1 
       49 . 1 1  20  20 HIS H    H  1   8.384 0.01 . 1 . . . A  11 HIS H    . 18223 1 
       50 . 1 1  20  20 HIS HA   H  1   4.631 0.01 . 1 . . . A  11 HIS HA   . 18223 1 
       51 . 1 1  20  20 HIS HB2  H  1   3.163 0.01 . 2 . . . A  11 HIS HB2  . 18223 1 
       52 . 1 1  20  20 HIS HB3  H  1   3.163 0.01 . 2 . . . A  11 HIS HB3  . 18223 1 
       53 . 1 1  20  20 HIS C    C 13 174.99  0.1  . 1 . . . A  11 HIS C    . 18223 1 
       54 . 1 1  20  20 HIS CA   C 13  57     0.1  . 1 . . . A  11 HIS CA   . 18223 1 
       55 . 1 1  20  20 HIS CB   C 13  27.96  0.1  . 1 . . . A  11 HIS CB   . 18223 1 
       56 . 1 1  20  20 HIS N    N 15 116.9   0.1  . 1 . . . A  11 HIS N    . 18223 1 
       57 . 1 1  21  21 TRP C    C 13 177.66  0.1  . 1 . . . A  12 TRP C    . 18223 1 
       58 . 1 1  22  22 PHE H    H  1   7.883 0.01 . 1 . . . A  13 PHE H    . 18223 1 
       59 . 1 1  22  22 PHE HA   H  1   4.288 0.01 . 1 . . . A  13 PHE HA   . 18223 1 
       60 . 1 1  22  22 PHE C    C 13 177.41  0.1  . 1 . . . A  13 PHE C    . 18223 1 
       61 . 1 1  22  22 PHE CA   C 13  60.698 0.1  . 1 . . . A  13 PHE CA   . 18223 1 
       62 . 1 1  22  22 PHE CB   C 13  38.344 0.1  . 1 . . . A  13 PHE CB   . 18223 1 
       63 . 1 1  22  22 PHE N    N 15 119.238 0.1  . 1 . . . A  13 PHE N    . 18223 1 
       64 . 1 1  23  23 GLY H    H  1   7.911 0.01 . 1 . . . A  14 GLY H    . 18223 1 
       65 . 1 1  23  23 GLY HA2  H  1   3.867 0.01 . 2 . . . A  14 GLY HA2  . 18223 1 
       66 . 1 1  23  23 GLY HA3  H  1   3.867 0.01 . 2 . . . A  14 GLY HA3  . 18223 1 
       67 . 1 1  23  23 GLY C    C 13 176.22  0.1  . 1 . . . A  14 GLY C    . 18223 1 
       68 . 1 1  23  23 GLY CA   C 13  47.08  0.1  . 1 . . . A  14 GLY CA   . 18223 1 
       69 . 1 1  23  23 GLY N    N 15 107.209 0.1  . 1 . . . A  14 GLY N    . 18223 1 
       70 . 1 1  24  24 PHE H    H  1   7.9   0.01 . 1 . . . A  15 PHE H    . 18223 1 
       71 . 1 1  24  24 PHE HA   H  1   4.413 0.01 . 1 . . . A  15 PHE HA   . 18223 1 
       72 . 1 1  24  24 PHE C    C 13 177.84  0.1  . 1 . . . A  15 PHE C    . 18223 1 
       73 . 1 1  24  24 PHE CA   C 13  60.09  0.1  . 1 . . . A  15 PHE CA   . 18223 1 
       74 . 1 1  24  24 PHE CB   C 13  38.849 0.1  . 1 . . . A  15 PHE CB   . 18223 1 
       75 . 1 1  24  24 PHE N    N 15 121.88  0.1  . 1 . . . A  15 PHE N    . 18223 1 
       76 . 1 1  25  25 GLY H    H  1   8.32  0.01 . 1 . . . A  16 GLY H    . 18223 1 
       77 . 1 1  25  25 GLY HA2  H  1   3.673 0.01 . 2 . . . A  16 GLY HA2  . 18223 1 
       78 . 1 1  25  25 GLY HA3  H  1   3.673 0.01 . 2 . . . A  16 GLY HA3  . 18223 1 
       79 . 1 1  25  25 GLY C    C 13 174.91  0.1  . 1 . . . A  16 GLY C    . 18223 1 
       80 . 1 1  25  25 GLY CA   C 13  47.33  0.1  . 1 . . . A  16 GLY CA   . 18223 1 
       81 . 1 1  25  25 GLY N    N 15 107.64  0.1  . 1 . . . A  16 GLY N    . 18223 1 
       82 . 1 1  26  26 TYR H    H  1   8.365 0.01 . 1 . . . A  17 TYR H    . 18223 1 
       83 . 1 1  26  26 TYR HB2  H  1   2.934 0.01 . 2 . . . A  17 TYR HB2  . 18223 1 
       84 . 1 1  26  26 TYR HB3  H  1   2.934 0.01 . 2 . . . A  17 TYR HB3  . 18223 1 
       85 . 1 1  26  26 TYR C    C 13 177.12  0.1  . 1 . . . A  17 TYR C    . 18223 1 
       86 . 1 1  26  26 TYR CA   C 13  61.67  0.1  . 1 . . . A  17 TYR CA   . 18223 1 
       87 . 1 1  26  26 TYR CB   C 13  38.401 0.1  . 1 . . . A  17 TYR CB   . 18223 1 
       88 . 1 1  26  26 TYR N    N 15 121.804 0.1  . 1 . . . A  17 TYR N    . 18223 1 
       89 . 1 1  27  27 ALA H    H  1   7.949 0.01 . 1 . . . A  18 ALA H    . 18223 1 
       90 . 1 1  27  27 ALA HA   H  1   3.883 0.01 . 1 . . . A  18 ALA HA   . 18223 1 
       91 . 1 1  27  27 ALA HB1  H  1   1.421 0.01 . 1 . . . A  18 ALA HB1  . 18223 1 
       92 . 1 1  27  27 ALA HB2  H  1   1.421 0.01 . 1 . . . A  18 ALA HB2  . 18223 1 
       93 . 1 1  27  27 ALA HB3  H  1   1.421 0.01 . 1 . . . A  18 ALA HB3  . 18223 1 
       94 . 1 1  27  27 ALA C    C 13 178.79  0.1  . 1 . . . A  18 ALA C    . 18223 1 
       95 . 1 1  27  27 ALA CA   C 13  55.04  0.1  . 1 . . . A  18 ALA CA   . 18223 1 
       96 . 1 1  27  27 ALA CB   C 13  17.721 0.1  . 1 . . . A  18 ALA CB   . 18223 1 
       97 . 1 1  27  27 ALA N    N 15 120.785 0.1  . 1 . . . A  18 ALA N    . 18223 1 
       98 . 1 1  28  28 ALA H    H  1   7.87  0.01 . 1 . . . A  19 ALA H    . 18223 1 
       99 . 1 1  28  28 ALA CA   C 13  54.85  0.1  . 1 . . . A  19 ALA CA   . 18223 1 
      100 . 1 1  28  28 ALA CB   C 13  17.721 0.1  . 1 . . . A  19 ALA CB   . 18223 1 
      101 . 1 1  28  28 ALA N    N 15 120.21  0.1  . 1 . . . A  19 ALA N    . 18223 1 
      102 . 1 1  29  29 LEU H    H  1   8     0.01 . 1 . . . A  20 LEU H    . 18223 1 
      103 . 1 1  29  29 LEU CA   C 13  52     0.1  . 1 . . . A  20 LEU CA   . 18223 1 
      104 . 1 1  29  29 LEU N    N 15 120.09  0.1  . 1 . . . A  20 LEU N    . 18223 1 
      105 . 1 1  30  30 VAL H    H  1   7.947 0.01 . 1 . . . A  21 VAL H    . 18223 1 
      106 . 1 1  30  30 VAL C    C 13 178.92  0.1  . 1 . . . A  21 VAL C    . 18223 1 
      107 . 1 1  30  30 VAL CA   C 13  65.62  0.1  . 1 . . . A  21 VAL CA   . 18223 1 
      108 . 1 1  30  30 VAL CB   C 13  31.277 0.1  . 1 . . . A  21 VAL CB   . 18223 1 
      109 . 1 1  30  30 VAL CG1  C 13  21.593 0.1  . 2 . . . A  21 VAL CG1  . 18223 1 
      110 . 1 1  30  30 VAL CG2  C 13  21.593 0.1  . 2 . . . A  21 VAL CG2  . 18223 1 
      111 . 1 1  30  30 VAL N    N 15 118.299 0.1  . 1 . . . A  21 VAL N    . 18223 1 
      112 . 1 1  31  31 ALA H    H  1   7.819 0.01 . 1 . . . A  22 ALA H    . 18223 1 
      113 . 1 1  31  31 ALA HA   H  1   4.173 0.01 . 1 . . . A  22 ALA HA   . 18223 1 
      114 . 1 1  31  31 ALA HB1  H  1   1.429 0.01 . 1 . . . A  22 ALA HB1  . 18223 1 
      115 . 1 1  31  31 ALA HB2  H  1   1.429 0.01 . 1 . . . A  22 ALA HB2  . 18223 1 
      116 . 1 1  31  31 ALA HB3  H  1   1.429 0.01 . 1 . . . A  22 ALA HB3  . 18223 1 
      117 . 1 1  31  31 ALA C    C 13 179.54  0.1  . 1 . . . A  22 ALA C    . 18223 1 
      118 . 1 1  31  31 ALA CA   C 13  54.208 0.1  . 1 . . . A  22 ALA CA   . 18223 1 
      119 . 1 1  31  31 ALA CB   C 13  18.442 0.1  . 1 . . . A  22 ALA CB   . 18223 1 
      120 . 1 1  31  31 ALA N    N 15 122.6   0.1  . 1 . . . A  22 ALA N    . 18223 1 
      121 . 1 1  32  32 SER H    H  1   7.826 0.01 . 1 . . . A  23 SER H    . 18223 1 
      122 . 1 1  32  32 SER HA   H  1   4.015 0.01 . 1 . . . A  23 SER HA   . 18223 1 
      123 . 1 1  32  32 SER C    C 13 175.89  0.1  . 1 . . . A  23 SER C    . 18223 1 
      124 . 1 1  32  32 SER CA   C 13  60.49  0.1  . 1 . . . A  23 SER CA   . 18223 1 
      125 . 1 1  32  32 SER CB   C 13  63.51  0.1  . 1 . . . A  23 SER CB   . 18223 1 
      126 . 1 1  32  32 SER N    N 15 113.502 0.1  . 1 . . . A  23 SER N    . 18223 1 
      127 . 1 1  33  33 GLY H    H  1   7.985 0.01 . 1 . . . A  24 GLY H    . 18223 1 
      128 . 1 1  33  33 GLY HA2  H  1   3.836 0.01 . 2 . . . A  24 GLY HA2  . 18223 1 
      129 . 1 1  33  33 GLY HA3  H  1   3.836 0.01 . 2 . . . A  24 GLY HA3  . 18223 1 
      130 . 1 1  33  33 GLY C    C 13 176.18  0.1  . 1 . . . A  24 GLY C    . 18223 1 
      131 . 1 1  33  33 GLY CA   C 13  46.65  0.1  . 1 . . . A  24 GLY CA   . 18223 1 
      132 . 1 1  33  33 GLY N    N 15 109.939 0.1  . 1 . . . A  24 GLY N    . 18223 1 
      133 . 1 1  34  34 GLY H    H  1   8.235 0.01 . 1 . . . A  25 GLY H    . 18223 1 
      134 . 1 1  34  34 GLY HA2  H  1   3.937 0.01 . 2 . . . A  25 GLY HA2  . 18223 1 
      135 . 1 1  34  34 GLY HA3  H  1   3.937 0.01 . 2 . . . A  25 GLY HA3  . 18223 1 
      136 . 1 1  34  34 GLY C    C 13 175.33  0.1  . 1 . . . A  25 GLY C    . 18223 1 
      137 . 1 1  34  34 GLY CA   C 13  46.17  0.1  . 1 . . . A  25 GLY CA   . 18223 1 
      138 . 1 1  34  34 GLY N    N 15 109.396 0.1  . 1 . . . A  25 GLY N    . 18223 1 
      139 . 1 1  35  35 ILE H    H  1   7.998 0.01 . 1 . . . A  26 ILE H    . 18223 1 
      140 . 1 1  35  35 ILE C    C 13 177.4   0.1  . 1 . . . A  26 ILE C    . 18223 1 
      141 . 1 1  35  35 ILE CA   C 13  63.83  0.1  . 1 . . . A  26 ILE CA   . 18223 1 
      142 . 1 1  35  35 ILE CB   C 13  37.839 0.1  . 1 . . . A  26 ILE CB   . 18223 1 
      143 . 1 1  35  35 ILE N    N 15 120.211 0.1  . 1 . . . A  26 ILE N    . 18223 1 
      144 . 1 1  36  36 ILE H    H  1   7.998 0.01 . 1 . . . A  27 ILE H    . 18223 1 
      145 . 1 1  36  36 ILE C    C 13 177.9   0.1  . 1 . . . A  27 ILE C    . 18223 1 
      146 . 1 1  36  36 ILE CA   C 13  63.85  0.1  . 1 . . . A  27 ILE CA   . 18223 1 
      147 . 1 1  36  36 ILE CB   C 13  36.83  0.1  . 1 . . . A  27 ILE CB   . 18223 1 
      148 . 1 1  36  36 ILE N    N 15 120.051 0.1  . 1 . . . A  27 ILE N    . 18223 1 
      149 . 1 1  37  37 GLY H    H  1   7.983 0.01 . 1 . . . A  28 GLY H    . 18223 1 
      150 . 1 1  37  37 GLY C    C 13 176.12  0.1  . 1 . . . A  28 GLY C    . 18223 1 
      151 . 1 1  37  37 GLY CA   C 13  46.8   0.1  . 1 . . . A  28 GLY CA   . 18223 1 
      152 . 1 1  37  37 GLY N    N 15 107.531 0.1  . 1 . . . A  28 GLY N    . 18223 1 
      153 . 1 1  38  38 TYR H    H  1   7.726 0.01 . 1 . . . A  29 TYR H    . 18223 1 
      154 . 1 1  38  38 TYR C    C 13 176.53  0.1  . 1 . . . A  29 TYR C    . 18223 1 
      155 . 1 1  38  38 TYR CA   C 13  60.73  0.1  . 1 . . . A  29 TYR CA   . 18223 1 
      156 . 1 1  38  38 TYR CB   C 13  38.488 0.1  . 1 . . . A  29 TYR CB   . 18223 1 
      157 . 1 1  38  38 TYR N    N 15 120.9   0.1  . 1 . . . A  29 TYR N    . 18223 1 
      158 . 1 1  39  39 VAL H    H  1   7.849 0.01 . 1 . . . A  30 VAL H    . 18223 1 
      159 . 1 1  39  39 VAL C    C 13 177.6   0.1  . 1 . . . A  30 VAL C    . 18223 1 
      160 . 1 1  39  39 VAL CA   C 13  64.375 0.1  . 1 . . . A  30 VAL CA   . 18223 1 
      161 . 1 1  39  39 VAL CB   C 13  31.421 0.1  . 1 . . . A  30 VAL CB   . 18223 1 
      162 . 1 1  39  39 VAL N    N 15 117.958 0.1  . 1 . . . A  30 VAL N    . 18223 1 
      163 . 1 1  40  40 LYS H    H  1   8.072 0.01 . 1 . . . A  31 LYS H    . 18223 1 
      164 . 1 1  40  40 LYS C    C 13 177.09  0.1  . 1 . . . A  31 LYS C    . 18223 1 
      165 . 1 1  40  40 LYS CA   C 13  57.77  0.1  . 1 . . . A  31 LYS CA   . 18223 1 
      166 . 1 1  40  40 LYS CB   C 13  32.215 0.1  . 1 . . . A  31 LYS CB   . 18223 1 
      167 . 1 1  40  40 LYS N    N 15 120.116 0.1  . 1 . . . A  31 LYS N    . 18223 1 
      168 . 1 1  41  41 ALA H    H  1   7.786 0.01 . 1 . . . A  32 ALA H    . 18223 1 
      169 . 1 1  41  41 ALA HA   H  1   4.241 0.01 . 1 . . . A  32 ALA HA   . 18223 1 
      170 . 1 1  41  41 ALA HB1  H  1   1.414 0.01 . 1 . . . A  32 ALA HB1  . 18223 1 
      171 . 1 1  41  41 ALA HB2  H  1   1.414 0.01 . 1 . . . A  32 ALA HB2  . 18223 1 
      172 . 1 1  41  41 ALA HB3  H  1   1.414 0.01 . 1 . . . A  32 ALA HB3  . 18223 1 
      173 . 1 1  41  41 ALA C    C 13 178.78  0.1  . 1 . . . A  32 ALA C    . 18223 1 
      174 . 1 1  41  41 ALA CA   C 13  53.26  0.1  . 1 . . . A  32 ALA CA   . 18223 1 
      175 . 1 1  41  41 ALA CB   C 13  18.73  0.1  . 1 . . . A  32 ALA CB   . 18223 1 
      176 . 1 1  41  41 ALA N    N 15 122.082 0.1  . 1 . . . A  32 ALA N    . 18223 1 
      177 . 1 1  42  42 GLY H    H  1   7.964 0.01 . 1 . . . A  33 GLY H    . 18223 1 
      178 . 1 1  42  42 GLY HA2  H  1   3.914 0.01 . 2 . . . A  33 GLY HA2  . 18223 1 
      179 . 1 1  42  42 GLY HA3  H  1   3.914 0.01 . 2 . . . A  33 GLY HA3  . 18223 1 
      180 . 1 1  42  42 GLY C    C 13 174.79  0.1  . 1 . . . A  33 GLY C    . 18223 1 
      181 . 1 1  42  42 GLY CA   C 13  45.82  0.1  . 1 . . . A  33 GLY CA   . 18223 1 
      182 . 1 1  42  42 GLY N    N 15 106.746 0.1  . 1 . . . A  33 GLY N    . 18223 1 
      183 . 1 1  43  43 SER H    H  1   8.049 0.01 . 1 . . . A  34 SER H    . 18223 1 
      184 . 1 1  43  43 SER HA   H  1   4.491 0.01 . 1 . . . A  34 SER HA   . 18223 1 
      185 . 1 1  43  43 SER C    C 13 174.92  0.1  . 1 . . . A  34 SER C    . 18223 1 
      186 . 1 1  43  43 SER CA   C 13  58.73  0.1  . 1 . . . A  34 SER CA   . 18223 1 
      187 . 1 1  43  43 SER CB   C 13  63.798 0.1  . 1 . . . A  34 SER CB   . 18223 1 
      188 . 1 1  43  43 SER N    N 15 115.541 0.1  . 1 . . . A  34 SER N    . 18223 1 
      189 . 1 1  44  44 VAL H    H  1   8.332 0.01 . 1 . . . A  35 VAL H    . 18223 1 
      190 . 1 1  44  44 VAL CA   C 13  65.33  0.1  . 1 . . . A  35 VAL CA   . 18223 1 
      191 . 1 1  44  44 VAL CB   C 13  29.33  0.1  . 1 . . . A  35 VAL CB   . 18223 1 
      192 . 1 1  44  44 VAL N    N 15 121.887 0.1  . 1 . . . A  35 VAL N    . 18223 1 
      193 . 1 1  46  46 SER H    H  1   7.924 0.01 . 1 . . . A  37 SER H    . 18223 1 
      194 . 1 1  46  46 SER CA   C 13  61.13  0.1  . 1 . . . A  37 SER CA   . 18223 1 
      195 . 1 1  46  46 SER CB   C 13  62.789 0.1  . 1 . . . A  37 SER CB   . 18223 1 
      196 . 1 1  46  46 SER N    N 15 113.762 0.1  . 1 . . . A  37 SER N    . 18223 1 
      197 . 1 1  47  47 LEU H    H  1   8.108 0.01 . 1 . . . A  38 LEU H    . 18223 1 
      198 . 1 1  47  47 LEU C    C 13 176.44  0.1  . 1 . . . A  38 LEU C    . 18223 1 
      199 . 1 1  47  47 LEU CA   C 13  57.36  0.1  . 1 . . . A  38 LEU CA   . 18223 1 
      200 . 1 1  47  47 LEU CB   C 13  41.805 0.1  . 1 . . . A  38 LEU CB   . 18223 1 
      201 . 1 1  47  47 LEU N    N 15 124.45  0.1  . 1 . . . A  38 LEU N    . 18223 1 
      202 . 1 1  48  48 ALA H    H  1   8.25  0.01 . 1 . . . A  39 ALA H    . 18223 1 
      203 . 1 1  48  48 ALA HB1  H  1   1.39  0.01 . 1 . . . A  39 ALA HB1  . 18223 1 
      204 . 1 1  48  48 ALA HB2  H  1   1.39  0.01 . 1 . . . A  39 ALA HB2  . 18223 1 
      205 . 1 1  48  48 ALA HB3  H  1   1.39  0.01 . 1 . . . A  39 ALA HB3  . 18223 1 
      206 . 1 1  48  48 ALA CA   C 13  54.61  0.1  . 1 . . . A  39 ALA CA   . 18223 1 
      207 . 1 1  48  48 ALA N    N 15 121.29  0.1  . 1 . . . A  39 ALA N    . 18223 1 
      208 . 1 1  49  49 ALA H    H  1   8.145 0.01 . 1 . . . A  40 ALA H    . 18223 1 
      209 . 1 1  49  49 ALA HB1  H  1   1.429 0.01 . 1 . . . A  40 ALA HB1  . 18223 1 
      210 . 1 1  49  49 ALA HB2  H  1   1.429 0.01 . 1 . . . A  40 ALA HB2  . 18223 1 
      211 . 1 1  49  49 ALA HB3  H  1   1.429 0.01 . 1 . . . A  40 ALA HB3  . 18223 1 
      212 . 1 1  49  49 ALA C    C 13 179.91  0.1  . 1 . . . A  40 ALA C    . 18223 1 
      213 . 1 1  49  49 ALA CA   C 13  55.11  0.1  . 1 . . . A  40 ALA CA   . 18223 1 
      214 . 1 1  49  49 ALA CB   C 13  18.081 0.1  . 1 . . . A  40 ALA CB   . 18223 1 
      215 . 1 1  49  49 ALA N    N 15 120.07  0.1  . 1 . . . A  40 ALA N    . 18223 1 
      216 . 1 1  50  50 GLY H    H  1   8.103 0.01 . 1 . . . A  41 GLY H    . 18223 1 
      217 . 1 1  50  50 GLY HA2  H  1   3.906 0.01 . 2 . . . A  41 GLY HA2  . 18223 1 
      218 . 1 1  50  50 GLY HA3  H  1   3.906 0.01 . 2 . . . A  41 GLY HA3  . 18223 1 
      219 . 1 1  50  50 GLY C    C 13 174.87  0.1  . 1 . . . A  41 GLY C    . 18223 1 
      220 . 1 1  50  50 GLY CA   C 13  46.925 0.1  . 1 . . . A  41 GLY CA   . 18223 1 
      221 . 1 1  50  50 GLY N    N 15 104.977 0.1  . 1 . . . A  41 GLY N    . 18223 1 
      222 . 1 1  51  51 LEU H    H  1   7.796 0.01 . 1 . . . A  42 LEU H    . 18223 1 
      223 . 1 1  51  51 LEU CA   C 13  57.33  0.1  . 1 . . . A  42 LEU CA   . 18223 1 
      224 . 1 1  51  51 LEU CB   C 13  41.805 0.1  . 1 . . . A  42 LEU CB   . 18223 1 
      225 . 1 1  51  51 LEU N    N 15 122.431 0.1  . 1 . . . A  42 LEU N    . 18223 1 
      226 . 1 1  52  52 LEU H    H  1   7.862 0.01 . 1 . . . A  43 LEU H    . 18223 1 
      227 . 1 1  52  52 LEU C    C 13 179.91  0.1  . 1 . . . A  43 LEU C    . 18223 1 
      228 . 1 1  52  52 LEU CA   C 13  57.77  0.1  . 1 . . . A  43 LEU CA   . 18223 1 
      229 . 1 1  52  52 LEU CB   C 13  41.372 0.1  . 1 . . . A  43 LEU CB   . 18223 1 
      230 . 1 1  52  52 LEU N    N 15 119.483 0.1  . 1 . . . A  43 LEU N    . 18223 1 
      231 . 1 1  53  53 PHE H    H  1   8.343 0.01 . 1 . . . A  44 PHE H    . 18223 1 
      232 . 1 1  53  53 PHE HA   H  1   4.371 0.01 . 1 . . . A  44 PHE HA   . 18223 1 
      233 . 1 1  53  53 PHE C    C 13 178.53  0.1  . 1 . . . A  44 PHE C    . 18223 1 
      234 . 1 1  53  53 PHE CA   C 13  60.15  0.1  . 1 . . . A  44 PHE CA   . 18223 1 
      235 . 1 1  53  53 PHE CB   C 13  38.128 0.1  . 1 . . . A  44 PHE CB   . 18223 1 
      236 . 1 1  53  53 PHE N    N 15 117.117 0.1  . 1 . . . A  44 PHE N    . 18223 1 
      237 . 1 1  54  54 GLY H    H  1   8.15  0.01 . 1 . . . A  45 GLY H    . 18223 1 
      238 . 1 1  54  54 GLY HA2  H  1   3.977 0.01 . 2 . . . A  45 GLY HA2  . 18223 1 
      239 . 1 1  54  54 GLY HA3  H  1   3.977 0.01 . 2 . . . A  45 GLY HA3  . 18223 1 
      240 . 1 1  54  54 GLY C    C 13 176.4   0.1  . 1 . . . A  45 GLY C    . 18223 1 
      241 . 1 1  54  54 GLY CA   C 13  46.75  0.1  . 1 . . . A  45 GLY CA   . 18223 1 
      242 . 1 1  54  54 GLY N    N 15 107.605 0.1  . 1 . . . A  45 GLY N    . 18223 1 
      243 . 1 1  55  55 SER H    H  1   7.942 0.01 . 1 . . . A  46 SER H    . 18223 1 
      244 . 1 1  55  55 SER C    C 13 176.13  0.1  . 1 . . . A  46 SER C    . 18223 1 
      245 . 1 1  55  55 SER CA   C 13  61.24  0.1  . 1 . . . A  46 SER CA   . 18223 1 
      246 . 1 1  55  55 SER CB   C 13  63.294 0.1  . 1 . . . A  46 SER CB   . 18223 1 
      247 . 1 1  55  55 SER N    N 15 117.713 0.1  . 1 . . . A  46 SER N    . 18223 1 
      248 . 1 1  56  56 LEU H    H  1   7.91  0.01 . 1 . . . A  47 LEU H    . 18223 1 
      249 . 1 1  56  56 LEU C    C 13 178.51  0.1  . 1 . . . A  47 LEU C    . 18223 1 
      250 . 1 1  56  56 LEU CA   C 13  56.76  0.1  . 1 . . . A  47 LEU CA   . 18223 1 
      251 . 1 1  56  56 LEU CB   C 13  41.156 0.1  . 1 . . . A  47 LEU CB   . 18223 1 
      252 . 1 1  56  56 LEU CG   C 13  26.918 0.1  . 1 . . . A  47 LEU CG   . 18223 1 
      253 . 1 1  56  56 LEU N    N 15 121.618 0.1  . 1 . . . A  47 LEU N    . 18223 1 
      254 . 1 1  57  57 ALA H    H  1   7.878 0.01 . 1 . . . A  48 ALA H    . 18223 1 
      255 . 1 1  57  57 ALA HB1  H  1   1.41  0.01 . 1 . . . A  48 ALA HB1  . 18223 1 
      256 . 1 1  57  57 ALA HB2  H  1   1.41  0.01 . 1 . . . A  48 ALA HB2  . 18223 1 
      257 . 1 1  57  57 ALA HB3  H  1   1.41  0.01 . 1 . . . A  48 ALA HB3  . 18223 1 
      258 . 1 1  57  57 ALA C    C 13 180.04  0.1  . 1 . . . A  48 ALA C    . 18223 1 
      259 . 1 1  57  57 ALA CA   C 13  54.55  0.1  . 1 . . . A  48 ALA CA   . 18223 1 
      260 . 1 1  57  57 ALA CB   C 13  18.081 0.1  . 1 . . . A  48 ALA CB   . 18223 1 
      261 . 1 1  57  57 ALA N    N 15 121.557 0.1  . 1 . . . A  48 ALA N    . 18223 1 
      262 . 1 1  58  58 GLY H    H  1   8.085 0.01 . 1 . . . A  49 GLY H    . 18223 1 
      263 . 1 1  58  58 GLY HA2  H  1   3.79  0.01 . 2 . . . A  49 GLY HA2  . 18223 1 
      264 . 1 1  58  58 GLY HA3  H  1   3.79  0.01 . 2 . . . A  49 GLY HA3  . 18223 1 
      265 . 1 1  58  58 GLY C    C 13 175.74  0.1  . 1 . . . A  49 GLY C    . 18223 1 
      266 . 1 1  58  58 GLY CA   C 13  46.28  0.1  . 1 . . . A  49 GLY CA   . 18223 1 
      267 . 1 1  58  58 GLY N    N 15 106.435 0.1  . 1 . . . A  49 GLY N    . 18223 1 
      268 . 1 1  59  59 LEU H    H  1   7.77  0.01 . 1 . . . A  50 LEU H    . 18223 1 
      269 . 1 1  59  59 LEU C    C 13 178.39  0.1  . 1 . . . A  50 LEU C    . 18223 1 
      270 . 1 1  59  59 LEU CA   C 13  56.43  0.1  . 1 . . . A  50 LEU CA   . 18223 1 
      271 . 1 1  59  59 LEU CB   C 13  41.661 0.1  . 1 . . . A  50 LEU CB   . 18223 1 
      272 . 1 1  59  59 LEU CG   C 13  27.11  0.1  . 1 . . . A  50 LEU CG   . 18223 1 
      273 . 1 1  59  59 LEU N    N 15 121.23  0.1  . 1 . . . A  50 LEU N    . 18223 1 
      274 . 1 1  60  60 GLY H    H  1   8.09  0.01 . 1 . . . A  51 GLY H    . 18223 1 
      275 . 1 1  60  60 GLY C    C 13 174.82  0.1  . 1 . . . A  51 GLY C    . 18223 1 
      276 . 1 1  60  60 GLY CA   C 13  46.29  0.1  . 1 . . . A  51 GLY CA   . 18223 1 
      277 . 1 1  60  60 GLY N    N 15 106.525 0.1  . 1 . . . A  51 GLY N    . 18223 1 
      278 . 1 1  61  61 ALA H    H  1   7.819 0.01 . 1 . . . A  52 ALA H    . 18223 1 
      279 . 1 1  61  61 ALA HA   H  1   4.102 0.01 . 1 . . . A  52 ALA HA   . 18223 1 
      280 . 1 1  61  61 ALA HB1  H  1   1.41  0.01 . 1 . . . A  52 ALA HB1  . 18223 1 
      281 . 1 1  61  61 ALA HB2  H  1   1.41  0.01 . 1 . . . A  52 ALA HB2  . 18223 1 
      282 . 1 1  61  61 ALA HB3  H  1   1.41  0.01 . 1 . . . A  52 ALA HB3  . 18223 1 
      283 . 1 1  61  61 ALA C    C 13 178.32  0.1  . 1 . . . A  52 ALA C    . 18223 1 
      284 . 1 1  61  61 ALA CA   C 13  53.42  0.1  . 1 . . . A  52 ALA CA   . 18223 1 
      285 . 1 1  61  61 ALA CB   C 13  18.442 0.1  . 1 . . . A  52 ALA CB   . 18223 1 
      286 . 1 1  61  61 ALA N    N 15 122.773 0.1  . 1 . . . A  52 ALA N    . 18223 1 
      287 . 1 1  62  62 TYR H    H  1   7.794 0.01 . 1 . . . A  53 TYR H    . 18223 1 
      288 . 1 1  62  62 TYR C    C 13 176.39  0.1  . 1 . . . A  53 TYR C    . 18223 1 
      289 . 1 1  62  62 TYR CA   C 13  59     0.1  . 1 . . . A  53 TYR CA   . 18223 1 
      290 . 1 1  62  62 TYR CB   C 13  38.344 0.1  . 1 . . . A  53 TYR CB   . 18223 1 
      291 . 1 1  62  62 TYR N    N 15 118.481 0.1  . 1 . . . A  53 TYR N    . 18223 1 
      292 . 1 1  63  63 GLN H    H  1   8.033 0.01 . 1 . . . A  54 GLN H    . 18223 1 
      293 . 1 1  63  63 GLN CA   C 13  56.56  0.1  . 1 . . . A  54 GLN CA   . 18223 1 
      294 . 1 1  63  63 GLN CB   C 13  28.648 0.1  . 1 . . . A  54 GLN CB   . 18223 1 
      295 . 1 1  63  63 GLN CG   C 13  34.039 0.1  . 1 . . . A  54 GLN CG   . 18223 1 
      296 . 1 1  63  63 GLN N    N 15 120.77  0.1  . 1 . . . A  54 GLN N    . 18223 1 
      297 . 1 1  64  64 LEU H    H  1   8.018 0.01 . 1 . . . A  55 LEU H    . 18223 1 
      298 . 1 1  64  64 LEU HA   H  1   4.17  0.01 . 1 . . . A  55 LEU HA   . 18223 1 
      299 . 1 1  64  64 LEU C    C 13 177.79  0.1  . 1 . . . A  55 LEU C    . 18223 1 
      300 . 1 1  64  64 LEU CA   C 13  56.01  0.1  . 1 . . . A  55 LEU CA   . 18223 1 
      301 . 1 1  64  64 LEU CB   C 13  41.805 0.1  . 1 . . . A  55 LEU CB   . 18223 1 
      302 . 1 1  64  64 LEU CG   C 13  27.367 0.1  . 1 . . . A  55 LEU CG   . 18223 1 
      303 . 1 1  64  64 LEU N    N 15 121.847 0.1  . 1 . . . A  55 LEU N    . 18223 1 
      304 . 1 1  65  65 SER H    H  1   7.892 0.01 . 1 . . . A  56 SER H    . 18223 1 
      305 . 1 1  65  65 SER C    C 13 174.71  0.1  . 1 . . . A  56 SER C    . 18223 1 
      306 . 1 1  65  65 SER CA   C 13  59.05  0.1  . 1 . . . A  56 SER CA   . 18223 1 
      307 . 1 1  65  65 SER CB   C 13  63.554 0.1  . 1 . . . A  56 SER CB   . 18223 1 
      308 . 1 1  65  65 SER N    N 15 113.937 0.1  . 1 . . . A  56 SER N    . 18223 1 
      309 . 1 1  66  66 GLN H    H  1   7.625 0.01 . 1 . . . A  57 GLN H    . 18223 1 
      310 . 1 1  66  66 GLN HA   H  1   4.243 0.01 . 1 . . . A  57 GLN HA   . 18223 1 
      311 . 1 1  66  66 GLN C    C 13 175.76  0.1  . 1 . . . A  57 GLN C    . 18223 1 
      312 . 1 1  66  66 GLN CA   C 13  55.65  0.1  . 1 . . . A  57 GLN CA   . 18223 1 
      313 . 1 1  66  66 GLN CB   C 13  29.548 0.1  . 1 . . . A  57 GLN CB   . 18223 1 
      314 . 1 1  66  66 GLN CG   C 13  33.718 0.1  . 1 . . . A  57 GLN CG   . 18223 1 
      315 . 1 1  66  66 GLN N    N 15 120.154 0.1  . 1 . . . A  57 GLN N    . 18223 1 
      316 . 1 1  67  67 ASP H    H  1   8     0.01 . 1 . . . A  58 ASP H    . 18223 1 
      317 . 1 1  67  67 ASP CA   C 13  52     0.1  . 1 . . . A  58 ASP CA   . 18223 1 
      318 . 1 1  67  67 ASP N    N 15 120.09  0.1  . 1 . . . A  58 ASP N    . 18223 1 
      319 . 1 1  68  68 PRO C    C 13 177.89  0.1  . 1 . . . A  59 PRO C    . 18223 1 
      320 . 1 1  69  69 ARG H    H  1   8.402 0.01 . 1 . . . A  60 ARG H    . 18223 1 
      321 . 1 1  69  69 ARG C    C 13 178.33  0.1  . 1 . . . A  60 ARG C    . 18223 1 
      322 . 1 1  69  69 ARG CA   C 13  58.895 0.1  . 1 . . . A  60 ARG CA   . 18223 1 
      323 . 1 1  69  69 ARG CB   C 13  29.202 0.1  . 1 . . . A  60 ARG CB   . 18223 1 
      324 . 1 1  69  69 ARG CG   C 13  27.367 0.1  . 1 . . . A  60 ARG CG   . 18223 1 
      325 . 1 1  69  69 ARG CD   C 13  43.212 0.1  . 1 . . . A  60 ARG CD   . 18223 1 
      326 . 1 1  69  69 ARG N    N 15 117.806 0.1  . 1 . . . A  60 ARG N    . 18223 1 
      327 . 1 1  70  70 ASN H    H  1   7.93  0.01 . 1 . . . A  61 ASN H    . 18223 1 
      328 . 1 1  70  70 ASN CA   C 13  55.3   0.1  . 1 . . . A  61 ASN CA   . 18223 1 
      329 . 1 1  70  70 ASN CB   C 13  38.067 0.1  . 1 . . . A  61 ASN CB   . 18223 1 
      330 . 1 1  70  70 ASN N    N 15 116.92  0.1  . 1 . . . A  61 ASN N    . 18223 1 
      331 . 1 1  71  71 VAL H    H  1   7.783 0.01 . 1 . . . A  62 VAL H    . 18223 1 
      332 . 1 1  71  71 VAL CA   C 13  65.927 0.1  . 1 . . . A  62 VAL CA   . 18223 1 
      333 . 1 1  71  71 VAL CB   C 13  30.994 0.1  . 1 . . . A  62 VAL CB   . 18223 1 
      334 . 1 1  71  71 VAL N    N 15 120.795 0.1  . 1 . . . A  62 VAL N    . 18223 1 
      335 . 1 1  72  72 TRP H    H  1   7.76  0.01 . 1 . . . A  63 TRP H    . 18223 1 
      336 . 1 1  72  72 TRP HA   H  1   4.417 0.01 . 1 . . . A  63 TRP HA   . 18223 1 
      337 . 1 1  72  72 TRP C    C 13 177.85  0.1  . 1 . . . A  63 TRP C    . 18223 1 
      338 . 1 1  72  72 TRP CA   C 13  60.13  0.1  . 1 . . . A  63 TRP CA   . 18223 1 
      339 . 1 1  72  72 TRP CB   C 13  29.313 0.1  . 1 . . . A  63 TRP CB   . 18223 1 
      340 . 1 1  72  72 TRP N    N 15 120.55  0.1  . 1 . . . A  63 TRP N    . 18223 1 
      341 . 1 1  73  73 VAL H    H  1   7.905 0.01 . 1 . . . A  64 VAL H    . 18223 1 
      342 . 1 1  73  73 VAL C    C 13 179.27  0.1  . 1 . . . A  64 VAL C    . 18223 1 
      343 . 1 1  73  73 VAL CA   C 13  66.53  0.1  . 1 . . . A  64 VAL CA   . 18223 1 
      344 . 1 1  73  73 VAL CB   C 13  31.308 0.1  . 1 . . . A  64 VAL CB   . 18223 1 
      345 . 1 1  73  73 VAL N    N 15 117.896 0.1  . 1 . . . A  64 VAL N    . 18223 1 
      346 . 1 1  74  74 PHE H    H  1   7.857 0.01 . 1 . . . A  65 PHE H    . 18223 1 
      347 . 1 1  74  74 PHE HA   H  1   4.225 0.01 . 1 . . . A  65 PHE HA   . 18223 1 
      348 . 1 1  74  74 PHE C    C 13 177.76  0.1  . 1 . . . A  65 PHE C    . 18223 1 
      349 . 1 1  74  74 PHE CA   C 13  61.29  0.1  . 1 . . . A  65 PHE CA   . 18223 1 
      350 . 1 1  74  74 PHE CB   C 13  38.56  0.1  . 1 . . . A  65 PHE CB   . 18223 1 
      351 . 1 1  74  74 PHE N    N 15 122.086 0.1  . 1 . . . A  65 PHE N    . 18223 1 
      352 . 1 1  75  75 LEU H    H  1   8.326 0.01 . 1 . . . A  66 LEU H    . 18223 1 
      353 . 1 1  75  75 LEU C    C 13 179.06  0.1  . 1 . . . A  66 LEU C    . 18223 1 
      354 . 1 1  75  75 LEU CA   C 13  57.8   0.1  . 1 . . . A  66 LEU CA   . 18223 1 
      355 . 1 1  75  75 LEU CB   C 13  41.3   0.1  . 1 . . . A  66 LEU CB   . 18223 1 
      356 . 1 1  75  75 LEU N    N 15 121.304 0.1  . 1 . . . A  66 LEU N    . 18223 1 
      357 . 1 1  76  76 ALA H    H  1   8.283 0.01 . 1 . . . A  67 ALA H    . 18223 1 
      358 . 1 1  76  76 ALA HA   H  1   4.396 0.01 . 1 . . . A  67 ALA HA   . 18223 1 
      359 . 1 1  76  76 ALA C    C 13 180.18  0.1  . 1 . . . A  67 ALA C    . 18223 1 
      360 . 1 1  76  76 ALA CA   C 13  54.59  0.1  . 1 . . . A  67 ALA CA   . 18223 1 
      361 . 1 1  76  76 ALA N    N 15 120.42  0.1  . 1 . . . A  67 ALA N    . 18223 1 
      362 . 1 1  77  77 THR H    H  1   7.951 0.01 . 1 . . . A  68 THR H    . 18223 1 
      363 . 1 1  77  77 THR C    C 13 175.83  0.1  . 1 . . . A  68 THR C    . 18223 1 
      364 . 1 1  77  77 THR CA   C 13  64.159 0.1  . 1 . . . A  68 THR CA   . 18223 1 
      365 . 1 1  77  77 THR CB   C 13  69.711 0.1  . 1 . . . A  68 THR CB   . 18223 1 
      366 . 1 1  77  77 THR CG2  C 13  21.401 0.1  . 1 . . . A  68 THR CG2  . 18223 1 
      367 . 1 1  77  77 THR N    N 15 111.152 0.1  . 1 . . . A  68 THR N    . 18223 1 
      368 . 1 1  78  78 SER H    H  1   7.839 0.01 . 1 . . . A  69 SER H    . 18223 1 
      369 . 1 1  78  78 SER C    C 13 176     0.1  . 1 . . . A  69 SER C    . 18223 1 
      370 . 1 1  78  78 SER CA   C 13  60.73  0.1  . 1 . . . A  69 SER CA   . 18223 1 
      371 . 1 1  78  78 SER N    N 15 117.883 0.1  . 1 . . . A  69 SER N    . 18223 1 
      372 . 1 1  79  79 GLY H    H  1   8.269 0.01 . 1 . . . A  70 GLY H    . 18223 1 
      373 . 1 1  79  79 GLY C    C 13 175.83  0.1  . 1 . . . A  70 GLY C    . 18223 1 
      374 . 1 1  79  79 GLY CA   C 13  46.71  0.1  . 1 . . . A  70 GLY CA   . 18223 1 
      375 . 1 1  79  79 GLY N    N 15 111.078 0.1  . 1 . . . A  70 GLY N    . 18223 1 
      376 . 1 1  80  80 THR H    H  1   7.823 0.01 . 1 . . . A  71 THR H    . 18223 1 
      377 . 1 1  80  80 THR C    C 13 176.11  0.1  . 1 . . . A  71 THR C    . 18223 1 
      378 . 1 1  80  80 THR CA   C 13  66.178 0.1  . 1 . . . A  71 THR CA   . 18223 1 
      379 . 1 1  80  80 THR CB   C 13  68.63  0.1  . 1 . . . A  71 THR CB   . 18223 1 
      380 . 1 1  80  80 THR N    N 15 117.727 0.1  . 1 . . . A  71 THR N    . 18223 1 
      381 . 1 1  81  81 LEU H    H  1   7.846 0.01 . 1 . . . A  72 LEU H    . 18223 1 
      382 . 1 1  81  81 LEU C    C 13 178.62  0.1  . 1 . . . A  72 LEU C    . 18223 1 
      383 . 1 1  81  81 LEU CA   C 13  57.69  0.1  . 1 . . . A  72 LEU CA   . 18223 1 
      384 . 1 1  81  81 LEU N    N 15 121.422 0.1  . 1 . . . A  72 LEU N    . 18223 1 
      385 . 1 1  82  82 ALA H    H  1   8.05  0.01 . 1 . . . A  73 ALA H    . 18223 1 
      386 . 1 1  82  82 ALA C    C 13 180.44  0.1  . 1 . . . A  73 ALA C    . 18223 1 
      387 . 1 1  82  82 ALA CA   C 13  55.18  0.1  . 1 . . . A  73 ALA CA   . 18223 1 
      388 . 1 1  82  82 ALA CB   C 13  17.865 0.1  . 1 . . . A  73 ALA CB   . 18223 1 
      389 . 1 1  82  82 ALA N    N 15 121.16  0.1  . 1 . . . A  73 ALA N    . 18223 1 
      390 . 1 1  83  83 GLY H    H  1   8.132 0.01 . 1 . . . A  74 GLY H    . 18223 1 
      391 . 1 1  83  83 GLY CA   C 13  47.01  0.1  . 1 . . . A  74 GLY CA   . 18223 1 
      392 . 1 1  83  83 GLY N    N 15 106.017 0.1  . 1 . . . A  74 GLY N    . 18223 1 
      393 . 1 1  84  84 ILE H    H  1   7.93  0.01 . 1 . . . A  75 ILE H    . 18223 1 
      394 . 1 1  84  84 ILE C    C 13 178.53  0.1  . 1 . . . A  75 ILE C    . 18223 1 
      395 . 1 1  84  84 ILE CA   C 13  64.73  0.1  . 1 . . . A  75 ILE CA   . 18223 1 
      396 . 1 1  84  84 ILE CB   C 13  37.767 0.1  . 1 . . . A  75 ILE CB   . 18223 1 
      397 . 1 1  84  84 ILE N    N 15 122.03  0.1  . 1 . . . A  75 ILE N    . 18223 1 
      398 . 1 1  85  85 MET H    H  1   8.14  0.01 . 1 . . . A  76 MET H    . 18223 1 
      399 . 1 1  85  85 MET CA   C 13  57.81  0.1  . 1 . . . A  76 MET CA   . 18223 1 
      400 . 1 1  85  85 MET N    N 15 117.92  0.1  . 1 . . . A  76 MET N    . 18223 1 
      401 . 1 1  86  86 GLY H    H  1   7.92  0.01 . 1 . . . A  77 GLY H    . 18223 1 
      402 . 1 1  86  86 GLY CA   C 13  45.771 0.1  . 1 . . . A  77 GLY CA   . 18223 1 
      403 . 1 1  86  86 GLY N    N 15 109.118 0.1  . 1 . . . A  77 GLY N    . 18223 1 
      404 . 1 1  87  87 MET H    H  1   7.95  0.01 . 1 . . . A  78 MET H    . 18223 1 
      405 . 1 1  87  87 MET CA   C 13  55.81  0.1  . 1 . . . A  78 MET CA   . 18223 1 
      406 . 1 1  87  87 MET N    N 15 119.22  0.1  . 1 . . . A  78 MET N    . 18223 1 
      407 . 1 1  88  88 ARG H    H  1   8     0.01 . 1 . . . A  79 ARG H    . 18223 1 
      408 . 1 1  88  88 ARG CA   C 13  52     0.1  . 1 . . . A  79 ARG CA   . 18223 1 
      409 . 1 1  88  88 ARG N    N 15 120.09  0.1  . 1 . . . A  79 ARG N    . 18223 1 
      410 . 1 1  90  90 TYR C    C 13 176.31  0.1  . 1 . . . A  81 TYR C    . 18223 1 
      411 . 1 1  91  91 HIS H    H  1   8.13  0.01 . 1 . . . A  82 HIS H    . 18223 1 
      412 . 1 1  91  91 HIS C    C 13 174.94  0.1  . 1 . . . A  82 HIS C    . 18223 1 
      413 . 1 1  91  91 HIS CA   C 13  55.85  0.1  . 1 . . . A  82 HIS CA   . 18223 1 
      414 . 1 1  91  91 HIS N    N 15 118.27  0.1  . 1 . . . A  82 HIS N    . 18223 1 
      415 . 1 1  92  92 SER H    H  1   8.007 0.01 . 1 . . . A  83 SER H    . 18223 1 
      416 . 1 1  92  92 SER C    C 13 175.47  0.1  . 1 . . . A  83 SER C    . 18223 1 
      417 . 1 1  92  92 SER CA   C 13  59.43  0.1  . 1 . . . A  83 SER CA   . 18223 1 
      418 . 1 1  92  92 SER CB   C 13  63.87  0.1  . 1 . . . A  83 SER CB   . 18223 1 
      419 . 1 1  92  92 SER N    N 15 115.818 0.1  . 1 . . . A  83 SER N    . 18223 1 
      420 . 1 1  93  93 GLY H    H  1   8.099 0.01 . 1 . . . A  84 GLY H    . 18223 1 
      421 . 1 1  93  93 GLY C    C 13 174.74  0.1  . 1 . . . A  84 GLY C    . 18223 1 
      422 . 1 1  93  93 GLY CA   C 13  45.93  0.1  . 1 . . . A  84 GLY CA   . 18223 1 
      423 . 1 1  93  93 GLY N    N 15 110.518 0.1  . 1 . . . A  84 GLY N    . 18223 1 
      424 . 1 1  94  94 LYS H    H  1   7.81  0.01 . 1 . . . A  85 LYS H    . 18223 1 
      425 . 1 1  94  94 LYS CA   C 13  56.443 0.1  . 1 . . . A  85 LYS CA   . 18223 1 
      426 . 1 1  94  94 LYS CB   C 13  32.359 0.1  . 1 . . . A  85 LYS CB   . 18223 1 
      427 . 1 1  94  94 LYS N    N 15 120.088 0.1  . 1 . . . A  85 LYS N    . 18223 1 
      428 . 1 1  95  95 PHE H    H  1   7.911 0.01 . 1 . . . A  86 PHE H    . 18223 1 
      429 . 1 1  95  95 PHE CA   C 13  57.81  0.1  . 1 . . . A  86 PHE CA   . 18223 1 
      430 . 1 1  95  95 PHE CB   C 13  39.281 0.1  . 1 . . . A  86 PHE CB   . 18223 1 
      431 . 1 1  95  95 PHE N    N 15 118.766 0.1  . 1 . . . A  86 PHE N    . 18223 1 
      432 . 1 1  96  96 MET H    H  1   7.67  0.01 . 1 . . . A  87 MET H    . 18223 1 
      433 . 1 1  96  96 MET CA   C 13  53.15  0.1  . 1 . . . A  87 MET CA   . 18223 1 
      434 . 1 1  96  96 MET N    N 15 120.6   0.1  . 1 . . . A  87 MET N    . 18223 1 
      435 . 1 1  97  97 PRO C    C 13 176.82  0.1  . 1 . . . A  88 PRO C    . 18223 1 
      436 . 1 1  98  98 ALA H    H  1   8.302 0.01 . 1 . . . A  89 ALA H    . 18223 1 
      437 . 1 1  98  98 ALA C    C 13 179.48  0.1  . 1 . . . A  89 ALA C    . 18223 1 
      438 . 1 1  98  98 ALA CA   C 13  53.39  0.1  . 1 . . . A  89 ALA CA   . 18223 1 
      439 . 1 1  98  98 ALA CB   C 13  18.802 0.1  . 1 . . . A  89 ALA CB   . 18223 1 
      440 . 1 1  98  98 ALA N    N 15 124.3   0.1  . 1 . . . A  89 ALA N    . 18223 1 
      441 . 1 1  99  99 GLY H    H  1   8.341 0.01 . 1 . . . A  90 GLY H    . 18223 1 
      442 . 1 1  99  99 GLY C    C 13 174.92  0.1  . 1 . . . A  90 GLY C    . 18223 1 
      443 . 1 1  99  99 GLY CA   C 13  45.88  0.1  . 1 . . . A  90 GLY CA   . 18223 1 
      444 . 1 1  99  99 GLY N    N 15 107.011 0.1  . 1 . . . A  90 GLY N    . 18223 1 
      445 . 1 1 100 100 LEU H    H  1   7.732 0.01 . 1 . . . A  91 LEU H    . 18223 1 
      446 . 1 1 100 100 LEU C    C 13 177.25  0.1  . 1 . . . A  91 LEU C    . 18223 1 
      447 . 1 1 100 100 LEU CA   C 13  56.1   0.1  . 1 . . . A  91 LEU CA   . 18223 1 
      448 . 1 1 100 100 LEU CB   C 13  42.094 0.1  . 1 . . . A  91 LEU CB   . 18223 1 
      449 . 1 1 100 100 LEU N    N 15 120.873 0.1  . 1 . . . A  91 LEU N    . 18223 1 
      450 . 1 1 101 101 ILE H    H  1   7.668 0.01 . 1 . . . A  92 ILE H    . 18223 1 
      451 . 1 1 101 101 ILE C    C 13 177.13  0.1  . 1 . . . A  92 ILE C    . 18223 1 
      452 . 1 1 101 101 ILE CA   C 13  60.914 0.1  . 1 . . . A  92 ILE CA   . 18223 1 
      453 . 1 1 101 101 ILE CB   C 13  38.128 0.1  . 1 . . . A  92 ILE CB   . 18223 1 
      454 . 1 1 101 101 ILE N    N 15 118.245 0.1  . 1 . . . A  92 ILE N    . 18223 1 
      455 . 1 1 102 102 ALA H    H  1   8.11  0.01 . 1 . . . A  93 ALA H    . 18223 1 
      456 . 1 1 102 102 ALA C    C 13 179.37  0.1  . 1 . . . A  93 ALA C    . 18223 1 
      457 . 1 1 102 102 ALA CA   C 13  52.838 0.1  . 1 . . . A  93 ALA CA   . 18223 1 
      458 . 1 1 102 102 ALA CB   C 13  19.019 0.1  . 1 . . . A  93 ALA CB   . 18223 1 
      459 . 1 1 102 102 ALA N    N 15 127.523 0.1  . 1 . . . A  93 ALA N    . 18223 1 
      460 . 1 1 103 103 GLY H    H  1   8.18  0.01 . 1 . . . A  94 GLY H    . 18223 1 
      461 . 1 1 103 103 GLY C    C 13 175.29  0.1  . 1 . . . A  94 GLY C    . 18223 1 
      462 . 1 1 103 103 GLY CA   C 13  45.42  0.1  . 1 . . . A  94 GLY CA   . 18223 1 
      463 . 1 1 103 103 GLY N    N 15 109.013 0.1  . 1 . . . A  94 GLY N    . 18223 1 
      464 . 1 1 104 104 ALA H    H  1   8.23  0.01 . 1 . . . A  95 ALA H    . 18223 1 
      465 . 1 1 104 104 ALA HB1  H  1   1.459 0.01 . 1 . . . A  95 ALA HB1  . 18223 1 
      466 . 1 1 104 104 ALA HB2  H  1   1.459 0.01 . 1 . . . A  95 ALA HB2  . 18223 1 
      467 . 1 1 104 104 ALA HB3  H  1   1.459 0.01 . 1 . . . A  95 ALA HB3  . 18223 1 
      468 . 1 1 104 104 ALA C    C 13 180.04  0.1  . 1 . . . A  95 ALA C    . 18223 1 
      469 . 1 1 104 104 ALA N    N 15 123.13  0.1  . 1 . . . A  95 ALA N    . 18223 1 
      470 . 1 1 105 105 SER H    H  1   7.915 0.01 . 1 . . . A  96 SER H    . 18223 1 
      471 . 1 1 105 105 SER C    C 13 176.14  0.1  . 1 . . . A  96 SER C    . 18223 1 
      472 . 1 1 105 105 SER N    N 15 114.606 0.1  . 1 . . . A  96 SER N    . 18223 1 
      473 . 1 1 106 106 LEU H    H  1   8.066 0.01 . 1 . . . A  97 LEU H    . 18223 1 
      474 . 1 1 106 106 LEU C    C 13 179.14  0.1  . 1 . . . A  97 LEU C    . 18223 1 
      475 . 1 1 106 106 LEU N    N 15 122.651 0.1  . 1 . . . A  97 LEU N    . 18223 1 
      476 . 1 1 108 108 MET H    H  1   7.682 0.01 . 1 . . . A  99 MET H    . 18223 1 
      477 . 1 1 108 108 MET C    C 13 178.83  0.1  . 1 . . . A  99 MET C    . 18223 1 
      478 . 1 1 108 108 MET CA   C 13  58.73  0.1  . 1 . . . A  99 MET CA   . 18223 1 
      479 . 1 1 108 108 MET N    N 15 118.381 0.1  . 1 . . . A  99 MET N    . 18223 1 
      480 . 1 1 109 109 VAL H    H  1   7.821 0.01 . 1 . . . A 100 VAL H    . 18223 1 
      481 . 1 1 109 109 VAL C    C 13 177.93  0.1  . 1 . . . A 100 VAL C    . 18223 1 
      482 . 1 1 109 109 VAL CA   C 13  66.23  0.1  . 1 . . . A 100 VAL CA   . 18223 1 
      483 . 1 1 109 109 VAL N    N 15 118.713 0.1  . 1 . . . A 100 VAL N    . 18223 1 
      484 . 1 1 110 110 ALA H    H  1   8.11  0.01 . 1 . . . A 101 ALA H    . 18223 1 
      485 . 1 1 110 110 ALA C    C 13 180.47  0.1  . 1 . . . A 101 ALA C    . 18223 1 
      486 . 1 1 110 110 ALA CA   C 13  55.34  0.1  . 1 . . . A 101 ALA CA   . 18223 1 
      487 . 1 1 110 110 ALA N    N 15 122.16  0.1  . 1 . . . A 101 ALA N    . 18223 1 
      488 . 1 1 111 111 LYS H    H  1   7.87  0.01 . 1 . . . A 102 LYS H    . 18223 1 
      489 . 1 1 111 111 LYS C    C 13 177.49  0.1  . 1 . . . A 102 LYS C    . 18223 1 
      490 . 1 1 111 111 LYS CA   C 13  57.49  0.1  . 1 . . . A 102 LYS CA   . 18223 1 
      491 . 1 1 111 111 LYS N    N 15 120.26  0.1  . 1 . . . A 102 LYS N    . 18223 1 
      492 . 1 1 112 112 VAL H    H  1   7.99  0.01 . 1 . . . A 103 VAL H    . 18223 1 
      493 . 1 1 112 112 VAL C    C 13 176.24  0.1  . 1 . . . A 103 VAL C    . 18223 1 
      494 . 1 1 112 112 VAL CA   C 13  65.72  0.1  . 1 . . . A 103 VAL CA   . 18223 1 
      495 . 1 1 112 112 VAL N    N 15 120.41  0.1  . 1 . . . A 103 VAL N    . 18223 1 
      496 . 1 1 113 113 GLY H    H  1   8.477 0.01 . 1 . . . A 104 GLY H    . 18223 1 
      497 . 1 1 113 113 GLY C    C 13 175.15  0.1  . 1 . . . A 104 GLY C    . 18223 1 
      498 . 1 1 113 113 GLY CA   C 13  47.65  0.1  . 1 . . . A 104 GLY CA   . 18223 1 
      499 . 1 1 113 113 GLY N    N 15 108.926 0.1  . 1 . . . A 104 GLY N    . 18223 1 
      500 . 1 1 114 114 VAL H    H  1   8.31  0.01 . 1 . . . A 105 VAL H    . 18223 1 
      501 . 1 1 114 114 VAL C    C 13 178.39  0.1  . 1 . . . A 105 VAL C    . 18223 1 
      502 . 1 1 114 114 VAL CA   C 13  66.14  0.1  . 1 . . . A 105 VAL CA   . 18223 1 
      503 . 1 1 114 114 VAL N    N 15 119.35  0.1  . 1 . . . A 105 VAL N    . 18223 1 
      504 . 1 1 115 115 SER H    H  1   7.815 0.01 . 1 . . . A 106 SER H    . 18223 1 
      505 . 1 1 115 115 SER C    C 13 177.25  0.1  . 1 . . . A 106 SER C    . 18223 1 
      506 . 1 1 115 115 SER CA   C 13  61.13  0.1  . 1 . . . A 106 SER CA   . 18223 1 
      507 . 1 1 115 115 SER N    N 15 115.964 0.1  . 1 . . . A 106 SER N    . 18223 1 
      508 . 1 1 116 116 MET H    H  1   7.82  0.01 . 1 . . . A 107 MET H    . 18223 1 
      509 . 1 1 116 116 MET C    C 13 177.19  0.1  . 1 . . . A 107 MET C    . 18223 1 
      510 . 1 1 116 116 MET CA   C 13  57.45  0.1  . 1 . . . A 107 MET CA   . 18223 1 
      511 . 1 1 116 116 MET N    N 15 120.19  0.1  . 1 . . . A 107 MET N    . 18223 1 
      512 . 1 1 117 117 PHE H    H  1   7.735 0.01 . 1 . . . A 108 PHE H    . 18223 1 
      513 . 1 1 117 117 PHE C    C 13 175.74  0.1  . 1 . . . A 108 PHE C    . 18223 1 
      514 . 1 1 117 117 PHE CA   C 13  58.87  0.1  . 1 . . . A 108 PHE CA   . 18223 1 
      515 . 1 1 117 117 PHE N    N 15 117.325 0.1  . 1 . . . A 108 PHE N    . 18223 1 
      516 . 1 1 118 118 ASN H    H  1   7.907 0.01 . 1 . . . A 109 ASN H    . 18223 1 
      517 . 1 1 118 118 ASN C    C 13 174.83  0.1  . 1 . . . A 109 ASN C    . 18223 1 
      518 . 1 1 118 118 ASN CA   C 13  53.06  0.1  . 1 . . . A 109 ASN CA   . 18223 1 
      519 . 1 1 118 118 ASN CB   C 13  39.065 0.1  . 1 . . . A 109 ASN CB   . 18223 1 
      520 . 1 1 118 118 ASN N    N 15 118.878 0.1  . 1 . . . A 109 ASN N    . 18223 1 
      521 . 1 1 119 119 ARG H    H  1   7.894 0.01 . 1 . . . A 110 ARG H    . 18223 1 
      522 . 1 1 119 119 ARG CA   C 13  54.15  0.1  . 1 . . . A 110 ARG CA   . 18223 1 
      523 . 1 1 119 119 ARG N    N 15 122.87  0.1  . 1 . . . A 110 ARG N    . 18223 1 
      524 . 1 1 120 120 PRO C    C 13 176.59  0.1  . 1 . . . A 111 PRO C    . 18223 1 
      525 . 1 1 121 121 HIS H    H  1   8.065 0.01 . 1 . . . A 112 HIS H    . 18223 1 
      526 . 1 1 121 121 HIS CA   C 13  56.86  0.1  . 1 . . . A 112 HIS CA   . 18223 1 
      527 . 1 1 121 121 HIS N    N 15 124.418 0.1  . 1 . . . A 112 HIS N    . 18223 1 

   stop_

save_