Content for NMR-STAR saveframe, "assigned_chemical_shifts"

    save_assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Entry_ID                      15418
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $All_samples
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC' . . . 15418 1 
       3 '3D HNCA'        . . . 15418 1 
       4 '3D HNCACB'      . . . 15418 1 
       5 '3D CBCA(CO)NH'  . . . 15418 1 
       6 '3D HNCO'        . . . 15418 1 
       7 '2D 1H-13C HSQC' . . . 15418 1 
       8 '3D HCCH-TOCSY'  . . . 15418 1 
      11 '2D 1H-15N HSQC' . . . 15418 1 
      12 '3D HNCA'        . . . 15418 1 
      13 '3D CBCA(CO)NH'  . . . 15418 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $NMRPipe . . 15418 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  1  1 MET HA   H  1   4.605 0.02  . 1 . . . .   1 M HA   . 15418 1 
        2 . 1 1  1  1 MET HG2  H  1   2.576 0.02  . 1 . . . .   1 M QG   . 15418 1 
        3 . 1 1  1  1 MET HG3  H  1   2.576 0.02  . 1 . . . .   1 M QG   . 15418 1 
        4 . 1 1  1  1 MET CA   C 13  53.669 0.107 . 1 . . . .   1 M CA   . 15418 1 
        5 . 1 1  1  1 MET CB   C 13  33.436 0.5   . 1 . . . .   1 M CB   . 15418 1 
        6 . 1 1  2  2 ALA H    H  1   8.191 0.073 . 1 . . . .   2 A HN   . 15418 1 
        7 . 1 1  2  2 ALA CA   C 13  51.957 0.130 . 1 . . . .   2 A CA   . 15418 1 
        8 . 1 1  2  2 ALA CB   C 13  19.580 0.5   . 1 . . . .   2 A CB   . 15418 1 
        9 . 1 1  2  2 ALA N    N 15 124.666 0.024 . 1 . . . .   2 A N    . 15418 1 
       10 . 1 1  3  3 SER H    H  1   8.829 0.079 . 1 . . . .   3 S HN   . 15418 1 
       11 . 1 1  3  3 SER CA   C 13  57.221 0.5   . 1 . . . .   3 S CA   . 15418 1 
       12 . 1 1  3  3 SER N    N 15 119.917 0.053 . 1 . . . .   3 S N    . 15418 1 
       13 . 1 1  4  4 PRO CA   C 13  66.688 0.094 . 1 . . . .   4 P CA   . 15418 1 
       14 . 1 1  4  4 PRO CB   C 13  32.553 0.5   . 1 . . . .   4 P CB   . 15418 1 
       15 . 1 1  5  5 LEU H    H  1   9.146 0.079 . 1 . . . .   5 L HN   . 15418 1 
       16 . 1 1  5  5 LEU CA   C 13  59.017 0.068 . 1 . . . .   5 L CA   . 15418 1 
       17 . 1 1  5  5 LEU CB   C 13  42.341 0.5   . 1 . . . .   5 L CB   . 15418 1 
       18 . 1 1  5  5 LEU N    N 15 117.902 0.038 . 1 . . . .   5 L N    . 15418 1 
       19 . 1 1  6  6 ASP H    H  1   7.572 0.072 . 1 . . . .   6 D HN   . 15418 1 
       20 . 1 1  6  6 ASP CA   C 13  57.997 0.096 . 1 . . . .   6 D CA   . 15418 1 
       21 . 1 1  6  6 ASP CB   C 13  40.910 0.5   . 1 . . . .   6 D CB   . 15418 1 
       22 . 1 1  6  6 ASP N    N 15 118.259 0.028 . 1 . . . .   6 D N    . 15418 1 
       23 . 1 1  7  7 GLN H    H  1   8.660 0.073 . 1 . . . .   7 Q HN   . 15418 1 
       24 . 1 1  7  7 GLN HA   H  1   4.064 0.02  . 1 . . . .   7 Q HA   . 15418 1 
       25 . 1 1  7  7 GLN HB2  H  1   2.284 0.02  . 1 . . . .   7 Q QB   . 15418 1 
       26 . 1 1  7  7 GLN HB3  H  1   2.284 0.02  . 1 . . . .   7 Q QB   . 15418 1 
       27 . 1 1  7  7 GLN HG2  H  1   2.495 0.02  . 1 . . . .   7 Q QG   . 15418 1 
       28 . 1 1  7  7 GLN HG3  H  1   2.495 0.02  . 1 . . . .   7 Q QG   . 15418 1 
       29 . 1 1  7  7 GLN CA   C 13  59.270 0.122 . 1 . . . .   7 Q CA   . 15418 1 
       30 . 1 1  7  7 GLN CB   C 13  28.468 0.5   . 1 . . . .   7 Q CB   . 15418 1 
       31 . 1 1  7  7 GLN N    N 15 119.558 0.024 . 1 . . . .   7 Q N    . 15418 1 
       32 . 1 1  8  8 ALA H    H  1   8.253 0.067 . 1 . . . .   8 A HN   . 15418 1 
       33 . 1 1  8  8 ALA CA   C 13  55.519 0.087 . 1 . . . .   8 A CA   . 15418 1 
       34 . 1 1  8  8 ALA CB   C 13  18.113 0.5   . 1 . . . .   8 A CB   . 15418 1 
       35 . 1 1  8  8 ALA N    N 15 123.628 0.033 . 1 . . . .   8 A N    . 15418 1 
       36 . 1 1  9  9 ILE H    H  1   8.134 0.062 . 1 . . . .   9 I HN   . 15418 1 
       37 . 1 1  9  9 ILE CA   C 13  65.261 0.048 . 1 . . . .   9 I CA   . 15418 1 
       38 . 1 1  9  9 ILE CB   C 13  37.023 0.5   . 1 . . . .   9 I CB   . 15418 1 
       39 . 1 1  9  9 ILE N    N 15 117.056 0.005 . 1 . . . .   9 I N    . 15418 1 
       40 . 1 1 10 10 GLY H    H  1   8.515 0.069 . 1 . . . .  10 G HN   . 15418 1 
       41 . 1 1 10 10 GLY HA3  H  1   3.773 0.02  . 1 . . . .  10 G HA3  . 15418 1 
       42 . 1 1 10 10 GLY CA   C 13  47.637 0.113 . 1 . . . .  10 G CA   . 15418 1 
       43 . 1 1 10 10 GLY N    N 15 106.202 0.035 . 1 . . . .  10 G N    . 15418 1 
       44 . 1 1 11 11 LEU H    H  1   8.212 0.061 . 1 . . . .  11 L HN   . 15418 1 
       45 . 1 1 11 11 LEU CA   C 13  58.354 0.107 . 1 . . . .  11 L CA   . 15418 1 
       46 . 1 1 11 11 LEU CB   C 13  41.683 0.5   . 1 . . . .  11 L CB   . 15418 1 
       47 . 1 1 11 11 LEU N    N 15 124.624 0.039 . 1 . . . .  11 L N    . 15418 1 
       48 . 1 1 12 12 LEU H    H  1   7.971 0.068 . 1 . . . .  12 L HN   . 15418 1 
       49 . 1 1 12 12 LEU HA   H  1   4.144 0.02  . 1 . . . .  12 L HA   . 15418 1 
       50 . 1 1 12 12 LEU HB2  H  1   2.250 0.02  . 1 . . . .  12 L QB   . 15418 1 
       51 . 1 1 12 12 LEU HB3  H  1   2.250 0.02  . 1 . . . .  12 L QB   . 15418 1 
       52 . 1 1 12 12 LEU HD11 H  1   0.871 0.02  . 1 . . . .  12 L QQD  . 15418 1 
       53 . 1 1 12 12 LEU HD12 H  1   0.871 0.02  . 1 . . . .  12 L QQD  . 15418 1 
       54 . 1 1 12 12 LEU HD13 H  1   0.871 0.02  . 1 . . . .  12 L QQD  . 15418 1 
       55 . 1 1 12 12 LEU HD21 H  1   0.871 0.02  . 1 . . . .  12 L QQD  . 15418 1 
       56 . 1 1 12 12 LEU HD22 H  1   0.871 0.02  . 1 . . . .  12 L QQD  . 15418 1 
       57 . 1 1 12 12 LEU HD23 H  1   0.871 0.02  . 1 . . . .  12 L QQD  . 15418 1 
       58 . 1 1 12 12 LEU HG   H  1   1.483 0.02  . 1 . . . .  12 L HG   . 15418 1 
       59 . 1 1 12 12 LEU CA   C 13  58.691 0.066 . 1 . . . .  12 L CA   . 15418 1 
       60 . 1 1 12 12 LEU CB   C 13  40.657 0.5   . 1 . . . .  12 L CB   . 15418 1 
       61 . 1 1 12 12 LEU N    N 15 118.095 0.034 . 1 . . . .  12 L N    . 15418 1 
       62 . 1 1 13 13 ILE H    H  1   8.379 0.066 . 1 . . . .  13 I HN   . 15418 1 
       63 . 1 1 13 13 ILE CA   C 13  66.405 0.066 . 1 . . . .  13 I CA   . 15418 1 
       64 . 1 1 13 13 ILE CB   C 13  38.916 0.5   . 1 . . . .  13 I CB   . 15418 1 
       65 . 1 1 13 13 ILE N    N 15 121.161 0.021 . 1 . . . .  13 I N    . 15418 1 
       66 . 1 1 14 14 GLY H    H  1   8.823 0.069 . 1 . . . .  14 G HN   . 15418 1 
       67 . 1 1 14 14 GLY HA2  H  1   4.147 0.02  . 2 . . . .  14 G HA2  . 15418 1 
       68 . 1 1 14 14 GLY HA3  H  1   3.982 0.02  . 2 . . . .  14 G HA3  . 15418 1 
       69 . 1 1 14 14 GLY CA   C 13  47.750 0.113 . 1 . . . .  14 G CA   . 15418 1 
       70 . 1 1 14 14 GLY N    N 15 108.982 0.024 . 1 . . . .  14 G N    . 15418 1 
       71 . 1 1 15 15 ILE H    H  1   8.681 0.061 . 1 . . . .  15 I HN   . 15418 1 
       72 . 1 1 15 15 ILE CA   C 13  64.996 0.057 . 1 . . . .  15 I CA   . 15418 1 
       73 . 1 1 15 15 ILE CB   C 13  37.107 0.5   . 1 . . . .  15 I CB   . 15418 1 
       74 . 1 1 15 15 ILE N    N 15 121.601 0.044 . 1 . . . .  15 I N    . 15418 1 
       75 . 1 1 16 16 PHE H    H  1   7.103 0.067 . 1 . . . .  16 F HN   . 15418 1 
       76 . 1 1 16 16 PHE CA   C 13  62.910 0.065 . 1 . . . .  16 F CA   . 15418 1 
       77 . 1 1 16 16 PHE CB   C 13  38.782 0.5   . 1 . . . .  16 F CB   . 15418 1 
       78 . 1 1 16 16 PHE N    N 15 118.660 0.014 . 1 . . . .  16 F N    . 15418 1 
       79 . 1 1 17 17 HIS H    H  1   7.591 0.062 . 1 . . . .  17 H HN   . 15418 1 
       80 . 1 1 17 17 HIS HA   H  1   4.793 0.02  . 1 . . . .  17 H HA   . 15418 1 
       81 . 1 1 17 17 HIS HB3  H  1   3.041 0.02  . 1 . . . .  17 H HB3  . 15418 1 
       82 . 1 1 17 17 HIS CA   C 13  58.125 0.092 . 1 . . . .  17 H CA   . 15418 1 
       83 . 1 1 17 17 HIS CB   C 13  29.584 0.5   . 1 . . . .  17 H CB   . 15418 1 
       84 . 1 1 17 17 HIS N    N 15 114.968 0.013 . 1 . . . .  17 H N    . 15418 1 
       85 . 1 1 18 18 LYS H    H  1   8.144 0.067 . 1 . . . .  18 K HN   . 15418 1 
       86 . 1 1 18 18 LYS CA   C 13  58.975 0.065 . 1 . . . .  18 K CA   . 15418 1 
       87 . 1 1 18 18 LYS CB   C 13  32.379 0.5   . 1 . . . .  18 K CB   . 15418 1 
       88 . 1 1 18 18 LYS N    N 15 122.373 0.019 . 1 . . . .  18 K N    . 15418 1 
       89 . 1 1 19 19 TYR H    H  1   6.999 0.065 . 1 . . . .  19 Y HN   . 15418 1 
       90 . 1 1 19 19 TYR CA   C 13  60.318 0.089 . 1 . . . .  19 Y CA   . 15418 1 
       91 . 1 1 19 19 TYR CB   C 13  40.355 0.5   . 1 . . . .  19 Y CB   . 15418 1 
       92 . 1 1 19 19 TYR N    N 15 113.614 0.013 . 1 . . . .  19 Y N    . 15418 1 
       93 . 1 1 20 20 SER H    H  1   8.432 0.074 . 1 . . . .  20 S HN   . 15418 1 
       94 . 1 1 20 20 SER CA   C 13  61.897 0.011 . 1 . . . .  20 S CA   . 15418 1 
       95 . 1 1 20 20 SER CB   C 13  61.354 0.5   . 1 . . . .  20 S CB   . 15418 1 
       96 . 1 1 20 20 SER N    N 15 113.201 0.031 . 1 . . . .  20 S N    . 15418 1 
       97 . 1 1 21 21 GLY H    H  1   7.678 0.060 . 1 . . . .  21 G HN   . 15418 1 
       98 . 1 1 21 21 GLY HA2  H  1   4.195 0.02  . 2 . . . .  21 G HA2  . 15418 1 
       99 . 1 1 21 21 GLY HA3  H  1   3.900 0.02  . 2 . . . .  21 G HA3  . 15418 1 
      100 . 1 1 21 21 GLY CA   C 13  45.628 0.070 . 1 . . . .  21 G CA   . 15418 1 
      101 . 1 1 21 21 GLY N    N 15 110.734 0.014 . 1 . . . .  21 G N    . 15418 1 
      102 . 1 1 22 22 LYS H    H  1   7.362 0.059 . 1 . . . .  22 K HN   . 15418 1 
      103 . 1 1 22 22 LYS CA   C 13  60.163 0.108 . 1 . . . .  22 K CA   . 15418 1 
      104 . 1 1 22 22 LYS CB   C 13  32.554 0.5   . 1 . . . .  22 K CB   . 15418 1 
      105 . 1 1 22 22 LYS N    N 15 122.161 0.016 . 1 . . . .  22 K N    . 15418 1 
      106 . 1 1 23 23 GLU H    H  1   9.639 0.070 . 1 . . . .  23 E HN   . 15418 1 
      107 . 1 1 23 23 GLU CA   C 13  54.449 0.5   . 1 . . . .  23 E CA   . 15418 1 
      108 . 1 1 23 23 GLU N    N 15 116.288 0.006 . 1 . . . .  23 E N    . 15418 1 
      109 . 1 1 24 24 GLY HA2  H  1   3.912 0.02  . 2 . . . .  24 G HA2  . 15418 1 
      110 . 1 1 24 24 GLY HA3  H  1   3.787 0.02  . 2 . . . .  24 G HA3  . 15418 1 
      111 . 1 1 24 24 GLY CA   C 13  45.898 0.094 . 1 . . . .  24 G CA   . 15418 1 
      112 . 1 1 25 25 ASP H    H  1   8.204 0.062 . 1 . . . .  25 D HN   . 15418 1 
      113 . 1 1 25 25 ASP CA   C 13  55.252 0.5   . 1 . . . .  25 D CA   . 15418 1 
      114 . 1 1 25 25 ASP N    N 15 125.671 0.023 . 1 . . . .  25 D N    . 15418 1 
      115 . 1 1 26 26 LYS CA   C 13  57.851 0.117 . 1 . . . .  26 K CA   . 15418 1 
      116 . 1 1 26 26 LYS CB   C 13  31.265 0.5   . 1 . . . .  26 K CB   . 15418 1 
      117 . 1 1 27 27 HIS H    H  1   9.763 0.070 . 1 . . . .  27 H HN   . 15418 1 
      118 . 1 1 27 27 HIS CA   C 13  55.580 0.126 . 1 . . . .  27 H CA   . 15418 1 
      119 . 1 1 27 27 HIS CB   C 13  30.936 0.5   . 1 . . . .  27 H CB   . 15418 1 
      120 . 1 1 27 27 HIS N    N 15 118.108 0.022 . 1 . . . .  27 H N    . 15418 1 
      121 . 1 1 28 28 THR H    H  1   7.325 0.068 . 1 . . . .  28 T HN   . 15418 1 
      122 . 1 1 28 28 THR HB   H  1   4.063 0.02  . 1 . . . .  28 T HB   . 15418 1 
      123 . 1 1 28 28 THR HG21 H  1   1.223 0.02  . 1 . . . .  28 T QG2  . 15418 1 
      124 . 1 1 28 28 THR HG22 H  1   1.223 0.02  . 1 . . . .  28 T QG2  . 15418 1 
      125 . 1 1 28 28 THR HG23 H  1   1.223 0.02  . 1 . . . .  28 T QG2  . 15418 1 
      126 . 1 1 28 28 THR CA   C 13  60.128 0.112 . 1 . . . .  28 T CA   . 15418 1 
      127 . 1 1 28 28 THR CB   C 13  72.268 0.5   . 1 . . . .  28 T CB   . 15418 1 
      128 . 1 1 28 28 THR N    N 15 106.920 0.013 . 1 . . . .  28 T N    . 15418 1 
      129 . 1 1 29 29 LEU H    H  1   9.422 0.068 . 1 . . . .  29 L HN   . 15418 1 
      130 . 1 1 29 29 LEU HA   H  1   5.368 0.02  . 1 . . . .  29 L HA   . 15418 1 
      131 . 1 1 29 29 LEU HB2  H  1   2.144 0.02  . 1 . . . .  29 L QB   . 15418 1 
      132 . 1 1 29 29 LEU HB3  H  1   2.144 0.02  . 1 . . . .  29 L QB   . 15418 1 
      133 . 1 1 29 29 LEU HD11 H  1   0.333 0.02  . 1 . . . .  29 L QD1  . 15418 1 
      134 . 1 1 29 29 LEU HD12 H  1   0.333 0.02  . 1 . . . .  29 L QD1  . 15418 1 
      135 . 1 1 29 29 LEU HD13 H  1   0.333 0.02  . 1 . . . .  29 L QD1  . 15418 1 
      136 . 1 1 29 29 LEU HD21 H  1   0.771 0.02  . 1 . . . .  29 L QD2  . 15418 1 
      137 . 1 1 29 29 LEU HD22 H  1   0.771 0.02  . 1 . . . .  29 L QD2  . 15418 1 
      138 . 1 1 29 29 LEU HD23 H  1   0.771 0.02  . 1 . . . .  29 L QD2  . 15418 1 
      139 . 1 1 29 29 LEU HG   H  1   1.276 0.02  . 1 . . . .  29 L HG   . 15418 1 
      140 . 1 1 29 29 LEU CA   C 13  52.567 0.079 . 1 . . . .  29 L CA   . 15418 1 
      141 . 1 1 29 29 LEU CB   C 13  43.523 0.5   . 1 . . . .  29 L CB   . 15418 1 
      142 . 1 1 29 29 LEU N    N 15 125.021 0.027 . 1 . . . .  29 L N    . 15418 1 
      143 . 1 1 30 30 SER H    H  1  10.485 0.070 . 1 . . . .  30 S HN   . 15418 1 
      144 . 1 1 30 30 SER CA   C 13  56.653 0.120 . 1 . . . .  30 S CA   . 15418 1 
      145 . 1 1 30 30 SER CB   C 13  65.313 0.5   . 1 . . . .  30 S CB   . 15418 1 
      146 . 1 1 30 30 SER N    N 15 124.758 0.055 . 1 . . . .  30 S N    . 15418 1 
      147 . 1 1 31 31 LYS H    H  1   8.728 0.065 . 1 . . . .  31 K HN   . 15418 1 
      148 . 1 1 31 31 LYS CA   C 13  59.669 0.085 . 1 . . . .  31 K CA   . 15418 1 
      149 . 1 1 31 31 LYS CB   C 13  31.763 0.5   . 1 . . . .  31 K CB   . 15418 1 
      150 . 1 1 31 31 LYS N    N 15 119.459 0.015 . 1 . . . .  31 K N    . 15418 1 
      151 . 1 1 32 32 LYS H    H  1   7.857 0.072 . 1 . . . .  32 K HN   . 15418 1 
      152 . 1 1 32 32 LYS CA   C 13  59.721 0.097 . 1 . . . .  32 K CA   . 15418 1 
      153 . 1 1 32 32 LYS CB   C 13  32.901 0.5   . 1 . . . .  32 K CB   . 15418 1 
      154 . 1 1 32 32 LYS N    N 15 117.933 0.042 . 1 . . . .  32 K N    . 15418 1 
      155 . 1 1 33 33 GLU H    H  1   7.559 0.072 . 1 . . . .  33 E HN   . 15418 1 
      156 . 1 1 33 33 GLU CA   C 13  59.169 0.062 . 1 . . . .  33 E CA   . 15418 1 
      157 . 1 1 33 33 GLU CB   C 13  31.014 0.5   . 1 . . . .  33 E CB   . 15418 1 
      158 . 1 1 33 33 GLU N    N 15 120.407 0.010 . 1 . . . .  33 E N    . 15418 1 
      159 . 1 1 34 34 LEU H    H  1   8.833 0.071 . 1 . . . .  34 L HN   . 15418 1 
      160 . 1 1 34 34 LEU CA   C 13  56.928 0.082 . 1 . . . .  34 L CA   . 15418 1 
      161 . 1 1 34 34 LEU CB   C 13  41.435 0.5   . 1 . . . .  34 L CB   . 15418 1 
      162 . 1 1 34 34 LEU N    N 15 117.677 0.013 . 1 . . . .  34 L N    . 15418 1 
      163 . 1 1 35 35 LYS H    H  1   8.010 0.068 . 1 . . . .  35 K HN   . 15418 1 
      164 . 1 1 35 35 LYS CA   C 13  60.692 0.093 . 1 . . . .  35 K CA   . 15418 1 
      165 . 1 1 35 35 LYS CB   C 13  32.223 0.5   . 1 . . . .  35 K CB   . 15418 1 
      166 . 1 1 35 35 LYS N    N 15 119.829 0.027 . 1 . . . .  35 K N    . 15418 1 
      167 . 1 1 36 36 GLU H    H  1   7.169 0.064 . 1 . . . .  36 E HN   . 15418 1 
      168 . 1 1 36 36 GLU CA   C 13  59.588 0.061 . 1 . . . .  36 E CA   . 15418 1 
      169 . 1 1 36 36 GLU CB   C 13  29.342 0.5   . 1 . . . .  36 E CB   . 15418 1 
      170 . 1 1 36 36 GLU N    N 15 117.340 0.017 . 1 . . . .  36 E N    . 15418 1 
      171 . 1 1 37 37 LEU H    H  1   7.478 0.069 . 1 . . . .  37 L HN   . 15418 1 
      172 . 1 1 37 37 LEU CA   C 13  59.674 0.084 . 1 . . . .  37 L CA   . 15418 1 
      173 . 1 1 37 37 LEU CB   C 13  42.142 0.5   . 1 . . . .  37 L CB   . 15418 1 
      174 . 1 1 37 37 LEU N    N 15 120.884 0.009 . 1 . . . .  37 L N    . 15418 1 
      175 . 1 1 38 38 ILE H    H  1   8.377 0.071 . 1 . . . .  38 I HN   . 15418 1 
      176 . 1 1 38 38 ILE CA   C 13  65.651 0.028 . 1 . . . .  38 I CA   . 15418 1 
      177 . 1 1 38 38 ILE N    N 15 118.450 0.015 . 1 . . . .  38 I N    . 15418 1 
      178 . 1 1 39 39 GLN H    H  1   8.217 0.061 . 1 . . . .  39 Q HN   . 15418 1 
      179 . 1 1 39 39 GLN CA   C 13  59.788 0.104 . 1 . . . .  39 Q CA   . 15418 1 
      180 . 1 1 39 39 GLN CB   C 13  29.278 0.5   . 1 . . . .  39 Q CB   . 15418 1 
      181 . 1 1 39 39 GLN N    N 15 113.091 0.027 . 1 . . . .  39 Q N    . 15418 1 
      182 . 1 1 40 40 LYS H    H  1   8.426 0.071 . 1 . . . .  40 K HN   . 15418 1 
      183 . 1 1 40 40 LYS CA   C 13  57.807 0.099 . 1 . . . .  40 K CA   . 15418 1 
      184 . 1 1 40 40 LYS CB   C 13  33.942 0.5   . 1 . . . .  40 K CB   . 15418 1 
      185 . 1 1 40 40 LYS N    N 15 114.771 0.034 . 1 . . . .  40 K N    . 15418 1 
      186 . 1 1 41 41 GLU H    H  1   8.496 0.070 . 1 . . . .  41 E HN   . 15418 1 
      187 . 1 1 41 41 GLU CA   C 13  55.395 0.073 . 1 . . . .  41 E CA   . 15418 1 
      188 . 1 1 41 41 GLU CB   C 13  29.260 0.5   . 1 . . . .  41 E CB   . 15418 1 
      189 . 1 1 41 41 GLU N    N 15 112.546 0.009 . 1 . . . .  41 E N    . 15418 1 
      190 . 1 1 42 42 LEU H    H  1   7.267 0.066 . 1 . . . .  42 L HN   . 15418 1 
      191 . 1 1 42 42 LEU CA   C 13  53.776 0.5   . 1 . . . .  42 L CA   . 15418 1 
      192 . 1 1 42 42 LEU N    N 15 118.657 0.025 . 1 . . . .  42 L N    . 15418 1 
      193 . 1 1 44 44 ILE CA   C 13  62.210 0.080 . 1 . . . .  44 I CA   . 15418 1 
      194 . 1 1 44 44 ILE CB   C 13  38.247 0.5   . 1 . . . .  44 I CB   . 15418 1 
      195 . 1 1 45 45 GLY H    H  1   7.820 0.070 . 1 . . . .  45 G HN   . 15418 1 
      196 . 1 1 45 45 GLY CA   C 13  47.742 0.114 . 1 . . . .  45 G CA   . 15418 1 
      197 . 1 1 45 45 GLY N    N 15 108.178 0.026 . 1 . . . .  45 G N    . 15418 1 
      198 . 1 1 46 46 SER H    H  1   7.895 0.070 . 1 . . . .  46 S HN   . 15418 1 
      199 . 1 1 46 46 SER CA   C 13  59.958 0.116 . 1 . . . .  46 S CA   . 15418 1 
      200 . 1 1 46 46 SER CB   C 13  63.450 0.5   . 1 . . . .  46 S CB   . 15418 1 
      201 . 1 1 46 46 SER N    N 15 113.038 0.030 . 1 . . . .  46 S N    . 15418 1 
      202 . 1 1 47 47 LYS H    H  1   7.736 0.071 . 1 . . . .  47 K HN   . 15418 1 
      203 . 1 1 47 47 LYS CA   C 13  55.636 0.090 . 1 . . . .  47 K CA   . 15418 1 
      204 . 1 1 47 47 LYS CB   C 13  33.103 0.5   . 1 . . . .  47 K CB   . 15418 1 
      205 . 1 1 47 47 LYS N    N 15 119.422 0.014 . 1 . . . .  47 K N    . 15418 1 
      206 . 1 1 48 48 LEU H    H  1   6.988 0.064 . 1 . . . .  48 L HN   . 15418 1 
      207 . 1 1 48 48 LEU HA   H  1   4.497 0.02  . 1 . . . .  48 L HA   . 15418 1 
      208 . 1 1 48 48 LEU HB2  H  1   1.793 0.02  . 2 . . . .  48 L HB2  . 15418 1 
      209 . 1 1 48 48 LEU HB3  H  1   1.456 0.02  . 2 . . . .  48 L HB3  . 15418 1 
      210 . 1 1 48 48 LEU HD11 H  1   0.763 0.02  . 1 . . . .  48 L QQD  . 15418 1 
      211 . 1 1 48 48 LEU HD12 H  1   0.763 0.02  . 1 . . . .  48 L QQD  . 15418 1 
      212 . 1 1 48 48 LEU HD13 H  1   0.763 0.02  . 1 . . . .  48 L QQD  . 15418 1 
      213 . 1 1 48 48 LEU HD21 H  1   0.763 0.02  . 1 . . . .  48 L QQD  . 15418 1 
      214 . 1 1 48 48 LEU HD22 H  1   0.763 0.02  . 1 . . . .  48 L QQD  . 15418 1 
      215 . 1 1 48 48 LEU HD23 H  1   0.763 0.02  . 1 . . . .  48 L QQD  . 15418 1 
      216 . 1 1 48 48 LEU HG   H  1   1.941 0.02  . 1 . . . .  48 L HG   . 15418 1 
      217 . 1 1 48 48 LEU CA   C 13  54.517 0.092 . 1 . . . .  48 L CA   . 15418 1 
      218 . 1 1 48 48 LEU CB   C 13  42.987 0.5   . 1 . . . .  48 L CB   . 15418 1 
      219 . 1 1 48 48 LEU N    N 15 118.908 0.019 . 1 . . . .  48 L N    . 15418 1 
      220 . 1 1 49 49 GLN H    H  1   9.206 0.081 . 1 . . . .  49 Q HN   . 15418 1 
      221 . 1 1 49 49 GLN HA   H  1   4.486 0.02  . 1 . . . .  49 Q HA   . 15418 1 
      222 . 1 1 49 49 GLN HB2  H  1   2.584 0.02  . 1 . . . .  49 Q HB2  . 15418 1 
      223 . 1 1 49 49 GLN CA   C 13  54.785 0.095 . 1 . . . .  49 Q CA   . 15418 1 
      224 . 1 1 49 49 GLN CB   C 13  29.636 0.5   . 1 . . . .  49 Q CB   . 15418 1 
      225 . 1 1 49 49 GLN N    N 15 121.275 0.018 . 1 . . . .  49 Q N    . 15418 1 
      226 . 1 1 50 50 ASP H    H  1   8.854 0.076 . 1 . . . .  50 D HN   . 15418 1 
      227 . 1 1 50 50 ASP CA   C 13  59.078 0.076 . 1 . . . .  50 D CA   . 15418 1 
      228 . 1 1 50 50 ASP CB   C 13  40.632 0.5   . 1 . . . .  50 D CB   . 15418 1 
      229 . 1 1 50 50 ASP N    N 15 123.430 0.019 . 1 . . . .  50 D N    . 15418 1 
      230 . 1 1 51 51 ALA H    H  1   8.720 0.076 . 1 . . . .  51 A HN   . 15418 1 
      231 . 1 1 51 51 ALA CA   C 13  55.281 0.087 . 1 . . . .  51 A CA   . 15418 1 
      232 . 1 1 51 51 ALA CB   C 13  18.205 0.5   . 1 . . . .  51 A CB   . 15418 1 
      233 . 1 1 51 51 ALA N    N 15 117.829 0.014 . 1 . . . .  51 A N    . 15418 1 
      234 . 1 1 52 52 GLU H    H  1   7.161 0.062 . 1 . . . .  52 E HN   . 15418 1 
      235 . 1 1 52 52 GLU CA   C 13  58.757 0.029 . 1 . . . .  52 E CA   . 15418 1 
      236 . 1 1 52 52 GLU CB   C 13  30.247 0.5   . 1 . . . .  52 E CB   . 15418 1 
      237 . 1 1 52 52 GLU N    N 15 115.459 0.018 . 1 . . . .  52 E N    . 15418 1 
      238 . 1 1 53 53 ILE H    H  1   7.962 0.070 . 1 . . . .  53 I HN   . 15418 1 
      239 . 1 1 53 53 ILE CA   C 13  65.525 0.038 . 1 . . . .  53 I CA   . 15418 1 
      240 . 1 1 53 53 ILE CB   C 13  37.289 0.5   . 1 . . . .  53 I CB   . 15418 1 
      241 . 1 1 53 53 ILE N    N 15 120.414 0.025 . 1 . . . .  53 I N    . 15418 1 
      242 . 1 1 54 54 VAL H    H  1   8.132 0.073 . 1 . . . .  54 V HN   . 15418 1 
      243 . 1 1 54 54 VAL CA   C 13  67.290 0.065 . 1 . . . .  54 V CA   . 15418 1 
      244 . 1 1 54 54 VAL CB   C 13  31.434 0.5   . 1 . . . .  54 V CB   . 15418 1 
      245 . 1 1 54 54 VAL N    N 15 119.775 0.020 . 1 . . . .  54 V N    . 15418 1 
      246 . 1 1 55 55 LYS H    H  1   7.155 0.069 . 1 . . . .  55 K HN   . 15418 1 
      247 . 1 1 55 55 LYS CA   C 13  59.131 0.057 . 1 . . . .  55 K CA   . 15418 1 
      248 . 1 1 55 55 LYS CB   C 13  32.131 0.5   . 1 . . . .  55 K CB   . 15418 1 
      249 . 1 1 55 55 LYS N    N 15 119.175 0.021 . 1 . . . .  55 K N    . 15418 1 
      250 . 1 1 56 56 LEU H    H  1   7.837 0.069 . 1 . . . .  56 L HN   . 15418 1 
      251 . 1 1 56 56 LEU CA   C 13  58.052 0.107 . 1 . . . .  56 L CA   . 15418 1 
      252 . 1 1 56 56 LEU CB   C 13  41.878 0.5   . 1 . . . .  56 L CB   . 15418 1 
      253 . 1 1 56 56 LEU N    N 15 119.679 0.013 . 1 . . . .  56 L N    . 15418 1 
      254 . 1 1 57 57 MET H    H  1   8.385 0.075 . 1 . . . .  57 M HN   . 15418 1 
      255 . 1 1 57 57 MET CA   C 13  60.756 0.101 . 1 . . . .  57 M CA   . 15418 1 
      256 . 1 1 57 57 MET CB   C 13  33.152 0.5   . 1 . . . .  57 M CB   . 15418 1 
      257 . 1 1 57 57 MET N    N 15 115.116 0.031 . 1 . . . .  57 M N    . 15418 1 
      258 . 1 1 58 58 ASP H    H  1   7.591 0.066 . 1 . . . .  58 D HN   . 15418 1 
      259 . 1 1 58 58 ASP CA   C 13  57.365 0.111 . 1 . . . .  58 D CA   . 15418 1 
      260 . 1 1 58 58 ASP CB   C 13  40.858 0.5   . 1 . . . .  58 D CB   . 15418 1 
      261 . 1 1 58 58 ASP N    N 15 118.197 0.014 . 1 . . . .  58 D N    . 15418 1 
      262 . 1 1 59 59 ASP H    H  1   7.725 0.072 . 1 . . . .  59 D HN   . 15418 1 
      263 . 1 1 59 59 ASP CA   C 13  56.830 0.041 . 1 . . . .  59 D CA   . 15418 1 
      264 . 1 1 59 59 ASP CB   C 13  40.567 0.5   . 1 . . . .  59 D CB   . 15418 1 
      265 . 1 1 59 59 ASP N    N 15 118.481 0.010 . 1 . . . .  59 D N    . 15418 1 
      266 . 1 1 60 60 LEU H    H  1   7.703 0.071 . 1 . . . .  60 L HN   . 15418 1 
      267 . 1 1 60 60 LEU CA   C 13  56.564 0.095 . 1 . . . .  60 L CA   . 15418 1 
      268 . 1 1 60 60 LEU CB   C 13  42.714 0.5   . 1 . . . .  60 L CB   . 15418 1 
      269 . 1 1 60 60 LEU N    N 15 116.935 0.105 . 1 . . . .  60 L N    . 15418 1 
      270 . 1 1 61 61 ASP H    H  1   7.143 0.060 . 1 . . . .  61 D HN   . 15418 1 
      271 . 1 1 61 61 ASP HA   H  1   4.690 0.02  . 1 . . . .  61 D HA   . 15418 1 
      272 . 1 1 61 61 ASP HB2  H  1   3.036 0.02  . 2 . . . .  61 D HB2  . 15418 1 
      273 . 1 1 61 61 ASP HB3  H  1   2.416 0.02  . 2 . . . .  61 D HB3  . 15418 1 
      274 . 1 1 61 61 ASP CA   C 13  52.286 0.093 . 1 . . . .  61 D CA   . 15418 1 
      275 . 1 1 61 61 ASP CB   C 13  39.245 0.5   . 1 . . . .  61 D CB   . 15418 1 
      276 . 1 1 61 61 ASP N    N 15 116.605 0.014 . 1 . . . .  61 D N    . 15418 1 
      277 . 1 1 62 62 ARG H    H  1   7.786 0.062 . 1 . . . .  62 R HN   . 15418 1 
      278 . 1 1 62 62 ARG CA   C 13  58.328 0.106 . 1 . . . .  62 R CA   . 15418 1 
      279 . 1 1 62 62 ARG CB   C 13  30.106 0.5   . 1 . . . .  62 R CB   . 15418 1 
      280 . 1 1 62 62 ARG N    N 15 125.967 0.015 . 1 . . . .  62 R N    . 15418 1 
      281 . 1 1 63 63 ASN H    H  1   7.945 0.065 . 1 . . . .  63 N HN   . 15418 1 
      282 . 1 1 63 63 ASN CA   C 13  51.863 0.125 . 1 . . . .  63 N CA   . 15418 1 
      283 . 1 1 63 63 ASN CB   C 13  36.809 0.5   . 1 . . . .  63 N CB   . 15418 1 
      284 . 1 1 63 63 ASN N    N 15 112.434 0.012 . 1 . . . .  63 N N    . 15418 1 
      285 . 1 1 64 64 LYS H    H  1   7.477 0.067 . 1 . . . .  64 K HN   . 15418 1 
      286 . 1 1 64 64 LYS CA   C 13  56.524 0.005 . 1 . . . .  64 K CA   . 15418 1 
      287 . 1 1 64 64 LYS N    N 15 114.197 0.024 . 1 . . . .  64 K N    . 15418 1 
      288 . 1 1 65 65 ASP H    H  1   8.345 0.02  . 1 . . . .  65 D HN   . 15418 1 
      289 . 1 1 65 65 ASP CA   C 13  52.969 0.092 . 1 . . . .  65 D CA   . 15418 1 
      290 . 1 1 65 65 ASP CB   C 13  40.329 0.5   . 1 . . . .  65 D CB   . 15418 1 
      291 . 1 1 65 65 ASP N    N 15 118.581 0.008 . 1 . . . .  65 D N    . 15418 1 
      292 . 1 1 66 66 GLN H    H  1   9.945 0.070 . 1 . . . .  66 Q HN   . 15418 1 
      293 . 1 1 66 66 GLN CA   C 13  58.132 0.103 . 1 . . . .  66 Q CA   . 15418 1 
      294 . 1 1 66 66 GLN CB   C 13  26.035 0.5   . 1 . . . .  66 Q CB   . 15418 1 
      295 . 1 1 66 66 GLN N    N 15 113.203 0.017 . 1 . . . .  66 Q N    . 15418 1 
      296 . 1 1 67 67 GLU H    H  1   7.880 0.068 . 1 . . . .  67 E HN   . 15418 1 
      297 . 1 1 67 67 GLU HA   H  1   4.910 0.02  . 1 . . . .  67 E HA   . 15418 1 
      298 . 1 1 67 67 GLU HB2  H  1   2.034 0.02  . 1 . . . .  67 E QB   . 15418 1 
      299 . 1 1 67 67 GLU HB3  H  1   2.034 0.02  . 1 . . . .  67 E QB   . 15418 1 
      300 . 1 1 67 67 GLU HG2  H  1   2.270 0.02  . 1 . . . .  67 E QG   . 15418 1 
      301 . 1 1 67 67 GLU HG3  H  1   2.270 0.02  . 1 . . . .  67 E QG   . 15418 1 
      302 . 1 1 67 67 GLU CA   C 13  54.082 0.109 . 1 . . . .  67 E CA   . 15418 1 
      303 . 1 1 67 67 GLU CB   C 13  33.174 0.5   . 1 . . . .  67 E CB   . 15418 1 
      304 . 1 1 67 67 GLU N    N 15 118.554 0.046 . 1 . . . .  67 E N    . 15418 1 
      305 . 1 1 68 68 VAL H    H  1   9.669 0.064 . 1 . . . .  68 V HN   . 15418 1 
      306 . 1 1 68 68 VAL HA   H  1   5.465 0.02  . 1 . . . .  68 V HA   . 15418 1 
      307 . 1 1 68 68 VAL HB   H  1   2.116 0.02  . 1 . . . .  68 V HB   . 15418 1 
      308 . 1 1 68 68 VAL HG11 H  1   1.224 0.02  . 1 . . . .  68 V QG1  . 15418 1 
      309 . 1 1 68 68 VAL HG12 H  1   1.224 0.02  . 1 . . . .  68 V QG1  . 15418 1 
      310 . 1 1 68 68 VAL HG13 H  1   1.224 0.02  . 1 . . . .  68 V QG1  . 15418 1 
      311 . 1 1 68 68 VAL HG21 H  1   0.873 0.02  . 1 . . . .  68 V QG2  . 15418 1 
      312 . 1 1 68 68 VAL HG22 H  1   0.873 0.02  . 1 . . . .  68 V QG2  . 15418 1 
      313 . 1 1 68 68 VAL HG23 H  1   0.873 0.02  . 1 . . . .  68 V QG2  . 15418 1 
      314 . 1 1 68 68 VAL CA   C 13  61.079 0.064 . 1 . . . .  68 V CA   . 15418 1 
      315 . 1 1 68 68 VAL CB   C 13  33.280 0.5   . 1 . . . .  68 V CB   . 15418 1 
      316 . 1 1 68 68 VAL N    N 15 126.572 0.015 . 1 . . . .  68 V N    . 15418 1 
      317 . 1 1 69 69 ASN H    H  1   8.985 0.065 . 1 . . . .  69 N HN   . 15418 1 
      318 . 1 1 69 69 ASN CA   C 13  50.812 0.075 . 1 . . . .  69 N CA   . 15418 1 
      319 . 1 1 69 69 ASN CB   C 13  38.609 0.5   . 1 . . . .  69 N CB   . 15418 1 
      320 . 1 1 69 69 ASN N    N 15 127.472 0.014 . 1 . . . .  69 N N    . 15418 1 
      321 . 1 1 70 70 PHE H    H  1   9.100 0.070 . 1 . . . .  70 F HN   . 15418 1 
      322 . 1 1 70 70 PHE CA   C 13  63.279 0.057 . 1 . . . .  70 F CA   . 15418 1 
      323 . 1 1 70 70 PHE CB   C 13  38.741 0.5   . 1 . . . .  70 F CB   . 15418 1 
      324 . 1 1 70 70 PHE N    N 15 119.972 0.015 . 1 . . . .  70 F N    . 15418 1 
      325 . 1 1 71 71 GLN H    H  1   8.342 0.073 . 1 . . . .  71 Q HN   . 15418 1 
      326 . 1 1 71 71 GLN HA   H  1   3.923 0.02  . 1 . . . .  71 Q HA   . 15418 1 
      327 . 1 1 71 71 GLN HG2  H  1   2.455 0.02  . 1 . . . .  71 Q QG   . 15418 1 
      328 . 1 1 71 71 GLN HG3  H  1   2.455 0.02  . 1 . . . .  71 Q QG   . 15418 1 
      329 . 1 1 71 71 GLN CA   C 13  59.866 0.096 . 1 . . . .  71 Q CA   . 15418 1 
      330 . 1 1 71 71 GLN CB   C 13  27.878 0.5   . 1 . . . .  71 Q CB   . 15418 1 
      331 . 1 1 71 71 GLN N    N 15 118.216 0.015 . 1 . . . .  71 Q N    . 15418 1 
      332 . 1 1 72 72 GLU H    H  1   8.721 0.075 . 1 . . . .  72 E HN   . 15418 1 
      333 . 1 1 72 72 GLU HA   H  1   4.147 0.02  . 1 . . . .  72 E HA   . 15418 1 
      334 . 1 1 72 72 GLU HB2  H  1   2.443 0.02  . 1 . . . .  72 E QB   . 15418 1 
      335 . 1 1 72 72 GLU HB3  H  1   2.443 0.02  . 1 . . . .  72 E QB   . 15418 1 
      336 . 1 1 72 72 GLU HG2  H  1   2.930 0.02  . 1 . . . .  72 E QG   . 15418 1 
      337 . 1 1 72 72 GLU HG3  H  1   2.930 0.02  . 1 . . . .  72 E QG   . 15418 1 
      338 . 1 1 72 72 GLU CA   C 13  59.313 0.087 . 1 . . . .  72 E CA   . 15418 1 
      339 . 1 1 72 72 GLU CB   C 13  30.233 0.5   . 1 . . . .  72 E CB   . 15418 1 
      340 . 1 1 72 72 GLU N    N 15 121.455 0.021 . 1 . . . .  72 E N    . 15418 1 
      341 . 1 1 73 73 TYR H    H  1   8.536 0.069 . 1 . . . .  73 Y HN   . 15418 1 
      342 . 1 1 73 73 TYR CA   C 13  60.961 0.071 . 1 . . . .  73 Y CA   . 15418 1 
      343 . 1 1 73 73 TYR CB   C 13  38.724 0.5   . 1 . . . .  73 Y CB   . 15418 1 
      344 . 1 1 73 73 TYR N    N 15 123.356 0.027 . 1 . . . .  73 Y N    . 15418 1 
      345 . 1 1 74 74 ILE H    H  1   8.642 0.071 . 1 . . . .  74 I HN   . 15418 1 
      346 . 1 1 74 74 ILE CA   C 13  61.880 0.064 . 1 . . . .  74 I CA   . 15418 1 
      347 . 1 1 74 74 ILE CB   C 13  36.077 0.5   . 1 . . . .  74 I CB   . 15418 1 
      348 . 1 1 74 74 ILE N    N 15 119.799 0.015 . 1 . . . .  74 I N    . 15418 1 
      349 . 1 1 75 75 THR H    H  1   7.959 0.070 . 1 . . . .  75 T HN   . 15418 1 
      350 . 1 1 75 75 THR HB   H  1   4.348 0.02  . 1 . . . .  75 T HB   . 15418 1 
      351 . 1 1 75 75 THR HG21 H  1   1.253 0.02  . 1 . . . .  75 T QG2  . 15418 1 
      352 . 1 1 75 75 THR HG22 H  1   1.253 0.02  . 1 . . . .  75 T QG2  . 15418 1 
      353 . 1 1 75 75 THR HG23 H  1   1.253 0.02  . 1 . . . .  75 T QG2  . 15418 1 
      354 . 1 1 75 75 THR CA   C 13  67.056 0.071 . 1 . . . .  75 T CA   . 15418 1 
      355 . 1 1 75 75 THR CB   C 13  68.386 0.5   . 1 . . . .  75 T CB   . 15418 1 
      356 . 1 1 75 75 THR N    N 15 119.486 0.025 . 1 . . . .  75 T N    . 15418 1 
      357 . 1 1 76 76 PHE H    H  1   7.450 0.067 . 1 . . . .  76 F HN   . 15418 1 
      358 . 1 1 76 76 PHE CA   C 13  59.010 0.036 . 1 . . . .  76 F CA   . 15418 1 
      359 . 1 1 76 76 PHE CB   C 13  38.139 0.5   . 1 . . . .  76 F CB   . 15418 1 
      360 . 1 1 76 76 PHE N    N 15 122.873 0.005 . 1 . . . .  76 F N    . 15418 1 
      361 . 1 1 77 77 LEU H    H  1   7.829 0.067 . 1 . . . .  77 L HN   . 15418 1 
      362 . 1 1 77 77 LEU CA   C 13  57.450 0.095 . 1 . . . .  77 L CA   . 15418 1 
      363 . 1 1 77 77 LEU CB   C 13  40.560 0.5   . 1 . . . .  77 L CB   . 15418 1 
      364 . 1 1 77 77 LEU N    N 15 117.405 0.031 . 1 . . . .  77 L N    . 15418 1 
      365 . 1 1 78 78 GLY H    H  1   8.093 0.067 . 1 . . . .  78 G HN   . 15418 1 
      366 . 1 1 78 78 GLY HA2  H  1   3.661 0.02  . 2 . . . .  78 G HA2  . 15418 1 
      367 . 1 1 78 78 GLY HA3  H  1   3.594 0.02  . 2 . . . .  78 G HA3  . 15418 1 
      368 . 1 1 78 78 GLY CA   C 13  47.442 0.087 . 1 . . . .  78 G CA   . 15418 1 
      369 . 1 1 78 78 GLY N    N 15 105.528 0.020 . 1 . . . .  78 G N    . 15418 1 
      370 . 1 1 79 79 ALA H    H  1   7.759 0.062 . 1 . . . .  79 A HN   . 15418 1 
      371 . 1 1 79 79 ALA CA   C 13  55.153 0.086 . 1 . . . .  79 A CA   . 15418 1 
      372 . 1 1 79 79 ALA CB   C 13  17.768 0.5   . 1 . . . .  79 A CB   . 15418 1 
      373 . 1 1 79 79 ALA N    N 15 124.488 0.021 . 1 . . . .  79 A N    . 15418 1 
      374 . 1 1 80 80 LEU H    H  1   7.963 0.070 . 1 . . . .  80 L HN   . 15418 1 
      375 . 1 1 80 80 LEU CA   C 13  57.464 0.103 . 1 . . . .  80 L CA   . 15418 1 
      376 . 1 1 80 80 LEU CB   C 13  41.496 0.5   . 1 . . . .  80 L CB   . 15418 1 
      377 . 1 1 80 80 LEU N    N 15 117.869 0.013 . 1 . . . .  80 L N    . 15418 1 
      378 . 1 1 81 81 ALA H    H  1   8.365 0.065 . 1 . . . .  81 A HN   . 15418 1 
      379 . 1 1 81 81 ALA CA   C 13  55.475 0.082 . 1 . . . .  81 A CA   . 15418 1 
      380 . 1 1 81 81 ALA CB   C 13  17.483 0.5   . 1 . . . .  81 A CB   . 15418 1 
      381 . 1 1 81 81 ALA N    N 15 119.054 0.015 . 1 . . . .  81 A N    . 15418 1 
      382 . 1 1 82 82 MET H    H  1   8.112 0.071 . 1 . . . .  82 M HN   . 15418 1 
      383 . 1 1 82 82 MET CA   C 13  59.516 0.099 . 1 . . . .  82 M CA   . 15418 1 
      384 . 1 1 82 82 MET CB   C 13  32.550 0.5   . 1 . . . .  82 M CB   . 15418 1 
      385 . 1 1 82 82 MET N    N 15 115.364 0.022 . 1 . . . .  82 M N    . 15418 1 
      386 . 1 1 83 83 ILE H    H  1   7.981 0.070 . 1 . . . .  83 I HN   . 15418 1 
      387 . 1 1 83 83 ILE HA   H  1   3.839 0.02  . 1 . . . .  83 I HA   . 15418 1 
      388 . 1 1 83 83 ILE HG21 H  1   0.856 0.02  . 1 . . . .  83 I QG2  . 15418 1 
      389 . 1 1 83 83 ILE HG22 H  1   0.856 0.02  . 1 . . . .  83 I QG2  . 15418 1 
      390 . 1 1 83 83 ILE HG23 H  1   0.856 0.02  . 1 . . . .  83 I QG2  . 15418 1 
      391 . 1 1 83 83 ILE CA   C 13  64.467 0.085 . 1 . . . .  83 I CA   . 15418 1 
      392 . 1 1 83 83 ILE CB   C 13  37.312 0.5   . 1 . . . .  83 I CB   . 15418 1 
      393 . 1 1 83 83 ILE N    N 15 120.887 0.013 . 1 . . . .  83 I N    . 15418 1 
      394 . 1 1 84 84 TYR H    H  1   8.731 0.078 . 1 . . . .  84 Y HN   . 15418 1 
      395 . 1 1 84 84 TYR N    N 15 120.933 0.051 . 1 . . . .  84 Y N    . 15418 1 
      396 . 1 1 87 87 ALA H    H  1   7.829 0.008 . 1 . . . .  87 A HN   . 15418 1 
      397 . 1 1 87 87 ALA CA   C 13  53.768 0.112 . 1 . . . .  87 A CA   . 15418 1 
      398 . 1 1 87 87 ALA CB   C 13  18.504 0.5   . 1 . . . .  87 A CB   . 15418 1 
      399 . 1 1 87 87 ALA N    N 15 120.274 0.020 . 1 . . . .  87 A N    . 15418 1 
      400 . 1 1 88 88 LEU H    H  1   7.499 0.070 . 1 . . . .  88 L HN   . 15418 1 
      401 . 1 1 88 88 LEU CA   C 13  55.605 0.109 . 1 . . . .  88 L CA   . 15418 1 
      402 . 1 1 88 88 LEU CB   C 13  42.047 0.5   . 1 . . . .  88 L CB   . 15418 1 
      403 . 1 1 88 88 LEU N    N 15 117.356 0.025 . 1 . . . .  88 L N    . 15418 1 
      404 . 1 1 89 89 LYS H    H  1   7.561 0.068 . 1 . . . .  89 K HN   . 15418 1 
      405 . 1 1 89 89 LYS CA   C 13  56.865 0.083 . 1 . . . .  89 K CA   . 15418 1 
      406 . 1 1 89 89 LYS CB   C 13  32.592 0.5   . 1 . . . .  89 K CB   . 15418 1 
      407 . 1 1 89 89 LYS N    N 15 119.289 0.013 . 1 . . . .  89 K N    . 15418 1 
      408 . 1 1 90 90 GLY H    H  1   7.657 0.071 . 1 . . . .  90 G HN   . 15418 1 
      409 . 1 1 90 90 GLY CA   C 13  46.355 0.5   . 1 . . . .  90 G CA   . 15418 1 
      410 . 1 1 90 90 GLY N    N 15 114.547 0.010 . 1 . . . .  90 G N    . 15418 1 
      411 . 3 2  5  5 SER HA   H  1   4.458 0.007 . 1 . . . . 189 S HA   . 15418 1 
      412 . 3 2  5  5 SER HB2  H  1   3.913 0.02  . 2 . . . . 189 S HB2  . 15418 1 
      413 . 3 2  5  5 SER HB3  H  1   3.856 0.007 . 2 . . . . 189 S HB3  . 15418 1 
      414 . 3 2  5  5 SER CA   C 13  59.457 0.120 . 1 . . . . 189 S CA   . 15418 1 
      415 . 3 2  5  5 SER CB   C 13  64.155 0.075 . 1 . . . . 189 S CB   . 15418 1 
      416 . 3 2  6  6 GLU H    H  1   8.385 0.007 . 1 . . . . 190 E HN   . 15418 1 
      417 . 3 2  6  6 GLU HA   H  1   4.153 0.006 . 1 . . . . 190 E HA   . 15418 1 
      418 . 3 2  6  6 GLU HB2  H  1   1.995 0.002 . 1 . . . . 190 E QB   . 15418 1 
      419 . 3 2  6  6 GLU HB3  H  1   1.995 0.002 . 1 . . . . 190 E QB   . 15418 1 
      420 . 3 2  6  6 GLU HG2  H  1   2.263 0.008 . 1 . . . . 190 E QG   . 15418 1 
      421 . 3 2  6  6 GLU HG3  H  1   2.263 0.008 . 1 . . . . 190 E QG   . 15418 1 
      422 . 3 2  6  6 GLU C    C 13 175.031 0.5   . 1 . . . . 190 E C    . 15418 1 
      423 . 3 2  6  6 GLU CA   C 13  58.866 0.124 . 1 . . . . 190 E CA   . 15418 1 
      424 . 3 2  6  6 GLU CB   C 13  30.751 0.137 . 1 . . . . 190 E CB   . 15418 1 
      425 . 3 2  6  6 GLU CG   C 13  37.056 0.077 . 1 . . . . 190 E CG   . 15418 1 
      426 . 3 2  6  6 GLU N    N 15 122.715 0.031 . 1 . . . . 190 E N    . 15418 1 
      427 . 3 2  7  7 GLY H    H  1   8.475 0.009 . 1 . . . . 191 G HN   . 15418 1 
      428 . 3 2  7  7 GLY HA2  H  1   3.887 0.008 . 1 . . . . 191 G QA   . 15418 1 
      429 . 3 2  7  7 GLY HA3  H  1   3.887 0.008 . 1 . . . . 191 G QA   . 15418 1 
      430 . 3 2  7  7 GLY C    C 13 177.922 0.5   . 1 . . . . 191 G C    . 15418 1 
      431 . 3 2  7  7 GLY CA   C 13  46.884 0.072 . 1 . . . . 191 G CA   . 15418 1 
      432 . 3 2  7  7 GLY N    N 15 109.009 0.019 . 1 . . . . 191 G N    . 15418 1 
      433 . 3 2  8  8 LEU HA   H  1   4.095 0.010 . 1 . . . . 192 L HA   . 15418 1 
      434 . 3 2  8  8 LEU HB2  H  1   1.674 0.009 . 1 . . . . 192 L QB   . 15418 1 
      435 . 3 2  8  8 LEU HB3  H  1   1.674 0.009 . 1 . . . . 192 L QB   . 15418 1 
      436 . 3 2  8  8 LEU HD11 H  1   0.874 0.004 . 1 . . . . 192 L QD1  . 15418 1 
      437 . 3 2  8  8 LEU HD12 H  1   0.874 0.004 . 1 . . . . 192 L QD1  . 15418 1 
      438 . 3 2  8  8 LEU HD13 H  1   0.874 0.004 . 1 . . . . 192 L QD1  . 15418 1 
      439 . 3 2  8  8 LEU HD21 H  1   0.872 0.004 . 1 . . . . 192 L QD2  . 15418 1 
      440 . 3 2  8  8 LEU HD22 H  1   0.872 0.004 . 1 . . . . 192 L QD2  . 15418 1 
      441 . 3 2  8  8 LEU HD23 H  1   0.872 0.004 . 1 . . . . 192 L QD2  . 15418 1 
      442 . 3 2  8  8 LEU HG   H  1   1.608 0.011 . 1 . . . . 192 L HG   . 15418 1 
      443 . 3 2  8  8 LEU CA   C 13  58.154 0.110 . 1 . . . . 192 L CA   . 15418 1 
      444 . 3 2  8  8 LEU CB   C 13  42.789 0.096 . 1 . . . . 192 L CB   . 15418 1 
      445 . 3 2  8  8 LEU CD1  C 13  26.245 0.181 . 1 . . . . 192 L CD1  . 15418 1 
      446 . 3 2  8  8 LEU CD2  C 13  25.777 0.061 . 1 . . . . 192 L CD2  . 15418 1 
      447 . 3 2  8  8 LEU CG   C 13  27.863 0.067 . 1 . . . . 192 L CG   . 15418 1 
      448 . 3 2  9  9 MET H    H  1   8.250 0.011 . 1 . . . . 193 M HN   . 15418 1 
      449 . 3 2  9  9 MET HA   H  1   4.150 0.008 . 1 . . . . 193 M HA   . 15418 1 
      450 . 3 2  9  9 MET HB2  H  1   2.137 0.012 . 2 . . . . 193 M HB2  . 15418 1 
      451 . 3 2  9  9 MET HB3  H  1   2.061 0.007 . 2 . . . . 193 M HB3  . 15418 1 
      452 . 3 2  9  9 MET HE1  H  1   2.066 0.014 . 1 . . . . 193 M QE   . 15418 1 
      453 . 3 2  9  9 MET HE2  H  1   2.066 0.014 . 1 . . . . 193 M QE   . 15418 1 
      454 . 3 2  9  9 MET HE3  H  1   2.066 0.014 . 1 . . . . 193 M QE   . 15418 1 
      455 . 3 2  9  9 MET HG2  H  1   2.662 0.008 . 2 . . . . 193 M HG2  . 15418 1 
      456 . 3 2  9  9 MET HG3  H  1   2.570 0.014 . 2 . . . . 193 M HG3  . 15418 1 
      457 . 3 2  9  9 MET C    C 13 178.421 0.5   . 1 . . . . 193 M C    . 15418 1 
      458 . 3 2  9  9 MET CA   C 13  58.818 0.062 . 1 . . . . 193 M CA   . 15418 1 
      459 . 3 2  9  9 MET CB   C 13  32.360 0.206 . 1 . . . . 193 M CB   . 15418 1 
      460 . 3 2  9  9 MET CE   C 13  17.734 0.051 . 1 . . . . 193 M CE   . 15418 1 
      461 . 3 2  9  9 MET CG   C 13  33.195 0.095 . 1 . . . . 193 M CG   . 15418 1 
      462 . 3 2  9  9 MET N    N 15 117.049 0.027 . 1 . . . . 193 M N    . 15418 1 
      463 . 3 2 10 10 ASN H    H  1   7.892 0.006 . 1 . . . . 194 N HN   . 15418 1 
      464 . 3 2 10 10 ASN HA   H  1   4.468 0.006 . 1 . . . . 194 N HA   . 15418 1 
      465 . 3 2 10 10 ASN HB2  H  1   2.882 0.014 . 2 . . . . 194 N HB2  . 15418 1 
      466 . 3 2 10 10 ASN HB3  H  1   2.810 0.014 . 2 . . . . 194 N HB3  . 15418 1 
      467 . 3 2 10 10 ASN HD21 H  1   7.000 0.02  . 1 . . . . 194 N HD21 . 15418 1 
      468 . 3 2 10 10 ASN HD22 H  1   7.596 0.001 . 1 . . . . 194 N HD22 . 15418 1 
      469 . 3 2 10 10 ASN C    C 13 178.099 0.5   . 1 . . . . 194 N C    . 15418 1 
      470 . 3 2 10 10 ASN CA   C 13  56.644 0.053 . 1 . . . . 194 N CA   . 15418 1 
      471 . 3 2 10 10 ASN CB   C 13  39.100 0.047 . 1 . . . . 194 N CB   . 15418 1 
      472 . 3 2 10 10 ASN N    N 15 117.034 0.038 . 1 . . . . 194 N N    . 15418 1 
      473 . 3 2 10 10 ASN ND2  N 15 112.516 0.001 . 1 . . . . 194 N ND2  . 15418 1 
      474 . 3 2 11 11 VAL H    H  1   7.651 0.007 . 1 . . . . 195 V HN   . 15418 1 
      475 . 3 2 11 11 VAL HA   H  1   3.735 0.026 . 1 . . . . 195 V HA   . 15418 1 
      476 . 3 2 11 11 VAL HB   H  1   2.225 0.008 . 1 . . . . 195 V HB   . 15418 1 
      477 . 3 2 11 11 VAL HG11 H  1   0.953 0.008 . 1 . . . . 195 V QG1  . 15418 1 
      478 . 3 2 11 11 VAL HG12 H  1   0.953 0.008 . 1 . . . . 195 V QG1  . 15418 1 
      479 . 3 2 11 11 VAL HG13 H  1   0.953 0.008 . 1 . . . . 195 V QG1  . 15418 1 
      480 . 3 2 11 11 VAL HG21 H  1   1.061 0.014 . 1 . . . . 195 V QG2  . 15418 1 
      481 . 3 2 11 11 VAL HG22 H  1   1.061 0.014 . 1 . . . . 195 V QG2  . 15418 1 
      482 . 3 2 11 11 VAL HG23 H  1   1.061 0.014 . 1 . . . . 195 V QG2  . 15418 1 
      483 . 3 2 11 11 VAL C    C 13 177.657 0.5   . 1 . . . . 195 V C    . 15418 1 
      484 . 3 2 11 11 VAL CA   C 13  66.710 0.330 . 1 . . . . 195 V CA   . 15418 1 
      485 . 3 2 11 11 VAL CB   C 13  32.468 0.039 . 1 . . . . 195 V CB   . 15418 1 
      486 . 3 2 11 11 VAL CG1  C 13  22.060 0.060 . 1 . . . . 195 V CG1  . 15418 1 
      487 . 3 2 11 11 VAL CG2  C 13  23.416 0.091 . 1 . . . . 195 V CG2  . 15418 1 
      488 . 3 2 11 11 VAL N    N 15 119.878 0.061 . 1 . . . . 195 V N    . 15418 1 
      489 . 3 2 12 12 LEU H    H  1   8.030 0.010 . 1 . . . . 196 L HN   . 15418 1 
      490 . 3 2 12 12 LEU HA   H  1   4.013 0.013 . 1 . . . . 196 L HA   . 15418 1 
      491 . 3 2 12 12 LEU HB2  H  1   1.834 0.008 . 2 . . . . 196 L HB2  . 15418 1 
      492 . 3 2 12 12 LEU HB3  H  1   1.522 0.012 . 2 . . . . 196 L HB3  . 15418 1 
      493 . 3 2 12 12 LEU HD11 H  1   0.893 0.005 . 1 . . . . 196 L QD1  . 15418 1 
      494 . 3 2 12 12 LEU HD12 H  1   0.893 0.005 . 1 . . . . 196 L QD1  . 15418 1 
      495 . 3 2 12 12 LEU HD13 H  1   0.893 0.005 . 1 . . . . 196 L QD1  . 15418 1 
      496 . 3 2 12 12 LEU HD21 H  1   0.858 0.011 . 1 . . . . 196 L QD2  . 15418 1 
      497 . 3 2 12 12 LEU HD22 H  1   0.858 0.011 . 1 . . . . 196 L QD2  . 15418 1 
      498 . 3 2 12 12 LEU HD23 H  1   0.858 0.011 . 1 . . . . 196 L QD2  . 15418 1 
      499 . 3 2 12 12 LEU HG   H  1   1.812 0.009 . 1 . . . . 196 L HG   . 15418 1 
      500 . 3 2 12 12 LEU C    C 13 177.540 0.5   . 1 . . . . 196 L C    . 15418 1 
      501 . 3 2 12 12 LEU CA   C 13  58.489 0.074 . 1 . . . . 196 L CA   . 15418 1 
      502 . 3 2 12 12 LEU CB   C 13  42.457 0.099 . 1 . . . . 196 L CB   . 15418 1 
      503 . 3 2 12 12 LEU CD1  C 13  24.999 0.042 . 1 . . . . 196 L CD1  . 15418 1 
      504 . 3 2 12 12 LEU CD2  C 13  24.158 0.109 . 1 . . . . 196 L CD2  . 15418 1 
      505 . 3 2 12 12 LEU CG   C 13  27.673 0.052 . 1 . . . . 196 L CG   . 15418 1 
      506 . 3 2 12 12 LEU N    N 15 119.499 0.034 . 1 . . . . 196 L N    . 15418 1 
      507 . 3 2 13 13 LYS H    H  1   8.015 0.010 . 1 . . . . 197 K HN   . 15418 1 
      508 . 3 2 13 13 LYS HA   H  1   3.949 0.007 . 1 . . . . 197 K HA   . 15418 1 
      509 . 3 2 13 13 LYS HB2  H  1   1.901 0.019 . 1 . . . . 197 K QB   . 15418 1 
      510 . 3 2 13 13 LYS HB3  H  1   1.901 0.019 . 1 . . . . 197 K QB   . 15418 1 
      511 . 3 2 13 13 LYS HD2  H  1   1.686 0.005 . 1 . . . . 197 K QD   . 15418 1 
      512 . 3 2 13 13 LYS HD3  H  1   1.686 0.005 . 1 . . . . 197 K QD   . 15418 1 
      513 . 3 2 13 13 LYS HE2  H  1   2.968 0.007 . 1 . . . . 197 K QE   . 15418 1 
      514 . 3 2 13 13 LYS HE3  H  1   2.968 0.007 . 1 . . . . 197 K QE   . 15418 1 
      515 . 3 2 13 13 LYS HG2  H  1   1.558 0.017 . 2 . . . . 197 K HG2  . 15418 1 
      516 . 3 2 13 13 LYS HG3  H  1   1.439 0.009 . 2 . . . . 197 K HG3  . 15418 1 
      517 . 3 2 13 13 LYS C    C 13 178.419 0.5   . 1 . . . . 197 K C    . 15418 1 
      518 . 3 2 13 13 LYS CA   C 13  60.191 0.101 . 1 . . . . 197 K CA   . 15418 1 
      519 . 3 2 13 13 LYS CB   C 13  33.075 0.075 . 1 . . . . 197 K CB   . 15418 1 
      520 . 3 2 13 13 LYS CD   C 13  29.979 0.049 . 1 . . . . 197 K CD   . 15418 1 
      521 . 3 2 13 13 LYS CE   C 13  42.557 0.5   . 1 . . . . 197 K CE   . 15418 1 
      522 . 3 2 13 13 LYS CG   C 13  26.000 0.098 . 1 . . . . 197 K CG   . 15418 1 
      523 . 3 2 13 13 LYS N    N 15 117.888 0.035 . 1 . . . . 197 K N    . 15418 1 
      524 . 3 2 14 14 LYS H    H  1   7.506 0.011 . 1 . . . . 198 K HN   . 15418 1 
      525 . 3 2 14 14 LYS HA   H  1   4.127 0.007 . 1 . . . . 198 K HA   . 15418 1 
      526 . 3 2 14 14 LYS HB2  H  1   1.923 0.013 . 1 . . . . 198 K QB   . 15418 1 
      527 . 3 2 14 14 LYS HB3  H  1   1.923 0.013 . 1 . . . . 198 K QB   . 15418 1 
      528 . 3 2 14 14 LYS HD2  H  1   1.676 0.010 . 1 . . . . 198 K QD   . 15418 1 
      529 . 3 2 14 14 LYS HD3  H  1   1.676 0.010 . 1 . . . . 198 K QD   . 15418 1 
      530 . 3 2 14 14 LYS HE2  H  1   2.980 0.011 . 1 . . . . 198 K QE   . 15418 1 
      531 . 3 2 14 14 LYS HE3  H  1   2.980 0.011 . 1 . . . . 198 K QE   . 15418 1 
      532 . 3 2 14 14 LYS HG2  H  1   1.564 0.007 . 2 . . . . 198 K HG2  . 15418 1 
      533 . 3 2 14 14 LYS HG3  H  1   1.483 0.013 . 2 . . . . 198 K HG3  . 15418 1 
      534 . 3 2 14 14 LYS C    C 13 178.262 0.5   . 1 . . . . 198 K C    . 15418 1 
      535 . 3 2 14 14 LYS CA   C 13  59.161 0.099 . 1 . . . . 198 K CA   . 15418 1 
      536 . 3 2 14 14 LYS CB   C 13  32.956 0.100 . 1 . . . . 198 K CB   . 15418 1 
      537 . 3 2 14 14 LYS CD   C 13  29.447 0.232 . 1 . . . . 198 K CD   . 15418 1 
      538 . 3 2 14 14 LYS CE   C 13  42.593 0.008 . 1 . . . . 198 K CE   . 15418 1 
      539 . 3 2 14 14 LYS CG   C 13  25.783 0.095 . 1 . . . . 198 K CG   . 15418 1 
      540 . 3 2 14 14 LYS N    N 15 118.321 0.037 . 1 . . . . 198 K N    . 15418 1 
      541 . 3 2 15 15 ILE H    H  1   7.780 0.013 . 1 . . . . 199 I HN   . 15418 1 
      542 . 3 2 15 15 ILE HA   H  1   3.787 0.017 . 1 . . . . 199 I HA   . 15418 1 
      543 . 3 2 15 15 ILE HB   H  1   1.827 0.010 . 1 . . . . 199 I HB   . 15418 1 
      544 . 3 2 15 15 ILE HD11 H  1   0.711 0.008 . 1 . . . . 199 I QD1  . 15418 1 
      545 . 3 2 15 15 ILE HD12 H  1   0.711 0.008 . 1 . . . . 199 I QD1  . 15418 1 
      546 . 3 2 15 15 ILE HD13 H  1   0.711 0.008 . 1 . . . . 199 I QD1  . 15418 1 
      547 . 3 2 15 15 ILE HG12 H  1   1.647 0.010 . 2 . . . . 199 I HG12 . 15418 1 
      548 . 3 2 15 15 ILE HG13 H  1   1.090 0.009 . 2 . . . . 199 I HG13 . 15418 1 
      549 . 3 2 15 15 ILE HG21 H  1   0.638 0.006 . 1 . . . . 199 I QG2  . 15418 1 
      550 . 3 2 15 15 ILE HG22 H  1   0.638 0.006 . 1 . . . . 199 I QG2  . 15418 1 
      551 . 3 2 15 15 ILE HG23 H  1   0.638 0.006 . 1 . . . . 199 I QG2  . 15418 1 
      552 . 3 2 15 15 ILE C    C 13 178.647 0.5   . 1 . . . . 199 I C    . 15418 1 
      553 . 3 2 15 15 ILE CA   C 13  64.912 0.177 . 1 . . . . 199 I CA   . 15418 1 
      554 . 3 2 15 15 ILE CB   C 13  38.780 0.107 . 1 . . . . 199 I CB   . 15418 1 
      555 . 3 2 15 15 ILE CD1  C 13  14.450 0.112 . 1 . . . . 199 I CD1  . 15418 1 
      556 . 3 2 15 15 ILE CG1  C 13  29.255 0.071 . 1 . . . . 199 I CG1  . 15418 1 
      557 . 3 2 15 15 ILE CG2  C 13  17.958 0.080 . 1 . . . . 199 I CG2  . 15418 1 
      558 . 3 2 15 15 ILE N    N 15 118.644 0.073 . 1 . . . . 199 I N    . 15418 1 
      559 . 3 2 16 16 TYR H    H  1   7.918 0.014 . 1 . . . . 200 Y HN   . 15418 1 
      560 . 3 2 16 16 TYR HA   H  1   4.252 0.008 . 1 . . . . 200 Y HA   . 15418 1 
      561 . 3 2 16 16 TYR HB2  H  1   3.095 0.018 . 2 . . . . 200 Y HB2  . 15418 1 
      562 . 3 2 16 16 TYR HB3  H  1   2.924 0.008 . 2 . . . . 200 Y HB3  . 15418 1 
      563 . 3 2 16 16 TYR HD1  H  1   7.086 0.011 . 1 . . . . 200 Y QD   . 15418 1 
      564 . 3 2 16 16 TYR HD2  H  1   7.086 0.011 . 1 . . . . 200 Y QD   . 15418 1 
      565 . 3 2 16 16 TYR HE1  H  1   6.696 0.012 . 1 . . . . 200 Y QE   . 15418 1 
      566 . 3 2 16 16 TYR HE2  H  1   6.696 0.012 . 1 . . . . 200 Y QE   . 15418 1 
      567 . 3 2 16 16 TYR C    C 13 177.806 0.5   . 1 . . . . 200 Y C    . 15418 1 
      568 . 3 2 16 16 TYR CA   C 13  61.171 0.113 . 1 . . . . 200 Y CA   . 15418 1 
      569 . 3 2 16 16 TYR CB   C 13  39.245 0.055 . 1 . . . . 200 Y CB   . 15418 1 
      570 . 3 2 16 16 TYR CD1  C 13 132.924 0.5   . 1 . . . . 200 Y CD1  . 15418 1 
      571 . 3 2 16 16 TYR CD2  C 13 132.924 0.5   . 1 . . . . 200 Y CD2  . 15418 1 
      572 . 3 2 16 16 TYR CE1  C 13 118.804 0.188 . 1 . . . . 200 Y CE1  . 15418 1 
      573 . 3 2 16 16 TYR N    N 15 118.683 0.042 . 1 . . . . 200 Y N    . 15418 1 
      574 . 3 2 17 17 GLU H    H  1   8.089 0.013 . 1 . . . . 201 E HN   . 15418 1 
      575 . 3 2 17 17 GLU HA   H  1   4.124 0.010 . 1 . . . . 201 E HA   . 15418 1 
      576 . 3 2 17 17 GLU HB2  H  1   2.085 0.006 . 1 . . . . 201 E QB   . 15418 1 
      577 . 3 2 17 17 GLU HB3  H  1   2.085 0.006 . 1 . . . . 201 E QB   . 15418 1 
      578 . 3 2 17 17 GLU HG2  H  1   2.441 0.009 . 2 . . . . 201 E HG2  . 15418 1 
      579 . 3 2 17 17 GLU HG3  H  1   2.306 0.005 . 2 . . . . 201 E HG3  . 15418 1 
      580 . 3 2 17 17 GLU C    C 13 177.414 0.5   . 1 . . . . 201 E C    . 15418 1 
      581 . 3 2 17 17 GLU CA   C 13  58.784 0.064 . 1 . . . . 201 E CA   . 15418 1 
      582 . 3 2 17 17 GLU CB   C 13  30.747 0.055 . 1 . . . . 201 E CB   . 15418 1 
      583 . 3 2 17 17 GLU CG   C 13  37.218 0.067 . 1 . . . . 201 E CG   . 15418 1 
      584 . 3 2 17 17 GLU N    N 15 119.409 0.030 . 1 . . . . 201 E N    . 15418 1 
      585 . 3 2 18 18 ASP H    H  1   8.023 0.007 . 1 . . . . 202 D HN   . 15418 1 
      586 . 3 2 18 18 ASP HA   H  1   4.657 0.005 . 1 . . . . 202 D HA   . 15418 1 
      587 . 3 2 18 18 ASP HB2  H  1   2.731 0.009 . 1 . . . . 202 D QB   . 15418 1 
      588 . 3 2 18 18 ASP HB3  H  1   2.731 0.009 . 1 . . . . 202 D QB   . 15418 1 
      589 . 3 2 18 18 ASP C    C 13 177.346 0.5   . 1 . . . . 202 D C    . 15418 1 
      590 . 3 2 18 18 ASP CA   C 13  55.496 0.075 . 1 . . . . 202 D CA   . 15418 1 
      591 . 3 2 18 18 ASP CB   C 13  42.023 0.067 . 1 . . . . 202 D CB   . 15418 1 
      592 . 3 2 18 18 ASP N    N 15 119.459 0.040 . 1 . . . . 202 D N    . 15418 1 
      593 . 3 2 19 19 GLY H    H  1   7.933 0.010 . 1 . . . . 203 G HN   . 15418 1 
      594 . 3 2 19 19 GLY HA2  H  1   3.938 0.017 . 1 . . . . 203 G QA   . 15418 1 
      595 . 3 2 19 19 GLY HA3  H  1   3.938 0.017 . 1 . . . . 203 G QA   . 15418 1 
      596 . 3 2 19 19 GLY C    C 13 177.240 0.5   . 1 . . . . 203 G C    . 15418 1 
      597 . 3 2 19 19 GLY CA   C 13  46.309 0.180 . 1 . . . . 203 G CA   . 15418 1 
      598 . 3 2 19 19 GLY N    N 15 108.518 0.053 . 1 . . . . 203 G N    . 15418 1 
      599 . 3 2 20 20 ASP H    H  1   8.091 0.005 . 1 . . . . 204 D HN   . 15418 1 
      600 . 3 2 20 20 ASP HA   H  1   4.616 0.006 . 1 . . . . 204 D HA   . 15418 1 
      601 . 3 2 20 20 ASP HB2  H  1   2.737 0.009 . 1 . . . . 204 D QB   . 15418 1 
      602 . 3 2 20 20 ASP HB3  H  1   2.737 0.009 . 1 . . . . 204 D QB   . 15418 1 
      603 . 3 2 20 20 ASP C    C 13 173.979 0.5   . 1 . . . . 204 D C    . 15418 1 
      604 . 3 2 20 20 ASP CA   C 13  55.064 0.060 . 1 . . . . 204 D CA   . 15418 1 
      605 . 3 2 20 20 ASP CB   C 13  42.203 0.028 . 1 . . . . 204 D CB   . 15418 1 
      606 . 3 2 20 20 ASP N    N 15 120.172 0.040 . 1 . . . . 204 D N    . 15418 1 
      607 . 3 2 21 21 ASP H    H  1   8.352 0.009 . 1 . . . . 205 D HN   . 15418 1 
      608 . 3 2 21 21 ASP HA   H  1   4.468 0.007 . 1 . . . . 205 D HA   . 15418 1 
      609 . 3 2 21 21 ASP HB2  H  1   2.671 0.006 . 1 . . . . 205 D QB   . 15418 1 
      610 . 3 2 21 21 ASP HB3  H  1   2.671 0.006 . 1 . . . . 205 D QB   . 15418 1 
      611 . 3 2 21 21 ASP C    C 13 176.432 0.5   . 1 . . . . 205 D C    . 15418 1 
      612 . 3 2 21 21 ASP CA   C 13  56.663 0.115 . 1 . . . . 205 D CA   . 15418 1 
      613 . 3 2 21 21 ASP CB   C 13  41.918 0.058 . 1 . . . . 205 D CB   . 15418 1 
      614 . 3 2 21 21 ASP N    N 15 121.515 0.044 . 1 . . . . 205 D N    . 15418 1 
      615 . 3 2 22 22 ASP H    H  1   8.239 0.009 . 1 . . . . 206 D HN   . 15418 1 
      616 . 3 2 22 22 ASP HA   H  1   4.455 0.008 . 1 . . . . 206 D HA   . 15418 1 
      617 . 3 2 22 22 ASP HB2  H  1   2.706 0.017 . 2 . . . . 206 D HB2  . 15418 1 
      618 . 3 2 22 22 ASP HB3  H  1   2.668 0.005 . 2 . . . . 206 D HB3  . 15418 1 
      619 . 3 2 22 22 ASP C    C 13 177.449 0.5   . 1 . . . . 206 D C    . 15418 1 
      620 . 3 2 22 22 ASP CA   C 13  57.165 0.155 . 1 . . . . 206 D CA   . 15418 1 
      621 . 3 2 22 22 ASP CB   C 13  41.820 0.037 . 1 . . . . 206 D CB   . 15418 1 
      622 . 3 2 22 22 ASP N    N 15 120.156 0.056 . 1 . . . . 206 D N    . 15418 1 
      623 . 3 2 23 23 MET H    H  1   8.300 0.012 . 1 . . . . 207 M HN   . 15418 1 
      624 . 3 2 23 23 MET HA   H  1   4.255 0.007 . 1 . . . . 207 M HA   . 15418 1 
      625 . 3 2 23 23 MET HB2  H  1   2.062 0.014 . 1 . . . . 207 M QB   . 15418 1 
      626 . 3 2 23 23 MET HB3  H  1   2.062 0.014 . 1 . . . . 207 M QB   . 15418 1 
      627 . 3 2 23 23 MET HE1  H  1   1.829 0.002 . 1 . . . . 207 M QE   . 15418 1 
      628 . 3 2 23 23 MET HE2  H  1   1.829 0.002 . 1 . . . . 207 M QE   . 15418 1 
      629 . 3 2 23 23 MET HE3  H  1   1.829 0.002 . 1 . . . . 207 M QE   . 15418 1 
      630 . 3 2 23 23 MET HG2  H  1   2.445 0.007 . 2 . . . . 207 M HG2  . 15418 1 
      631 . 3 2 23 23 MET HG3  H  1   2.377 0.031 . 2 . . . . 207 M HG3  . 15418 1 
      632 . 3 2 23 23 MET C    C 13 178.412 0.5   . 1 . . . . 207 M C    . 15418 1 
      633 . 3 2 23 23 MET CA   C 13  58.065 0.095 . 1 . . . . 207 M CA   . 15418 1 
      634 . 3 2 23 23 MET CB   C 13  32.488 0.120 . 1 . . . . 207 M CB   . 15418 1 
      635 . 3 2 23 23 MET CE   C 13  17.492 0.060 . 1 . . . . 207 M CE   . 15418 1 
      636 . 3 2 23 23 MET CG   C 13  32.797 0.084 . 1 . . . . 207 M CG   . 15418 1 
      637 . 3 2 23 23 MET N    N 15 120.707 0.078 . 1 . . . . 207 M N    . 15418 1 
      638 . 3 2 24 24 LYS H    H  1   8.047 0.008 . 1 . . . . 208 K HN   . 15418 1 
      639 . 3 2 24 24 LYS HA   H  1   3.946 0.015 . 1 . . . . 208 K HA   . 15418 1 
      640 . 3 2 24 24 LYS HB2  H  1   1.857 0.008 . 1 . . . . 208 K QB   . 15418 1 
      641 . 3 2 24 24 LYS HB3  H  1   1.857 0.008 . 1 . . . . 208 K QB   . 15418 1 
      642 . 3 2 24 24 LYS HD2  H  1   1.656 0.007 . 1 . . . . 208 K QD   . 15418 1 
      643 . 3 2 24 24 LYS HD3  H  1   1.656 0.007 . 1 . . . . 208 K QD   . 15418 1 
      644 . 3 2 24 24 LYS HE2  H  1   2.923 0.013 . 1 . . . . 208 K QE   . 15418 1 
      645 . 3 2 24 24 LYS HE3  H  1   2.923 0.013 . 1 . . . . 208 K QE   . 15418 1 
      646 . 3 2 24 24 LYS HG2  H  1   1.482 0.009 . 2 . . . . 208 K HG2  . 15418 1 
      647 . 3 2 24 24 LYS HG3  H  1   1.311 0.011 . 2 . . . . 208 K HG3  . 15418 1 
      648 . 3 2 24 24 LYS C    C 13 178.008 0.5   . 1 . . . . 208 K C    . 15418 1 
      649 . 3 2 24 24 LYS CA   C 13  59.847 0.097 . 1 . . . . 208 K CA   . 15418 1 
      650 . 3 2 24 24 LYS CB   C 13  32.983 0.069 . 1 . . . . 208 K CB   . 15418 1 
      651 . 3 2 24 24 LYS CD   C 13  30.009 0.5   . 1 . . . . 208 K CD   . 15418 1 
      652 . 3 2 24 24 LYS CE   C 13  42.556 0.005 . 1 . . . . 208 K CE   . 15418 1 
      653 . 3 2 24 24 LYS CG   C 13  26.114 0.068 . 1 . . . . 208 K CG   . 15418 1 
      654 . 3 2 24 24 LYS N    N 15 119.504 0.043 . 1 . . . . 208 K N    . 15418 1 
      655 . 3 2 25 25 ARG H    H  1   7.891 0.008 . 1 . . . . 209 R HN   . 15418 1 
      656 . 3 2 25 25 ARG HA   H  1   4.168 0.015 . 1 . . . . 209 R HA   . 15418 1 
      657 . 3 2 25 25 ARG HB2  H  1   1.902 0.007 . 1 . . . . 209 R QB   . 15418 1 
      658 . 3 2 25 25 ARG HB3  H  1   1.902 0.007 . 1 . . . . 209 R QB   . 15418 1 
      659 . 3 2 25 25 ARG HD2  H  1   3.212 0.010 . 1 . . . . 209 R QD   . 15418 1 
      660 . 3 2 25 25 ARG HD3  H  1   3.212 0.010 . 1 . . . . 209 R QD   . 15418 1 
      661 . 3 2 25 25 ARG HG2  H  1   1.747 0.008 . 2 . . . . 209 R HG2  . 15418 1 
      662 . 3 2 25 25 ARG HG3  H  1   1.628 0.007 . 2 . . . . 209 R HG3  . 15418 1 
      663 . 3 2 25 25 ARG C    C 13 178.100 0.5   . 1 . . . . 209 R C    . 15418 1 
      664 . 3 2 25 25 ARG CA   C 13  58.810 0.097 . 1 . . . . 209 R CA   . 15418 1 
      665 . 3 2 25 25 ARG CB   C 13  31.080 0.048 . 1 . . . . 209 R CB   . 15418 1 
      666 . 3 2 25 25 ARG CD   C 13  44.048 0.067 . 1 . . . . 209 R CD   . 15418 1 
      667 . 3 2 25 25 ARG CG   C 13  28.531 0.095 . 1 . . . . 209 R CG   . 15418 1 
      668 . 3 2 25 25 ARG N    N 15 118.378 0.037 . 1 . . . . 209 R N    . 15418 1 
      669 . 3 2 26 26 THR H    H  1   7.869 0.008 . 1 . . . . 210 T HN   . 15418 1 
      670 . 3 2 26 26 THR HA   H  1   4.023 0.015 . 1 . . . . 210 T HA   . 15418 1 
      671 . 3 2 26 26 THR HB   H  1   4.279 0.010 . 1 . . . . 210 T HB   . 15418 1 
      672 . 3 2 26 26 THR HG21 H  1   1.199 0.007 . 1 . . . . 210 T QG2  . 15418 1 
      673 . 3 2 26 26 THR HG22 H  1   1.199 0.007 . 1 . . . . 210 T QG2  . 15418 1 
      674 . 3 2 26 26 THR HG23 H  1   1.199 0.007 . 1 . . . . 210 T QG2  . 15418 1 
      675 . 3 2 26 26 THR C    C 13 177.984 0.5   . 1 . . . . 210 T C    . 15418 1 
      676 . 3 2 26 26 THR CA   C 13  65.747 0.124 . 1 . . . . 210 T CA   . 15418 1 
      677 . 3 2 26 26 THR CB   C 13  69.683 0.118 . 1 . . . . 210 T CB   . 15418 1 
      678 . 3 2 26 26 THR CG2  C 13  22.474 0.072 . 1 . . . . 210 T CG2  . 15418 1 
      679 . 3 2 26 26 THR N    N 15 115.443 0.115 . 1 . . . . 210 T N    . 15418 1 
      680 . 3 2 27 27 ILE H    H  1   7.901 0.013 . 1 . . . . 211 I HN   . 15418 1 
      681 . 3 2 27 27 ILE HA   H  1   4.142 0.008 . 1 . . . . 211 I HA   . 15418 1 
      682 . 3 2 27 27 ILE HB   H  1   1.829 0.006 . 1 . . . . 211 I HB   . 15418 1 
      683 . 3 2 27 27 ILE HD11 H  1   0.751 0.006 . 1 . . . . 211 I QD1  . 15418 1 
      684 . 3 2 27 27 ILE HD12 H  1   0.751 0.006 . 1 . . . . 211 I QD1  . 15418 1 
      685 . 3 2 27 27 ILE HD13 H  1   0.751 0.006 . 1 . . . . 211 I QD1  . 15418 1 
      686 . 3 2 27 27 ILE HG12 H  1   1.540 0.011 . 1 . . . . 211 I HG12 . 15418 1 
      687 . 3 2 27 27 ILE HG13 H  1   1.113 0.011 . 1 . . . . 211 I HG13 . 15418 1 
      688 . 3 2 27 27 ILE HG21 H  1   0.818 0.011 . 1 . . . . 211 I QG2  . 15418 1 
      689 . 3 2 27 27 ILE HG22 H  1   0.818 0.011 . 1 . . . . 211 I QG2  . 15418 1 
      690 . 3 2 27 27 ILE HG23 H  1   0.818 0.011 . 1 . . . . 211 I QG2  . 15418 1 
      691 . 3 2 27 27 ILE C    C 13 175.595 0.5   . 1 . . . . 211 I C    . 15418 1 
      692 . 3 2 27 27 ILE CA   C 13  63.528 0.361 . 1 . . . . 211 I CA   . 15418 1 
      693 . 3 2 27 27 ILE CB   C 13  38.982 0.113 . 1 . . . . 211 I CB   . 15418 1 
      694 . 3 2 27 27 ILE CD1  C 13  14.257 0.088 . 1 . . . . 211 I CD1  . 15418 1 
      695 . 3 2 27 27 ILE CG1  C 13  29.033 0.107 . 1 . . . . 211 I CG1  . 15418 1 
      696 . 3 2 27 27 ILE CG2  C 13  18.159 0.109 . 1 . . . . 211 I CG2  . 15418 1 
      697 . 3 2 27 27 ILE N    N 15 121.265 0.045 . 1 . . . . 211 I N    . 15418 1 
      698 . 3 2 28 28 ASN HA   H  1   4.465 0.009 . 1 . . . . 212 N HA   . 15418 1 
      699 . 3 2 28 28 ASN HB2  H  1   2.671 0.009 . 2 . . . . 212 N HB2  . 15418 1 
      700 . 3 2 28 28 ASN HB3  H  1   2.602 0.02  . 2 . . . . 212 N HB3  . 15418 1 
      701 . 3 2 28 28 ASN HD21 H  1   6.746 0.005 . 1 . . . . 212 N HD21 . 15418 1 
      702 . 3 2 28 28 ASN HD22 H  1   7.342 0.02  . 1 . . . . 212 N HD22 . 15418 1 
      703 . 3 2 28 28 ASN CA   C 13  55.182 0.054 . 1 . . . . 212 N CA   . 15418 1 
      704 . 3 2 28 28 ASN CB   C 13  39.480 0.071 . 1 . . . . 212 N CB   . 15418 1 
      705 . 3 2 28 28 ASN ND2  N 15 111.232 0.001 . 1 . . . . 212 N ND2  . 15418 1 
      706 . 3 2 29 29 LYS H    H  1   7.968 0.009 . 1 . . . . 213 K HN   . 15418 1 
      707 . 3 2 29 29 LYS HA   H  1   4.072 0.007 . 1 . . . . 213 K HA   . 15418 1 
      708 . 3 2 29 29 LYS HB2  H  1   1.802 0.007 . 1 . . . . 213 K QB   . 15418 1 
      709 . 3 2 29 29 LYS HB3  H  1   1.802 0.007 . 1 . . . . 213 K QB   . 15418 1 
      710 . 3 2 29 29 LYS HD2  H  1   1.646 0.009 . 1 . . . . 213 K QD   . 15418 1 
      711 . 3 2 29 29 LYS HD3  H  1   1.646 0.009 . 1 . . . . 213 K QD   . 15418 1 
      712 . 3 2 29 29 LYS HE2  H  1   2.953 0.010 . 1 . . . . 213 K QE   . 15418 1 
      713 . 3 2 29 29 LYS HE3  H  1   2.953 0.010 . 1 . . . . 213 K QE   . 15418 1 
      714 . 3 2 29 29 LYS HG2  H  1   1.451 0.016 . 2 . . . . 213 K HG2  . 15418 1 
      715 . 3 2 29 29 LYS HG3  H  1   1.404 0.007 . 2 . . . . 213 K HG3  . 15418 1 
      716 . 3 2 29 29 LYS C    C 13 176.218 0.5   . 1 . . . . 213 K C    . 15418 1 
      717 . 3 2 29 29 LYS CA   C 13  58.489 0.098 . 1 . . . . 213 K CA   . 15418 1 
      718 . 3 2 29 29 LYS CB   C 13  33.165 0.064 . 1 . . . . 213 K CB   . 15418 1 
      719 . 3 2 29 29 LYS CD   C 13  29.707 0.066 . 1 . . . . 213 K CD   . 15418 1 
      720 . 3 2 29 29 LYS CE   C 13  42.560 0.001 . 1 . . . . 213 K CE   . 15418 1 
      721 . 3 2 29 29 LYS CG   C 13  25.505 0.061 . 1 . . . . 213 K CG   . 15418 1 
      722 . 3 2 29 29 LYS N    N 15 120.820 0.056 . 1 . . . . 213 K N    . 15418 1 
      723 . 3 2 30 30 ALA H    H  1   7.865 0.006 . 1 . . . . 214 A HN   . 15418 1 
      724 . 3 2 30 30 ALA HA   H  1   4.217 0.010 . 1 . . . . 214 A HA   . 15418 1 
      725 . 3 2 30 30 ALA HB1  H  1   1.394 0.010 . 1 . . . . 214 A QB   . 15418 1 
      726 . 3 2 30 30 ALA HB2  H  1   1.394 0.010 . 1 . . . . 214 A QB   . 15418 1 
      727 . 3 2 30 30 ALA HB3  H  1   1.394 0.010 . 1 . . . . 214 A QB   . 15418 1 
      728 . 3 2 30 30 ALA C    C 13 177.041 0.5   . 1 . . . . 214 A C    . 15418 1 
      729 . 3 2 30 30 ALA CA   C 13  54.104 0.054 . 1 . . . . 214 A CA   . 15418 1 
      730 . 3 2 30 30 ALA CB   C 13  19.496 0.091 . 1 . . . . 214 A CB   . 15418 1 
      731 . 3 2 30 30 ALA N    N 15 121.571 0.047 . 1 . . . . 214 A N    . 15418 1 
      732 . 3 2 31 31 TRP H    H  1   7.831 0.014 . 1 . . . . 215 W HN   . 15418 1 
      733 . 3 2 31 31 TRP HA   H  1   4.598 0.011 . 1 . . . . 215 W HA   . 15418 1 
      734 . 3 2 31 31 TRP HB2  H  1   3.299 0.009 . 1 . . . . 215 W QB   . 15418 1 
      735 . 3 2 31 31 TRP HB3  H  1   3.299 0.009 . 1 . . . . 215 W QB   . 15418 1 
      736 . 3 2 31 31 TRP HD1  H  1   7.150 0.010 . 1 . . . . 215 W HD1  . 15418 1 
      737 . 3 2 31 31 TRP HE1  H  1  10.001 0.001 . 1 . . . . 215 W HE1  . 15418 1 
      738 . 3 2 31 31 TRP HE3  H  1   7.509 0.013 . 1 . . . . 215 W HE3  . 15418 1 
      739 . 3 2 31 31 TRP HH2  H  1   7.085 0.015 . 1 . . . . 215 W HH2  . 15418 1 
      740 . 3 2 31 31 TRP HZ2  H  1   7.353 0.020 . 1 . . . . 215 W HZ2  . 15418 1 
      741 . 3 2 31 31 TRP HZ3  H  1   6.974 0.020 . 1 . . . . 215 W HZ3  . 15418 1 
      742 . 3 2 31 31 TRP C    C 13 178.088 0.5   . 1 . . . . 215 W C    . 15418 1 
      743 . 3 2 31 31 TRP CA   C 13  58.432 0.066 . 1 . . . . 215 W CA   . 15418 1 
      744 . 3 2 31 31 TRP CB   C 13  30.472 0.064 . 1 . . . . 215 W CB   . 15418 1 
      745 . 3 2 31 31 TRP CD1  C 13 126.655 0.290 . 1 . . . . 215 W CD1  . 15418 1 
      746 . 3 2 31 31 TRP CE3  C 13 121.000 0.5   . 1 . . . . 215 W CE3  . 15418 1 
      747 . 3 2 31 31 TRP CH2  C 13 124.628 0.5   . 1 . . . . 215 W CH2  . 15418 1 
      748 . 3 2 31 31 TRP CZ2  C 13 114.652 0.5   . 1 . . . . 215 W CZ2  . 15418 1 
      749 . 3 2 31 31 TRP CZ3  C 13 121.653 0.063 . 1 . . . . 215 W CZ3  . 15418 1 
      750 . 3 2 31 31 TRP N    N 15 118.141 0.064 . 1 . . . . 215 W N    . 15418 1 
      751 . 3 2 31 31 TRP NE1  N 15 128.9   0.1   . 1 . . . . 215 W NE1  . 15418 1 
      752 . 3 2 32 32 VAL H    H  1   7.594 0.012 . 1 . . . . 216 V HN   . 15418 1 
      753 . 3 2 32 32 VAL HA   H  1   3.978 0.012 . 1 . . . . 216 V HA   . 15418 1 
      754 . 3 2 32 32 VAL HB   H  1   2.030 0.007 . 1 . . . . 216 V HB   . 15418 1 
      755 . 3 2 32 32 VAL HG11 H  1   0.830 0.005 . 1 . . . . 216 V QG1  . 15418 1 
      756 . 3 2 32 32 VAL HG12 H  1   0.830 0.005 . 1 . . . . 216 V QG1  . 15418 1 
      757 . 3 2 32 32 VAL HG13 H  1   0.830 0.005 . 1 . . . . 216 V QG1  . 15418 1 
      758 . 3 2 32 32 VAL HG21 H  1   0.839 0.006 . 1 . . . . 216 V QG2  . 15418 1 
      759 . 3 2 32 32 VAL HG22 H  1   0.839 0.006 . 1 . . . . 216 V QG2  . 15418 1 
      760 . 3 2 32 32 VAL HG23 H  1   0.839 0.006 . 1 . . . . 216 V QG2  . 15418 1 
      761 . 3 2 32 32 VAL C    C 13 176.574 0.5   . 1 . . . . 216 V C    . 15418 1 
      762 . 3 2 32 32 VAL CA   C 13  63.329 0.099 . 1 . . . . 216 V CA   . 15418 1 
      763 . 3 2 32 32 VAL CB   C 13  33.373 0.057 . 1 . . . . 216 V CB   . 15418 1 
      764 . 3 2 32 32 VAL CG1  C 13  21.678 0.069 . 1 . . . . 216 V CG1  . 15418 1 
      765 . 3 2 32 32 VAL CG2  C 13  21.437 0.053 . 1 . . . . 216 V CG2  . 15418 1 
      766 . 3 2 32 32 VAL N    N 15 118.287 0.050 . 1 . . . . 216 V N    . 15418 1 
      767 . 3 2 33 33 GLU H    H  1   8.012 0.008 . 1 . . . . 217 E HN   . 15418 1 
      768 . 3 2 33 33 GLU HA   H  1   4.257 0.006 . 1 . . . . 217 E HA   . 15418 1 
      769 . 3 2 33 33 GLU HB2  H  1   2.053 0.013 . 2 . . . . 217 E HB2  . 15418 1 
      770 . 3 2 33 33 GLU HB3  H  1   1.954 0.008 . 2 . . . . 217 E HB3  . 15418 1 
      771 . 3 2 33 33 GLU HG2  H  1   2.303 0.009 . 2 . . . . 217 E HG2  . 15418 1 
      772 . 3 2 33 33 GLU HG3  H  1   2.237 0.005 . 2 . . . . 217 E HG3  . 15418 1 
      773 . 3 2 33 33 GLU C    C 13 176.164 0.5   . 1 . . . . 217 E C    . 15418 1 
      774 . 3 2 33 33 GLU CA   C 13  57.409 0.092 . 1 . . . . 217 E CA   . 15418 1 
      775 . 3 2 33 33 GLU CB   C 13  30.978 0.150 . 1 . . . . 217 E CB   . 15418 1 
      776 . 3 2 33 33 GLU CG   C 13  37.068 0.045 . 1 . . . . 217 E CG   . 15418 1 
      777 . 3 2 33 33 GLU N    N 15 122.535 0.023 . 1 . . . . 217 E N    . 15418 1 
      778 . 3 2 34 34 SER H    H  1   8.037 0.006 . 1 . . . . 218 S HN   . 15418 1 
      779 . 3 2 34 34 SER HA   H  1   4.514 0.009 . 1 . . . . 218 S HA   . 15418 1 
      780 . 3 2 34 34 SER HB2  H  1   3.953 0.004 . 2 . . . . 218 S HB2  . 15418 1 
      781 . 3 2 34 34 SER HB3  H  1   3.895 0.012 . 2 . . . . 218 S HB3  . 15418 1 
      782 . 3 2 34 34 SER C    C 13 176.451 0.5   . 1 . . . . 218 S C    . 15418 1 
      783 . 3 2 34 34 SER CA   C 13  58.987 0.093 . 1 . . . . 218 S CA   . 15418 1 
      784 . 3 2 34 34 SER CB   C 13  64.569 0.074 . 1 . . . . 218 S CB   . 15418 1 
      785 . 3 2 34 34 SER N    N 15 117.058 0.021 . 1 . . . . 218 S N    . 15418 1 
      786 . 3 2 35 35 ARG H    H  1   7.778 0.007 . 1 . . . . 219 R HN   . 15418 1 
      787 . 3 2 35 35 ARG HA   H  1   4.157 0.010 . 1 . . . . 219 R HA   . 15418 1 
      788 . 3 2 35 35 ARG HB2  H  1   1.822 0.008 . 2 . . . . 219 R HB2  . 15418 1 
      789 . 3 2 35 35 ARG HB3  H  1   1.690 0.008 . 2 . . . . 219 R HB3  . 15418 1 
      790 . 3 2 35 35 ARG HD2  H  1   3.106 0.018 . 1 . . . . 219 R QD   . 15418 1 
      791 . 3 2 35 35 ARG HD3  H  1   3.106 0.018 . 1 . . . . 219 R QD   . 15418 1 
      792 . 3 2 35 35 ARG HG2  H  1   1.563 0.008 . 1 . . . . 219 R QG   . 15418 1 
      793 . 3 2 35 35 ARG HG3  H  1   1.563 0.008 . 1 . . . . 219 R QG   . 15418 1 
      794 . 3 2 35 35 ARG C    C 13 173.577 0.5   . 1 . . . . 219 R C    . 15418 1 
      795 . 3 2 35 35 ARG CA   C 13  58.145 0.059 . 1 . . . . 219 R CA   . 15418 1 
      796 . 3 2 35 35 ARG CB   C 13  32.219 0.069 . 1 . . . . 219 R CB   . 15418 1 
      797 . 3 2 35 35 ARG CD   C 13  44.049 0.033 . 1 . . . . 219 R CD   . 15418 1 
      798 . 3 2 35 35 ARG CG   C 13  27.767 0.115 . 1 . . . . 219 R CG   . 15418 1 
      799 . 3 2 35 35 ARG N    N 15 127.992 0.023 . 1 . . . . 219 R N    . 15418 1 

   stop_

save_