Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10178
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10178 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10178 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  6  6 SER CA   C 13  58.504 0.300 . 1 . . . .  6 SER CA   . 10178 1 
        2 . 1 1  6  6 SER HA   H  1   4.481 0.030 . 1 . . . .  6 SER HA   . 10178 1 
        3 . 1 1  6  6 SER CB   C 13  63.922 0.300 . 1 . . . .  6 SER CB   . 10178 1 
        4 . 1 1  6  6 SER HB2  H  1   3.889 0.030 . 1 . . . .  6 SER HB2  . 10178 1 
        5 . 1 1  6  6 SER HB3  H  1   3.889 0.030 . 1 . . . .  6 SER HB3  . 10178 1 
        6 . 1 1  6  6 SER C    C 13 175.079 0.300 . 1 . . . .  6 SER C    . 10178 1 
        7 . 1 1  7  7 GLY N    N 15 110.906 0.300 . 1 . . . .  7 GLY N    . 10178 1 
        8 . 1 1  7  7 GLY H    H  1   8.456 0.030 . 1 . . . .  7 GLY H    . 10178 1 
        9 . 1 1  7  7 GLY CA   C 13  45.320 0.300 . 1 . . . .  7 GLY CA   . 10178 1 
       10 . 1 1  7  7 GLY HA2  H  1   3.980 0.030 . 1 . . . .  7 GLY HA2  . 10178 1 
       11 . 1 1  7  7 GLY HA3  H  1   3.980 0.030 . 1 . . . .  7 GLY HA3  . 10178 1 
       12 . 1 1  7  7 GLY C    C 13 174.337 0.300 . 1 . . . .  7 GLY C    . 10178 1 
       13 . 1 1  8  8 GLU N    N 15 120.775 0.300 . 1 . . . .  8 GLU N    . 10178 1 
       14 . 1 1  8  8 GLU H    H  1   8.343 0.030 . 1 . . . .  8 GLU H    . 10178 1 
       15 . 1 1  8  8 GLU CA   C 13  56.857 0.300 . 1 . . . .  8 GLU CA   . 10178 1 
       16 . 1 1  8  8 GLU HA   H  1   4.297 0.030 . 1 . . . .  8 GLU HA   . 10178 1 
       17 . 1 1  8  8 GLU CB   C 13  30.354 0.300 . 1 . . . .  8 GLU CB   . 10178 1 
       18 . 1 1  8  8 GLU HB2  H  1   2.079 0.030 . 2 . . . .  8 GLU HB2  . 10178 1 
       19 . 1 1  8  8 GLU HB3  H  1   1.935 0.030 . 2 . . . .  8 GLU HB3  . 10178 1 
       20 . 1 1  8  8 GLU CG   C 13  36.262 0.300 . 1 . . . .  8 GLU CG   . 10178 1 
       21 . 1 1  8  8 GLU HG2  H  1   2.271 0.030 . 2 . . . .  8 GLU HG2  . 10178 1 
       22 . 1 1  8  8 GLU HG3  H  1   2.221 0.030 . 2 . . . .  8 GLU HG3  . 10178 1 
       23 . 1 1  8  8 GLU C    C 13 177.082 0.300 . 1 . . . .  8 GLU C    . 10178 1 
       24 . 1 1  9  9 GLY N    N 15 109.791 0.300 . 1 . . . .  9 GLY N    . 10178 1 
       25 . 1 1  9  9 GLY H    H  1   8.472 0.030 . 1 . . . .  9 GLY H    . 10178 1 
       26 . 1 1  9  9 GLY CA   C 13  45.201 0.300 . 1 . . . .  9 GLY CA   . 10178 1 
       27 . 1 1  9  9 GLY HA2  H  1   3.962 0.030 . 1 . . . .  9 GLY HA2  . 10178 1 
       28 . 1 1  9  9 GLY HA3  H  1   3.962 0.030 . 1 . . . .  9 GLY HA3  . 10178 1 
       29 . 1 1  9  9 GLY C    C 13 173.936 0.300 . 1 . . . .  9 GLY C    . 10178 1 
       30 . 1 1 10 10 GLU N    N 15 120.213 0.300 . 1 . . . . 10 GLU N    . 10178 1 
       31 . 1 1 10 10 GLU H    H  1   8.203 0.030 . 1 . . . . 10 GLU H    . 10178 1 
       32 . 1 1 10 10 GLU CA   C 13  56.464 0.300 . 1 . . . . 10 GLU CA   . 10178 1 
       33 . 1 1 10 10 GLU HA   H  1   4.280 0.030 . 1 . . . . 10 GLU HA   . 10178 1 
       34 . 1 1 10 10 GLU CB   C 13  30.387 0.300 . 1 . . . . 10 GLU CB   . 10178 1 
       35 . 1 1 10 10 GLU HB2  H  1   2.014 0.030 . 2 . . . . 10 GLU HB2  . 10178 1 
       36 . 1 1 10 10 GLU HB3  H  1   1.926 0.030 . 2 . . . . 10 GLU HB3  . 10178 1 
       37 . 1 1 10 10 GLU CG   C 13  36.472 0.300 . 1 . . . . 10 GLU CG   . 10178 1 
       38 . 1 1 10 10 GLU HG2  H  1   2.271 0.030 . 2 . . . . 10 GLU HG2  . 10178 1 
       39 . 1 1 10 10 GLU HG3  H  1   2.238 0.030 . 2 . . . . 10 GLU HG3  . 10178 1 
       40 . 1 1 10 10 GLU C    C 13 176.324 0.300 . 1 . . . . 10 GLU C    . 10178 1 
       41 . 1 1 11 11 LYS N    N 15 123.251 0.300 . 1 . . . . 11 LYS N    . 10178 1 
       42 . 1 1 11 11 LYS H    H  1   8.292 0.030 . 1 . . . . 11 LYS H    . 10178 1 
       43 . 1 1 11 11 LYS CA   C 13  54.057 0.300 . 1 . . . . 11 LYS CA   . 10178 1 
       44 . 1 1 11 11 LYS HA   H  1   4.538 0.030 . 1 . . . . 11 LYS HA   . 10178 1 
       45 . 1 1 11 11 LYS CB   C 13  32.749 0.300 . 1 . . . . 11 LYS CB   . 10178 1 
       46 . 1 1 11 11 LYS HB2  H  1   1.636 0.030 . 1 . . . . 11 LYS HB2  . 10178 1 
       47 . 1 1 11 11 LYS HB3  H  1   1.636 0.030 . 1 . . . . 11 LYS HB3  . 10178 1 
       48 . 1 1 11 11 LYS CG   C 13  24.631 0.300 . 1 . . . . 11 LYS CG   . 10178 1 
       49 . 1 1 11 11 LYS HG2  H  1   1.374 0.030 . 2 . . . . 11 LYS HG2  . 10178 1 
       50 . 1 1 11 11 LYS HG3  H  1   1.288 0.030 . 2 . . . . 11 LYS HG3  . 10178 1 
       51 . 1 1 11 11 LYS CD   C 13  29.284 0.300 . 1 . . . . 11 LYS CD   . 10178 1 
       52 . 1 1 11 11 LYS HD2  H  1   1.564 0.030 . 1 . . . . 11 LYS HD2  . 10178 1 
       53 . 1 1 11 11 LYS HD3  H  1   1.564 0.030 . 1 . . . . 11 LYS HD3  . 10178 1 
       54 . 1 1 11 11 LYS CE   C 13  42.249 0.300 . 1 . . . . 11 LYS CE   . 10178 1 
       55 . 1 1 11 11 LYS HE2  H  1   2.927 0.030 . 1 . . . . 11 LYS HE2  . 10178 1 
       56 . 1 1 11 11 LYS HE3  H  1   2.927 0.030 . 1 . . . . 11 LYS HE3  . 10178 1 
       57 . 1 1 12 12 PRO CA   C 13  63.124 0.300 . 1 . . . . 12 PRO CA   . 10178 1 
       58 . 1 1 12 12 PRO HA   H  1   4.435 0.030 . 1 . . . . 12 PRO HA   . 10178 1 
       59 . 1 1 12 12 PRO CB   C 13  32.125 0.300 . 1 . . . . 12 PRO CB   . 10178 1 
       60 . 1 1 12 12 PRO HB2  H  1   1.532 0.030 . 2 . . . . 12 PRO HB2  . 10178 1 
       61 . 1 1 12 12 PRO HB3  H  1   2.058 0.030 . 2 . . . . 12 PRO HB3  . 10178 1 
       62 . 1 1 12 12 PRO CG   C 13  27.069 0.300 . 1 . . . . 12 PRO CG   . 10178 1 
       63 . 1 1 12 12 PRO HG2  H  1   1.889 0.030 . 2 . . . . 12 PRO HG2  . 10178 1 
       64 . 1 1 12 12 PRO HG3  H  1   1.849 0.030 . 2 . . . . 12 PRO HG3  . 10178 1 
       65 . 1 1 12 12 PRO CD   C 13  50.398 0.300 . 1 . . . . 12 PRO CD   . 10178 1 
       66 . 1 1 12 12 PRO HD2  H  1   3.695 0.030 . 2 . . . . 12 PRO HD2  . 10178 1 
       67 . 1 1 12 12 PRO HD3  H  1   3.583 0.030 . 2 . . . . 12 PRO HD3  . 10178 1 
       68 . 1 1 12 12 PRO C    C 13 176.448 0.300 . 1 . . . . 12 PRO C    . 10178 1 
       69 . 1 1 13 13 TYR N    N 15 119.740 0.300 . 1 . . . . 13 TYR N    . 10178 1 
       70 . 1 1 13 13 TYR H    H  1   8.457 0.030 . 1 . . . . 13 TYR H    . 10178 1 
       71 . 1 1 13 13 TYR CA   C 13  57.356 0.300 . 1 . . . . 13 TYR CA   . 10178 1 
       72 . 1 1 13 13 TYR HA   H  1   4.537 0.030 . 1 . . . . 13 TYR HA   . 10178 1 
       73 . 1 1 13 13 TYR CB   C 13  38.918 0.300 . 1 . . . . 13 TYR CB   . 10178 1 
       74 . 1 1 13 13 TYR HB2  H  1   2.913 0.030 . 1 . . . . 13 TYR HB2  . 10178 1 
       75 . 1 1 13 13 TYR HB3  H  1   2.913 0.030 . 1 . . . . 13 TYR HB3  . 10178 1 
       76 . 1 1 13 13 TYR CD1  C 13 133.069 0.300 . 1 . . . . 13 TYR CD1  . 10178 1 
       77 . 1 1 13 13 TYR HD1  H  1   7.048 0.030 . 1 . . . . 13 TYR HD1  . 10178 1 
       78 . 1 1 13 13 TYR CD2  C 13 133.069 0.300 . 1 . . . . 13 TYR CD2  . 10178 1 
       79 . 1 1 13 13 TYR HD2  H  1   7.048 0.030 . 1 . . . . 13 TYR HD2  . 10178 1 
       80 . 1 1 13 13 TYR CE1  C 13 118.226 0.300 . 1 . . . . 13 TYR CE1  . 10178 1 
       81 . 1 1 13 13 TYR HE1  H  1   6.858 0.030 . 1 . . . . 13 TYR HE1  . 10178 1 
       82 . 1 1 13 13 TYR CE2  C 13 118.226 0.300 . 1 . . . . 13 TYR CE2  . 10178 1 
       83 . 1 1 13 13 TYR HE2  H  1   6.858 0.030 . 1 . . . . 13 TYR HE2  . 10178 1 
       84 . 1 1 13 13 TYR C    C 13 174.408 0.300 . 1 . . . . 13 TYR C    . 10178 1 
       85 . 1 1 14 14 GLN N    N 15 122.442 0.300 . 1 . . . . 14 GLN N    . 10178 1 
       86 . 1 1 14 14 GLN H    H  1   8.482 0.030 . 1 . . . . 14 GLN H    . 10178 1 
       87 . 1 1 14 14 GLN CA   C 13  54.562 0.300 . 1 . . . . 14 GLN CA   . 10178 1 
       88 . 1 1 14 14 GLN HA   H  1   4.996 0.030 . 1 . . . . 14 GLN HA   . 10178 1 
       89 . 1 1 14 14 GLN CB   C 13  31.639 0.300 . 1 . . . . 14 GLN CB   . 10178 1 
       90 . 1 1 14 14 GLN HB2  H  1   1.894 0.030 . 2 . . . . 14 GLN HB2  . 10178 1 
       91 . 1 1 14 14 GLN HB3  H  1   1.792 0.030 . 2 . . . . 14 GLN HB3  . 10178 1 
       92 . 1 1 14 14 GLN CG   C 13  34.001 0.300 . 1 . . . . 14 GLN CG   . 10178 1 
       93 . 1 1 14 14 GLN HG2  H  1   2.055 0.030 . 1 . . . . 14 GLN HG2  . 10178 1 
       94 . 1 1 14 14 GLN HG3  H  1   2.055 0.030 . 1 . . . . 14 GLN HG3  . 10178 1 
       95 . 1 1 14 14 GLN NE2  N 15 111.863 0.300 . 1 . . . . 14 GLN NE2  . 10178 1 
       96 . 1 1 14 14 GLN HE21 H  1   7.540 0.030 . 2 . . . . 14 GLN HE21 . 10178 1 
       97 . 1 1 14 14 GLN HE22 H  1   6.782 0.030 . 2 . . . . 14 GLN HE22 . 10178 1 
       98 . 1 1 14 14 GLN C    C 13 175.180 0.300 . 1 . . . . 14 GLN C    . 10178 1 
       99 . 1 1 15 15 CYS N    N 15 128.228 0.300 . 1 . . . . 15 CYS N    . 10178 1 
      100 . 1 1 15 15 CYS H    H  1   9.319 0.030 . 1 . . . . 15 CYS H    . 10178 1 
      101 . 1 1 15 15 CYS CA   C 13  59.809 0.300 . 1 . . . . 15 CYS CA   . 10178 1 
      102 . 1 1 15 15 CYS HA   H  1   4.710 0.030 . 1 . . . . 15 CYS HA   . 10178 1 
      103 . 1 1 15 15 CYS CB   C 13  30.177 0.300 . 1 . . . . 15 CYS CB   . 10178 1 
      104 . 1 1 15 15 CYS HB2  H  1   2.883 0.030 . 2 . . . . 15 CYS HB2  . 10178 1 
      105 . 1 1 15 15 CYS HB3  H  1   3.424 0.030 . 2 . . . . 15 CYS HB3  . 10178 1 
      106 . 1 1 15 15 CYS C    C 13 177.750 0.300 . 1 . . . . 15 CYS C    . 10178 1 
      107 . 1 1 16 16 SER N    N 15 128.171 0.300 . 1 . . . . 16 SER N    . 10178 1 
      108 . 1 1 16 16 SER H    H  1   9.434 0.030 . 1 . . . . 16 SER H    . 10178 1 
      109 . 1 1 16 16 SER CA   C 13  60.913 0.300 . 1 . . . . 16 SER CA   . 10178 1 
      110 . 1 1 16 16 SER HA   H  1   4.299 0.030 . 1 . . . . 16 SER HA   . 10178 1 
      111 . 1 1 16 16 SER CB   C 13  63.126 0.300 . 1 . . . . 16 SER CB   . 10178 1 
      112 . 1 1 16 16 SER HB2  H  1   4.138 0.030 . 2 . . . . 16 SER HB2  . 10178 1 
      113 . 1 1 16 16 SER HB3  H  1   4.044 0.030 . 2 . . . . 16 SER HB3  . 10178 1 
      114 . 1 1 16 16 SER C    C 13 174.606 0.300 . 1 . . . . 16 SER C    . 10178 1 
      115 . 1 1 17 17 GLU N    N 15 124.574 0.300 . 1 . . . . 17 GLU N    . 10178 1 
      116 . 1 1 17 17 GLU H    H  1   9.028 0.030 . 1 . . . . 17 GLU H    . 10178 1 
      117 . 1 1 17 17 GLU CA   C 13  57.949 0.300 . 1 . . . . 17 GLU CA   . 10178 1 
      118 . 1 1 17 17 GLU HA   H  1   4.338 0.030 . 1 . . . . 17 GLU HA   . 10178 1 
      119 . 1 1 17 17 GLU CB   C 13  29.942 0.300 . 1 . . . . 17 GLU CB   . 10178 1 
      120 . 1 1 17 17 GLU HB2  H  1   1.496 0.030 . 2 . . . . 17 GLU HB2  . 10178 1 
      121 . 1 1 17 17 GLU HB3  H  1   1.276 0.030 . 2 . . . . 17 GLU HB3  . 10178 1 
      122 . 1 1 17 17 GLU CG   C 13  35.151 0.300 . 1 . . . . 17 GLU CG   . 10178 1 
      123 . 1 1 17 17 GLU HG2  H  1   1.712 0.030 . 2 . . . . 17 GLU HG2  . 10178 1 
      124 . 1 1 17 17 GLU HG3  H  1   1.649 0.030 . 2 . . . . 17 GLU HG3  . 10178 1 
      125 . 1 1 17 17 GLU C    C 13 177.060 0.300 . 1 . . . . 17 GLU C    . 10178 1 
      126 . 1 1 18 18 CYS N    N 15 114.918 0.300 . 1 . . . . 18 CYS N    . 10178 1 
      127 . 1 1 18 18 CYS H    H  1   8.089 0.030 . 1 . . . . 18 CYS H    . 10178 1 
      128 . 1 1 18 18 CYS CA   C 13  58.331 0.300 . 1 . . . . 18 CYS CA   . 10178 1 
      129 . 1 1 18 18 CYS HA   H  1   5.177 0.030 . 1 . . . . 18 CYS HA   . 10178 1 
      130 . 1 1 18 18 CYS CB   C 13  32.407 0.300 . 1 . . . . 18 CYS CB   . 10178 1 
      131 . 1 1 18 18 CYS HB2  H  1   2.882 0.030 . 2 . . . . 18 CYS HB2  . 10178 1 
      132 . 1 1 18 18 CYS HB3  H  1   3.437 0.030 . 2 . . . . 18 CYS HB3  . 10178 1 
      133 . 1 1 18 18 CYS C    C 13 176.482 0.300 . 1 . . . . 18 CYS C    . 10178 1 
      134 . 1 1 19 19 GLY N    N 15 113.022 0.300 . 1 . . . . 19 GLY N    . 10178 1 
      135 . 1 1 19 19 GLY H    H  1   8.104 0.030 . 1 . . . . 19 GLY H    . 10178 1 
      136 . 1 1 19 19 GLY CA   C 13  46.298 0.300 . 1 . . . . 19 GLY CA   . 10178 1 
      137 . 1 1 19 19 GLY HA2  H  1   3.856 0.030 . 2 . . . . 19 GLY HA2  . 10178 1 
      138 . 1 1 19 19 GLY HA3  H  1   4.240 0.030 . 2 . . . . 19 GLY HA3  . 10178 1 
      139 . 1 1 19 19 GLY C    C 13 173.951 0.300 . 1 . . . . 19 GLY C    . 10178 1 
      140 . 1 1 20 20 LYS N    N 15 122.753 0.300 . 1 . . . . 20 LYS N    . 10178 1 
      141 . 1 1 20 20 LYS H    H  1   7.932 0.030 . 1 . . . . 20 LYS H    . 10178 1 
      142 . 1 1 20 20 LYS CA   C 13  57.933 0.300 . 1 . . . . 20 LYS CA   . 10178 1 
      143 . 1 1 20 20 LYS HA   H  1   4.092 0.030 . 1 . . . . 20 LYS HA   . 10178 1 
      144 . 1 1 20 20 LYS CB   C 13  33.918 0.300 . 1 . . . . 20 LYS CB   . 10178 1 
      145 . 1 1 20 20 LYS HB2  H  1   1.463 0.030 . 2 . . . . 20 LYS HB2  . 10178 1 
      146 . 1 1 20 20 LYS HB3  H  1   1.359 0.030 . 2 . . . . 20 LYS HB3  . 10178 1 
      147 . 1 1 20 20 LYS CG   C 13  26.400 0.300 . 1 . . . . 20 LYS CG   . 10178 1 
      148 . 1 1 20 20 LYS HG2  H  1   1.554 0.030 . 2 . . . . 20 LYS HG2  . 10178 1 
      149 . 1 1 20 20 LYS HG3  H  1   1.221 0.030 . 2 . . . . 20 LYS HG3  . 10178 1 
      150 . 1 1 20 20 LYS CD   C 13  29.261 0.300 . 1 . . . . 20 LYS CD   . 10178 1 
      151 . 1 1 20 20 LYS HD2  H  1   1.557 0.030 . 1 . . . . 20 LYS HD2  . 10178 1 
      152 . 1 1 20 20 LYS HD3  H  1   1.557 0.030 . 1 . . . . 20 LYS HD3  . 10178 1 
      153 . 1 1 20 20 LYS CE   C 13  42.290 0.300 . 1 . . . . 20 LYS CE   . 10178 1 
      154 . 1 1 20 20 LYS HE2  H  1   2.997 0.030 . 1 . . . . 20 LYS HE2  . 10178 1 
      155 . 1 1 20 20 LYS HE3  H  1   2.997 0.030 . 1 . . . . 20 LYS HE3  . 10178 1 
      156 . 1 1 20 20 LYS C    C 13 174.553 0.300 . 1 . . . . 20 LYS C    . 10178 1 
      157 . 1 1 21 21 SER N    N 15 115.470 0.300 . 1 . . . . 21 SER N    . 10178 1 
      158 . 1 1 21 21 SER H    H  1   7.982 0.030 . 1 . . . . 21 SER H    . 10178 1 
      159 . 1 1 21 21 SER CA   C 13  57.450 0.300 . 1 . . . . 21 SER CA   . 10178 1 
      160 . 1 1 21 21 SER HA   H  1   5.207 0.030 . 1 . . . . 21 SER HA   . 10178 1 
      161 . 1 1 21 21 SER CB   C 13  65.453 0.300 . 1 . . . . 21 SER CB   . 10178 1 
      162 . 1 1 21 21 SER HB2  H  1   3.604 0.030 . 1 . . . . 21 SER HB2  . 10178 1 
      163 . 1 1 21 21 SER HB3  H  1   3.604 0.030 . 1 . . . . 21 SER HB3  . 10178 1 
      164 . 1 1 21 21 SER C    C 13 173.111 0.300 . 1 . . . . 21 SER C    . 10178 1 
      165 . 1 1 22 22 PHE N    N 15 119.199 0.300 . 1 . . . . 22 PHE N    . 10178 1 
      166 . 1 1 22 22 PHE H    H  1   8.655 0.030 . 1 . . . . 22 PHE H    . 10178 1 
      167 . 1 1 22 22 PHE CA   C 13  57.484 0.300 . 1 . . . . 22 PHE CA   . 10178 1 
      168 . 1 1 22 22 PHE HA   H  1   4.682 0.030 . 1 . . . . 22 PHE HA   . 10178 1 
      169 . 1 1 22 22 PHE CB   C 13  44.042 0.300 . 1 . . . . 22 PHE CB   . 10178 1 
      170 . 1 1 22 22 PHE HB2  H  1   2.653 0.030 . 2 . . . . 22 PHE HB2  . 10178 1 
      171 . 1 1 22 22 PHE HB3  H  1   3.132 0.030 . 2 . . . . 22 PHE HB3  . 10178 1 
      172 . 1 1 22 22 PHE CD1  C 13 131.978 0.300 . 1 . . . . 22 PHE CD1  . 10178 1 
      173 . 1 1 22 22 PHE HD1  H  1   7.148 0.030 . 1 . . . . 22 PHE HD1  . 10178 1 
      174 . 1 1 22 22 PHE CD2  C 13 131.978 0.300 . 1 . . . . 22 PHE CD2  . 10178 1 
      175 . 1 1 22 22 PHE HD2  H  1   7.148 0.030 . 1 . . . . 22 PHE HD2  . 10178 1 
      176 . 1 1 22 22 PHE CE1  C 13 130.713 0.300 . 1 . . . . 22 PHE CE1  . 10178 1 
      177 . 1 1 22 22 PHE HE1  H  1   6.753 0.030 . 1 . . . . 22 PHE HE1  . 10178 1 
      178 . 1 1 22 22 PHE CE2  C 13 130.713 0.300 . 1 . . . . 22 PHE CE2  . 10178 1 
      179 . 1 1 22 22 PHE HE2  H  1   6.753 0.030 . 1 . . . . 22 PHE HE2  . 10178 1 
      180 . 1 1 22 22 PHE CZ   C 13 128.523 0.300 . 1 . . . . 22 PHE CZ   . 10178 1 
      181 . 1 1 22 22 PHE HZ   H  1   6.132 0.030 . 1 . . . . 22 PHE HZ   . 10178 1 
      182 . 1 1 22 22 PHE C    C 13 175.277 0.300 . 1 . . . . 22 PHE C    . 10178 1 
      183 . 1 1 23 23 SER CA   C 13  58.896 0.300 . 1 . . . . 23 SER CA   . 10178 1 
      184 . 1 1 23 23 SER HA   H  1   4.571 0.030 . 1 . . . . 23 SER HA   . 10178 1 
      185 . 1 1 23 23 SER CB   C 13  63.524 0.300 . 1 . . . . 23 SER CB   . 10178 1 
      186 . 1 1 23 23 SER HB2  H  1   4.050 0.030 . 2 . . . . 23 SER HB2  . 10178 1 
      187 . 1 1 23 23 SER HB3  H  1   3.965 0.030 . 2 . . . . 23 SER HB3  . 10178 1 
      188 . 1 1 23 23 SER C    C 13 174.297 0.300 . 1 . . . . 23 SER C    . 10178 1 
      189 . 1 1 24 24 GLY N    N 15 109.456 0.300 . 1 . . . . 24 GLY N    . 10178 1 
      190 . 1 1 24 24 GLY H    H  1   7.551 0.030 . 1 . . . . 24 GLY H    . 10178 1 
      191 . 1 1 24 24 GLY CA   C 13  44.838 0.300 . 1 . . . . 24 GLY CA   . 10178 1 
      192 . 1 1 24 24 GLY HA2  H  1   4.047 0.030 . 2 . . . . 24 GLY HA2  . 10178 1 
      193 . 1 1 24 24 GLY HA3  H  1   3.727 0.030 . 2 . . . . 24 GLY HA3  . 10178 1 
      194 . 1 1 24 24 GLY C    C 13 172.500 0.300 . 1 . . . . 24 GLY C    . 10178 1 
      195 . 1 1 25 25 SER N    N 15 115.599 0.300 . 1 . . . . 25 SER N    . 10178 1 
      196 . 1 1 25 25 SER H    H  1   8.260 0.030 . 1 . . . . 25 SER H    . 10178 1 
      197 . 1 1 25 25 SER CA   C 13  60.846 0.300 . 1 . . . . 25 SER CA   . 10178 1 
      198 . 1 1 25 25 SER HA   H  1   3.496 0.030 . 1 . . . . 25 SER HA   . 10178 1 
      199 . 1 1 25 25 SER CB   C 13  62.665 0.300 . 1 . . . . 25 SER CB   . 10178 1 
      200 . 1 1 25 25 SER HB2  H  1   3.730 0.030 . 2 . . . . 25 SER HB2  . 10178 1 
      201 . 1 1 25 25 SER HB3  H  1   3.614 0.030 . 2 . . . . 25 SER HB3  . 10178 1 
      202 . 1 1 25 25 SER C    C 13 176.919 0.300 . 1 . . . . 25 SER C    . 10178 1 
      203 . 1 1 26 26 TYR CA   C 13  61.467 0.300 . 1 . . . . 26 TYR CA   . 10178 1 
      204 . 1 1 26 26 TYR HA   H  1   4.248 0.030 . 1 . . . . 26 TYR HA   . 10178 1 
      205 . 1 1 26 26 TYR CB   C 13  37.421 0.300 . 1 . . . . 26 TYR CB   . 10178 1 
      206 . 1 1 26 26 TYR HB2  H  1   2.932 0.030 . 2 . . . . 26 TYR HB2  . 10178 1 
      207 . 1 1 26 26 TYR HB3  H  1   3.158 0.030 . 2 . . . . 26 TYR HB3  . 10178 1 
      208 . 1 1 26 26 TYR CD1  C 13 133.034 0.300 . 1 . . . . 26 TYR CD1  . 10178 1 
      209 . 1 1 26 26 TYR HD1  H  1   7.042 0.030 . 1 . . . . 26 TYR HD1  . 10178 1 
      210 . 1 1 26 26 TYR CD2  C 13 133.034 0.300 . 1 . . . . 26 TYR CD2  . 10178 1 
      211 . 1 1 26 26 TYR HD2  H  1   7.042 0.030 . 1 . . . . 26 TYR HD2  . 10178 1 
      212 . 1 1 26 26 TYR CE1  C 13 118.205 0.300 . 1 . . . . 26 TYR CE1  . 10178 1 
      213 . 1 1 26 26 TYR HE1  H  1   6.760 0.030 . 1 . . . . 26 TYR HE1  . 10178 1 
      214 . 1 1 26 26 TYR CE2  C 13 118.205 0.300 . 1 . . . . 26 TYR CE2  . 10178 1 
      215 . 1 1 26 26 TYR HE2  H  1   6.760 0.030 . 1 . . . . 26 TYR HE2  . 10178 1 
      216 . 1 1 26 26 TYR C    C 13 177.866 0.300 . 1 . . . . 26 TYR C    . 10178 1 
      217 . 1 1 27 27 ARG N    N 15 118.122 0.300 . 1 . . . . 27 ARG N    . 10178 1 
      218 . 1 1 27 27 ARG H    H  1   8.045 0.030 . 1 . . . . 27 ARG H    . 10178 1 
      219 . 1 1 27 27 ARG CA   C 13  58.511 0.300 . 1 . . . . 27 ARG CA   . 10178 1 
      220 . 1 1 27 27 ARG HA   H  1   3.782 0.030 . 1 . . . . 27 ARG HA   . 10178 1 
      221 . 1 1 27 27 ARG CB   C 13  29.795 0.300 . 1 . . . . 27 ARG CB   . 10178 1 
      222 . 1 1 27 27 ARG HB2  H  1   1.847 0.030 . 1 . . . . 27 ARG HB2  . 10178 1 
      223 . 1 1 27 27 ARG HB3  H  1   1.847 0.030 . 1 . . . . 27 ARG HB3  . 10178 1 
      224 . 1 1 27 27 ARG CG   C 13  28.349 0.300 . 1 . . . . 27 ARG CG   . 10178 1 
      225 . 1 1 27 27 ARG HG2  H  1   1.774 0.030 . 2 . . . . 27 ARG HG2  . 10178 1 
      226 . 1 1 27 27 ARG HG3  H  1   1.918 0.030 . 2 . . . . 27 ARG HG3  . 10178 1 
      227 . 1 1 27 27 ARG CD   C 13  43.059 0.300 . 1 . . . . 27 ARG CD   . 10178 1 
      228 . 1 1 27 27 ARG HD2  H  1   3.358 0.030 . 1 . . . . 27 ARG HD2  . 10178 1 
      229 . 1 1 27 27 ARG HD3  H  1   3.358 0.030 . 1 . . . . 27 ARG HD3  . 10178 1 
      230 . 1 1 27 27 ARG C    C 13 179.215 0.300 . 1 . . . . 27 ARG C    . 10178 1 
      231 . 1 1 28 28 LEU N    N 15 120.580 0.300 . 1 . . . . 28 LEU N    . 10178 1 
      232 . 1 1 28 28 LEU H    H  1   7.278 0.030 . 1 . . . . 28 LEU H    . 10178 1 
      233 . 1 1 28 28 LEU CA   C 13  58.166 0.300 . 1 . . . . 28 LEU CA   . 10178 1 
      234 . 1 1 28 28 LEU HA   H  1   3.418 0.030 . 1 . . . . 28 LEU HA   . 10178 1 
      235 . 1 1 28 28 LEU CB   C 13  40.627 0.300 . 1 . . . . 28 LEU CB   . 10178 1 
      236 . 1 1 28 28 LEU HB2  H  1   1.298 0.030 . 2 . . . . 28 LEU HB2  . 10178 1 
      237 . 1 1 28 28 LEU HB3  H  1   1.929 0.030 . 2 . . . . 28 LEU HB3  . 10178 1 
      238 . 1 1 28 28 LEU CG   C 13  27.297 0.300 . 1 . . . . 28 LEU CG   . 10178 1 
      239 . 1 1 28 28 LEU HG   H  1   1.424 0.030 . 1 . . . . 28 LEU HG   . 10178 1 
      240 . 1 1 28 28 LEU CD1  C 13  22.549 0.300 . 2 . . . . 28 LEU CD1  . 10178 1 
      241 . 1 1 28 28 LEU HD11 H  1   0.977 0.030 . 1 . . . . 28 LEU HD1  . 10178 1 
      242 . 1 1 28 28 LEU HD12 H  1   0.977 0.030 . 1 . . . . 28 LEU HD1  . 10178 1 
      243 . 1 1 28 28 LEU HD13 H  1   0.977 0.030 . 1 . . . . 28 LEU HD1  . 10178 1 
      244 . 1 1 28 28 LEU CD2  C 13  26.285 0.300 . 2 . . . . 28 LEU CD2  . 10178 1 
      245 . 1 1 28 28 LEU HD21 H  1   0.999 0.030 . 1 . . . . 28 LEU HD2  . 10178 1 
      246 . 1 1 28 28 LEU HD22 H  1   0.999 0.030 . 1 . . . . 28 LEU HD2  . 10178 1 
      247 . 1 1 28 28 LEU HD23 H  1   0.999 0.030 . 1 . . . . 28 LEU HD2  . 10178 1 
      248 . 1 1 28 28 LEU C    C 13 177.435 0.300 . 1 . . . . 28 LEU C    . 10178 1 
      249 . 1 1 29 29 THR N    N 15 116.295 0.300 . 1 . . . . 29 THR N    . 10178 1 
      250 . 1 1 29 29 THR H    H  1   8.312 0.030 . 1 . . . . 29 THR H    . 10178 1 
      251 . 1 1 29 29 THR CA   C 13  66.882 0.300 . 1 . . . . 29 THR CA   . 10178 1 
      252 . 1 1 29 29 THR HA   H  1   3.772 0.030 . 1 . . . . 29 THR HA   . 10178 1 
      253 . 1 1 29 29 THR CB   C 13  68.537 0.300 . 1 . . . . 29 THR CB   . 10178 1 
      254 . 1 1 29 29 THR HB   H  1   4.181 0.030 . 1 . . . . 29 THR HB   . 10178 1 
      255 . 1 1 29 29 THR CG2  C 13  21.706 0.300 . 1 . . . . 29 THR CG2  . 10178 1 
      256 . 1 1 29 29 THR HG21 H  1   1.189 0.030 . 1 . . . . 29 THR HG2  . 10178 1 
      257 . 1 1 29 29 THR HG22 H  1   1.189 0.030 . 1 . . . . 29 THR HG2  . 10178 1 
      258 . 1 1 29 29 THR HG23 H  1   1.189 0.030 . 1 . . . . 29 THR HG2  . 10178 1 
      259 . 1 1 29 29 THR C    C 13 176.805 0.300 . 1 . . . . 29 THR C    . 10178 1 
      260 . 1 1 30 30 GLN N    N 15 118.689 0.300 . 1 . . . . 30 GLN N    . 10178 1 
      261 . 1 1 30 30 GLN H    H  1   7.785 0.030 . 1 . . . . 30 GLN H    . 10178 1 
      262 . 1 1 30 30 GLN CA   C 13  58.073 0.300 . 1 . . . . 30 GLN CA   . 10178 1 
      263 . 1 1 30 30 GLN HA   H  1   3.872 0.030 . 1 . . . . 30 GLN HA   . 10178 1 
      264 . 1 1 30 30 GLN CB   C 13  28.779 0.300 . 1 . . . . 30 GLN CB   . 10178 1 
      265 . 1 1 30 30 GLN HB2  H  1   1.909 0.030 . 2 . . . . 30 GLN HB2  . 10178 1 
      266 . 1 1 30 30 GLN HB3  H  1   1.781 0.030 . 2 . . . . 30 GLN HB3  . 10178 1 
      267 . 1 1 30 30 GLN CG   C 13  33.824 0.300 . 1 . . . . 30 GLN CG   . 10178 1 
      268 . 1 1 30 30 GLN HG2  H  1   2.017 0.030 . 2 . . . . 30 GLN HG2  . 10178 1 
      269 . 1 1 30 30 GLN HG3  H  1   1.866 0.030 . 2 . . . . 30 GLN HG3  . 10178 1 
      270 . 1 1 30 30 GLN NE2  N 15 113.200 0.300 . 1 . . . . 30 GLN NE2  . 10178 1 
      271 . 1 1 30 30 GLN HE21 H  1   7.042 0.030 . 2 . . . . 30 GLN HE21 . 10178 1 
      272 . 1 1 30 30 GLN HE22 H  1   6.833 0.030 . 2 . . . . 30 GLN HE22 . 10178 1 
      273 . 1 1 30 30 GLN C    C 13 178.292 0.300 . 1 . . . . 30 GLN C    . 10178 1 
      274 . 1 1 31 31 HIS N    N 15 118.694 0.300 . 1 . . . . 31 HIS N    . 10178 1 
      275 . 1 1 31 31 HIS H    H  1   7.558 0.030 . 1 . . . . 31 HIS H    . 10178 1 
      276 . 1 1 31 31 HIS CA   C 13  58.746 0.300 . 1 . . . . 31 HIS CA   . 10178 1 
      277 . 1 1 31 31 HIS HA   H  1   4.210 0.030 . 1 . . . . 31 HIS HA   . 10178 1 
      278 . 1 1 31 31 HIS CB   C 13  27.916 0.300 . 1 . . . . 31 HIS CB   . 10178 1 
      279 . 1 1 31 31 HIS HB2  H  1   2.549 0.030 . 2 . . . . 31 HIS HB2  . 10178 1 
      280 . 1 1 31 31 HIS HB3  H  1   2.989 0.030 . 2 . . . . 31 HIS HB3  . 10178 1 
      281 . 1 1 31 31 HIS CD2  C 13 127.170 0.300 . 1 . . . . 31 HIS CD2  . 10178 1 
      282 . 1 1 31 31 HIS HD2  H  1   6.822 0.030 . 1 . . . . 31 HIS HD2  . 10178 1 
      283 . 1 1 31 31 HIS CE1  C 13 139.096 0.300 . 1 . . . . 31 HIS CE1  . 10178 1 
      284 . 1 1 31 31 HIS HE1  H  1   7.908 0.030 . 1 . . . . 31 HIS HE1  . 10178 1 
      285 . 1 1 31 31 HIS C    C 13 177.522 0.300 . 1 . . . . 31 HIS C    . 10178 1 
      286 . 1 1 32 32 TRP N    N 15 122.468 0.300 . 1 . . . . 32 TRP N    . 10178 1 
      287 . 1 1 32 32 TRP H    H  1   8.802 0.030 . 1 . . . . 32 TRP H    . 10178 1 
      288 . 1 1 32 32 TRP CA   C 13  61.090 0.300 . 1 . . . . 32 TRP CA   . 10178 1 
      289 . 1 1 32 32 TRP HA   H  1   4.042 0.030 . 1 . . . . 32 TRP HA   . 10178 1 
      290 . 1 1 32 32 TRP CB   C 13  29.312 0.300 . 1 . . . . 32 TRP CB   . 10178 1 
      291 . 1 1 32 32 TRP HB2  H  1   3.468 0.030 . 2 . . . . 32 TRP HB2  . 10178 1 
      292 . 1 1 32 32 TRP HB3  H  1   3.400 0.030 . 2 . . . . 32 TRP HB3  . 10178 1 
      293 . 1 1 32 32 TRP CD1  C 13 126.171 0.300 . 1 . . . . 32 TRP CD1  . 10178 1 
      294 . 1 1 32 32 TRP HD1  H  1   7.415 0.030 . 1 . . . . 32 TRP HD1  . 10178 1 
      295 . 1 1 32 32 TRP NE1  N 15 128.764 0.300 . 1 . . . . 32 TRP NE1  . 10178 1 
      296 . 1 1 32 32 TRP HE1  H  1  10.163 0.030 . 1 . . . . 32 TRP HE1  . 10178 1 
      297 . 1 1 32 32 TRP CE3  C 13 120.649 0.300 . 1 . . . . 32 TRP CE3  . 10178 1 
      298 . 1 1 32 32 TRP HE3  H  1   7.805 0.030 . 1 . . . . 32 TRP HE3  . 10178 1 
      299 . 1 1 32 32 TRP CZ2  C 13 114.978 0.300 . 1 . . . . 32 TRP CZ2  . 10178 1 
      300 . 1 1 32 32 TRP HZ2  H  1   7.614 0.030 . 1 . . . . 32 TRP HZ2  . 10178 1 
      301 . 1 1 32 32 TRP CZ3  C 13 122.383 0.300 . 1 . . . . 32 TRP CZ3  . 10178 1 
      302 . 1 1 32 32 TRP HZ3  H  1   7.199 0.030 . 1 . . . . 32 TRP HZ3  . 10178 1 
      303 . 1 1 32 32 TRP CH2  C 13 124.820 0.300 . 1 . . . . 32 TRP CH2  . 10178 1 
      304 . 1 1 32 32 TRP HH2  H  1   7.223 0.030 . 1 . . . . 32 TRP HH2  . 10178 1 
      305 . 1 1 32 32 TRP C    C 13 177.947 0.300 . 1 . . . . 32 TRP C    . 10178 1 
      306 . 1 1 33 33 ILE N    N 15 116.053 0.300 . 1 . . . . 33 ILE N    . 10178 1 
      307 . 1 1 33 33 ILE H    H  1   7.288 0.030 . 1 . . . . 33 ILE H    . 10178 1 
      308 . 1 1 33 33 ILE CA   C 13  63.891 0.300 . 1 . . . . 33 ILE CA   . 10178 1 
      309 . 1 1 33 33 ILE HA   H  1   3.827 0.030 . 1 . . . . 33 ILE HA   . 10178 1 
      310 . 1 1 33 33 ILE CB   C 13  38.065 0.300 . 1 . . . . 33 ILE CB   . 10178 1 
      311 . 1 1 33 33 ILE HB   H  1   1.922 0.030 . 1 . . . . 33 ILE HB   . 10178 1 
      312 . 1 1 33 33 ILE CG1  C 13  28.248 0.300 . 1 . . . . 33 ILE CG1  . 10178 1 
      313 . 1 1 33 33 ILE HG12 H  1   1.270 0.030 . 2 . . . . 33 ILE HG12 . 10178 1 
      314 . 1 1 33 33 ILE HG13 H  1   1.621 0.030 . 2 . . . . 33 ILE HG13 . 10178 1 
      315 . 1 1 33 33 ILE CG2  C 13  17.366 0.300 . 1 . . . . 33 ILE CG2  . 10178 1 
      316 . 1 1 33 33 ILE HG21 H  1   0.934 0.030 . 1 . . . . 33 ILE HG2  . 10178 1 
      317 . 1 1 33 33 ILE HG22 H  1   0.934 0.030 . 1 . . . . 33 ILE HG2  . 10178 1 
      318 . 1 1 33 33 ILE HG23 H  1   0.934 0.030 . 1 . . . . 33 ILE HG2  . 10178 1 
      319 . 1 1 33 33 ILE CD1  C 13  13.405 0.300 . 1 . . . . 33 ILE CD1  . 10178 1 
      320 . 1 1 33 33 ILE HD11 H  1   0.887 0.030 . 1 . . . . 33 ILE HD1  . 10178 1 
      321 . 1 1 33 33 ILE HD12 H  1   0.887 0.030 . 1 . . . . 33 ILE HD1  . 10178 1 
      322 . 1 1 33 33 ILE HD13 H  1   0.887 0.030 . 1 . . . . 33 ILE HD1  . 10178 1 
      323 . 1 1 33 33 ILE C    C 13 177.979 0.300 . 1 . . . . 33 ILE C    . 10178 1 
      324 . 1 1 34 34 THR N    N 15 111.457 0.300 . 1 . . . . 34 THR N    . 10178 1 
      325 . 1 1 34 34 THR H    H  1   7.640 0.030 . 1 . . . . 34 THR H    . 10178 1 
      326 . 1 1 34 34 THR CA   C 13  64.307 0.300 . 1 . . . . 34 THR CA   . 10178 1 
      327 . 1 1 34 34 THR HA   H  1   3.990 0.030 . 1 . . . . 34 THR HA   . 10178 1 
      328 . 1 1 34 34 THR CB   C 13  69.088 0.300 . 1 . . . . 34 THR CB   . 10178 1 
      329 . 1 1 34 34 THR HB   H  1   3.947 0.030 . 1 . . . . 34 THR HB   . 10178 1 
      330 . 1 1 34 34 THR CG2  C 13  20.941 0.300 . 1 . . . . 34 THR CG2  . 10178 1 
      331 . 1 1 34 34 THR HG21 H  1   1.128 0.030 . 1 . . . . 34 THR HG2  . 10178 1 
      332 . 1 1 34 34 THR HG22 H  1   1.128 0.030 . 1 . . . . 34 THR HG2  . 10178 1 
      333 . 1 1 34 34 THR HG23 H  1   1.128 0.030 . 1 . . . . 34 THR HG2  . 10178 1 
      334 . 1 1 34 34 THR C    C 13 175.690 0.300 . 1 . . . . 34 THR C    . 10178 1 
      335 . 1 1 35 35 HIS N    N 15 118.326 0.300 . 1 . . . . 35 HIS N    . 10178 1 
      336 . 1 1 35 35 HIS H    H  1   7.247 0.030 . 1 . . . . 35 HIS H    . 10178 1 
      337 . 1 1 35 35 HIS CA   C 13  55.628 0.300 . 1 . . . . 35 HIS CA   . 10178 1 
      338 . 1 1 35 35 HIS HA   H  1   4.735 0.030 . 1 . . . . 35 HIS HA   . 10178 1 
      339 . 1 1 35 35 HIS CB   C 13  28.391 0.300 . 1 . . . . 35 HIS CB   . 10178 1 
      340 . 1 1 35 35 HIS HB2  H  1   3.057 0.030 . 2 . . . . 35 HIS HB2  . 10178 1 
      341 . 1 1 35 35 HIS HB3  H  1   2.780 0.030 . 2 . . . . 35 HIS HB3  . 10178 1 
      342 . 1 1 35 35 HIS CD2  C 13 126.949 0.300 . 1 . . . . 35 HIS CD2  . 10178 1 
      343 . 1 1 35 35 HIS HD2  H  1   6.229 0.030 . 1 . . . . 35 HIS HD2  . 10178 1 
      344 . 1 1 35 35 HIS CE1  C 13 139.571 0.300 . 1 . . . . 35 HIS CE1  . 10178 1 
      345 . 1 1 35 35 HIS HE1  H  1   7.952 0.030 . 1 . . . . 35 HIS HE1  . 10178 1 
      346 . 1 1 35 35 HIS C    C 13 175.573 0.300 . 1 . . . . 35 HIS C    . 10178 1 
      347 . 1 1 36 36 THR N    N 15 113.348 0.300 . 1 . . . . 36 THR N    . 10178 1 
      348 . 1 1 36 36 THR H    H  1   7.747 0.030 . 1 . . . . 36 THR H    . 10178 1 
      349 . 1 1 36 36 THR CA   C 13  62.742 0.300 . 1 . . . . 36 THR CA   . 10178 1 
      350 . 1 1 36 36 THR HA   H  1   4.251 0.030 . 1 . . . . 36 THR HA   . 10178 1 
      351 . 1 1 36 36 THR CB   C 13  69.711 0.300 . 1 . . . . 36 THR CB   . 10178 1 
      352 . 1 1 36 36 THR HB   H  1   4.244 0.030 . 1 . . . . 36 THR HB   . 10178 1 
      353 . 1 1 36 36 THR CG2  C 13  21.544 0.300 . 1 . . . . 36 THR CG2  . 10178 1 
      354 . 1 1 36 36 THR HG21 H  1   1.157 0.030 . 1 . . . . 36 THR HG2  . 10178 1 
      355 . 1 1 36 36 THR HG22 H  1   1.157 0.030 . 1 . . . . 36 THR HG2  . 10178 1 
      356 . 1 1 36 36 THR HG23 H  1   1.157 0.030 . 1 . . . . 36 THR HG2  . 10178 1 
      357 . 1 1 36 36 THR C    C 13 174.653 0.300 . 1 . . . . 36 THR C    . 10178 1 
      358 . 1 1 37 37 ARG N    N 15 122.448 0.300 . 1 . . . . 37 ARG N    . 10178 1 
      359 . 1 1 37 37 ARG H    H  1   8.143 0.030 . 1 . . . . 37 ARG H    . 10178 1 
      360 . 1 1 37 37 ARG CA   C 13  56.220 0.300 . 1 . . . . 37 ARG CA   . 10178 1 
      361 . 1 1 37 37 ARG HA   H  1   4.335 0.030 . 1 . . . . 37 ARG HA   . 10178 1 
      362 . 1 1 37 37 ARG CB   C 13  30.719 0.300 . 1 . . . . 37 ARG CB   . 10178 1 
      363 . 1 1 37 37 ARG HB2  H  1   1.873 0.030 . 2 . . . . 37 ARG HB2  . 10178 1 
      364 . 1 1 37 37 ARG HB3  H  1   1.765 0.030 . 2 . . . . 37 ARG HB3  . 10178 1 
      365 . 1 1 37 37 ARG CG   C 13  27.041 0.300 . 1 . . . . 37 ARG CG   . 10178 1 
      366 . 1 1 37 37 ARG HG2  H  1   1.614 0.030 . 1 . . . . 37 ARG HG2  . 10178 1 
      367 . 1 1 37 37 ARG HG3  H  1   1.614 0.030 . 1 . . . . 37 ARG HG3  . 10178 1 
      368 . 1 1 37 37 ARG CD   C 13  43.340 0.300 . 1 . . . . 37 ARG CD   . 10178 1 
      369 . 1 1 37 37 ARG HD2  H  1   3.145 0.030 . 1 . . . . 37 ARG HD2  . 10178 1 
      370 . 1 1 37 37 ARG HD3  H  1   3.145 0.030 . 1 . . . . 37 ARG HD3  . 10178 1 
      371 . 1 1 37 37 ARG C    C 13 176.124 0.300 . 1 . . . . 37 ARG C    . 10178 1 
      372 . 1 1 38 38 GLU N    N 15 121.219 0.300 . 1 . . . . 38 GLU N    . 10178 1 
      373 . 1 1 38 38 GLU H    H  1   8.216 0.030 . 1 . . . . 38 GLU H    . 10178 1 
      374 . 1 1 38 38 GLU CA   C 13  56.497 0.300 . 1 . . . . 38 GLU CA   . 10178 1 
      375 . 1 1 38 38 GLU HA   H  1   4.255 0.030 . 1 . . . . 38 GLU HA   . 10178 1 
      376 . 1 1 38 38 GLU CB   C 13  30.410 0.300 . 1 . . . . 38 GLU CB   . 10178 1 
      377 . 1 1 38 38 GLU HB2  H  1   2.017 0.030 . 2 . . . . 38 GLU HB2  . 10178 1 
      378 . 1 1 38 38 GLU HB3  H  1   1.931 0.030 . 2 . . . . 38 GLU HB3  . 10178 1 
      379 . 1 1 38 38 GLU CG   C 13  36.387 0.300 . 1 . . . . 38 GLU CG   . 10178 1 
      380 . 1 1 38 38 GLU HG2  H  1   2.269 0.030 . 2 . . . . 38 GLU HG2  . 10178 1 
      381 . 1 1 38 38 GLU HG3  H  1   2.238 0.030 . 2 . . . . 38 GLU HG3  . 10178 1 
      382 . 1 1 38 38 GLU C    C 13 176.132 0.300 . 1 . . . . 38 GLU C    . 10178 1 
      383 . 1 1 39 39 LYS N    N 15 123.433 0.300 . 1 . . . . 39 LYS N    . 10178 1 
      384 . 1 1 39 39 LYS H    H  1   8.290 0.030 . 1 . . . . 39 LYS H    . 10178 1 
      385 . 1 1 39 39 LYS CA   C 13  54.206 0.300 . 1 . . . . 39 LYS CA   . 10178 1 
      386 . 1 1 39 39 LYS HA   H  1   4.575 0.030 . 1 . . . . 39 LYS HA   . 10178 1 
      387 . 1 1 39 39 LYS CB   C 13  32.516 0.300 . 1 . . . . 39 LYS CB   . 10178 1 
      388 . 1 1 39 39 LYS HB2  H  1   1.811 0.030 . 2 . . . . 39 LYS HB2  . 10178 1 
      389 . 1 1 39 39 LYS HB3  H  1   1.721 0.030 . 2 . . . . 39 LYS HB3  . 10178 1 
      390 . 1 1 39 39 LYS CG   C 13  24.508 0.300 . 1 . . . . 39 LYS CG   . 10178 1 
      391 . 1 1 39 39 LYS HG2  H  1   1.456 0.030 . 1 . . . . 39 LYS HG2  . 10178 1 
      392 . 1 1 39 39 LYS HG3  H  1   1.456 0.030 . 1 . . . . 39 LYS HG3  . 10178 1 
      393 . 1 1 39 39 LYS CD   C 13  29.285 0.300 . 1 . . . . 39 LYS CD   . 10178 1 
      394 . 1 1 39 39 LYS CE   C 13  42.152 0.300 . 1 . . . . 39 LYS CE   . 10178 1 
      395 . 1 1 39 39 LYS HE2  H  1   2.971 0.030 . 2 . . . . 39 LYS HE2  . 10178 1 
      396 . 1 1 39 39 LYS C    C 13 174.396 0.300 . 1 . . . . 39 LYS C    . 10178 1 
      397 . 1 1 40 40 PRO CA   C 13  63.205 0.300 . 1 . . . . 40 PRO CA   . 10178 1 
      398 . 1 1 40 40 PRO HA   H  1   4.463 0.030 . 1 . . . . 40 PRO HA   . 10178 1 
      399 . 1 1 40 40 PRO CB   C 13  32.160 0.300 . 1 . . . . 40 PRO CB   . 10178 1 
      400 . 1 1 40 40 PRO HB2  H  1   2.305 0.030 . 2 . . . . 40 PRO HB2  . 10178 1 
      401 . 1 1 40 40 PRO HB3  H  1   1.938 0.030 . 2 . . . . 40 PRO HB3  . 10178 1 
      402 . 1 1 40 40 PRO CG   C 13  27.373 0.300 . 1 . . . . 40 PRO CG   . 10178 1 
      403 . 1 1 40 40 PRO HG2  H  1   2.015 0.030 . 1 . . . . 40 PRO HG2  . 10178 1 
      404 . 1 1 40 40 PRO HG3  H  1   2.015 0.030 . 1 . . . . 40 PRO HG3  . 10178 1 
      405 . 1 1 40 40 PRO CD   C 13  50.699 0.300 . 1 . . . . 40 PRO CD   . 10178 1 
      406 . 1 1 40 40 PRO HD2  H  1   3.816 0.030 . 2 . . . . 40 PRO HD2  . 10178 1 
      407 . 1 1 40 40 PRO HD3  H  1   3.635 0.030 . 2 . . . . 40 PRO HD3  . 10178 1 

   stop_

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