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                      10183
   _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 10183 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10183 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  8  8 THR CA   C 13  61.938 0.300 . 1 . . . .  8 THR CA   . 10183 1 
        2 . 1 1  8  8 THR HA   H  1   4.380 0.030 . 1 . . . .  8 THR HA   . 10183 1 
        3 . 1 1  8  8 THR CB   C 13  69.802 0.300 . 1 . . . .  8 THR CB   . 10183 1 
        4 . 1 1  8  8 THR HB   H  1   4.305 0.030 . 1 . . . .  8 THR HB   . 10183 1 
        5 . 1 1  8  8 THR CG2  C 13  21.537 0.300 . 1 . . . .  8 THR CG2  . 10183 1 
        6 . 1 1  8  8 THR HG21 H  1   1.192 0.030 . 1 . . . .  8 THR HG2  . 10183 1 
        7 . 1 1  8  8 THR HG22 H  1   1.192 0.030 . 1 . . . .  8 THR HG2  . 10183 1 
        8 . 1 1  8  8 THR HG23 H  1   1.192 0.030 . 1 . . . .  8 THR HG2  . 10183 1 
        9 . 1 1  9  9 GLY N    N 15 110.579 0.300 . 1 . . . .  9 GLY N    . 10183 1 
       10 . 1 1  9  9 GLY H    H  1   8.211 0.030 . 1 . . . .  9 GLY H    . 10183 1 
       11 . 1 1  9  9 GLY CA   C 13  45.481 0.300 . 1 . . . .  9 GLY CA   . 10183 1 
       12 . 1 1  9  9 GLY C    C 13 174.663 0.300 . 1 . . . .  9 GLY C    . 10183 1 
       13 . 1 1  9  9 GLY HA2  H  1   3.996 0.030 . 2 . . . .  9 GLY HA2  . 10183 1 
       14 . 1 1 10 10 GLY N    N 15 108.571 0.300 . 1 . . . . 10 GLY N    . 10183 1 
       15 . 1 1 10 10 GLY H    H  1   8.251 0.030 . 1 . . . . 10 GLY H    . 10183 1 
       16 . 1 1 10 10 GLY CA   C 13  45.221 0.300 . 1 . . . . 10 GLY CA   . 10183 1 
       17 . 1 1 10 10 GLY HA3  H  1   3.899 0.030 . 1 . . . . 10 GLY HA3  . 10183 1 
       18 . 1 1 10 10 GLY C    C 13 173.838 0.300 . 1 . . . . 10 GLY C    . 10183 1 
       19 . 1 1 10 10 GLY HA2  H  1   3.899 0.030 . 1 . . . . 10 GLY HA2  . 10183 1 
       20 . 1 1 11 11 LYS CA   C 13  55.715 0.300 . 1 . . . . 11 LYS CA   . 10183 1 
       21 . 1 1 11 11 LYS HA   H  1   4.248 0.030 . 1 . . . . 11 LYS HA   . 10183 1 
       22 . 1 1 11 11 LYS CB   C 13  32.944 0.300 . 1 . . . . 11 LYS CB   . 10183 1 
       23 . 1 1 11 11 LYS HB3  H  1   1.624 0.030 . 1 . . . . 11 LYS HB3  . 10183 1 
       24 . 1 1 11 11 LYS CG   C 13  24.705 0.300 . 1 . . . . 11 LYS CG   . 10183 1 
       25 . 1 1 11 11 LYS HG3  H  1   1.308 0.030 . 2 . . . . 11 LYS HG3  . 10183 1 
       26 . 1 1 11 11 LYS CD   C 13  29.096 0.300 . 1 . . . . 11 LYS CD   . 10183 1 
       27 . 1 1 11 11 LYS HD3  H  1   1.615 0.030 . 1 . . . . 11 LYS HD3  . 10183 1 
       28 . 1 1 11 11 LYS CE   C 13  42.285 0.300 . 1 . . . . 11 LYS CE   . 10183 1 
       29 . 1 1 11 11 LYS HE3  H  1   2.945 0.030 . 1 . . . . 11 LYS HE3  . 10183 1 
       30 . 1 1 11 11 LYS C    C 13 175.376 0.300 . 1 . . . . 11 LYS C    . 10183 1 
       31 . 1 1 11 11 LYS HB2  H  1   1.624 0.030 . 1 . . . . 11 LYS HB2  . 10183 1 
       32 . 1 1 11 11 LYS HD2  H  1   1.615 0.030 . 1 . . . . 11 LYS HD2  . 10183 1 
       33 . 1 1 11 11 LYS HE2  H  1   2.945 0.030 . 1 . . . . 11 LYS HE2  . 10183 1 
       34 . 1 1 11 11 LYS HG2  H  1   1.242 0.030 . 2 . . . . 11 LYS HG2  . 10183 1 
       35 . 1 1 12 12 HIS N    N 15 119.464 0.300 . 1 . . . . 12 HIS N    . 10183 1 
       36 . 1 1 12 12 HIS H    H  1   7.756 0.030 . 1 . . . . 12 HIS H    . 10183 1 
       37 . 1 1 12 12 HIS CA   C 13  55.768 0.300 . 1 . . . . 12 HIS CA   . 10183 1 
       38 . 1 1 12 12 HIS HA   H  1   4.590 0.030 . 1 . . . . 12 HIS HA   . 10183 1 
       39 . 1 1 12 12 HIS CB   C 13  31.837 0.300 . 1 . . . . 12 HIS CB   . 10183 1 
       40 . 1 1 12 12 HIS HB3  H  1   2.871 0.030 . 2 . . . . 12 HIS HB3  . 10183 1 
       41 . 1 1 12 12 HIS CD2  C 13 119.400 0.300 . 1 . . . . 12 HIS CD2  . 10183 1 
       42 . 1 1 12 12 HIS HD2  H  1   6.749 0.030 . 1 . . . . 12 HIS HD2  . 10183 1 
       43 . 1 1 12 12 HIS CE1  C 13 138.230 0.300 . 1 . . . . 12 HIS CE1  . 10183 1 
       44 . 1 1 12 12 HIS HE1  H  1   7.768 0.030 . 1 . . . . 12 HIS HE1  . 10183 1 
       45 . 1 1 12 12 HIS C    C 13 173.771 0.300 . 1 . . . . 12 HIS C    . 10183 1 
       46 . 1 1 12 12 HIS HB2  H  1   2.754 0.030 . 2 . . . . 12 HIS HB2  . 10183 1 
       47 . 1 1 13 13 PHE N    N 15 121.351 0.300 . 1 . . . . 13 PHE N    . 10183 1 
       48 . 1 1 13 13 PHE H    H  1   8.608 0.030 . 1 . . . . 13 PHE H    . 10183 1 
       49 . 1 1 13 13 PHE CA   C 13  57.043 0.300 . 1 . . . . 13 PHE CA   . 10183 1 
       50 . 1 1 13 13 PHE HA   H  1   4.695 0.030 . 1 . . . . 13 PHE HA   . 10183 1 
       51 . 1 1 13 13 PHE CB   C 13  40.358 0.300 . 1 . . . . 13 PHE CB   . 10183 1 
       52 . 1 1 13 13 PHE HB3  H  1   2.751 0.030 . 2 . . . . 13 PHE HB3  . 10183 1 
       53 . 1 1 13 13 PHE CD1  C 13 131.939 0.300 . 1 . . . . 13 PHE CD1  . 10183 1 
       54 . 1 1 13 13 PHE HD1  H  1   7.093 0.030 . 1 . . . . 13 PHE HD1  . 10183 1 
       55 . 1 1 13 13 PHE CD2  C 13 131.939 0.300 . 1 . . . . 13 PHE CD2  . 10183 1 
       56 . 1 1 13 13 PHE HD2  H  1   7.093 0.030 . 1 . . . . 13 PHE HD2  . 10183 1 
       57 . 1 1 13 13 PHE CE1  C 13 131.413 0.300 . 1 . . . . 13 PHE CE1  . 10183 1 
       58 . 1 1 13 13 PHE HE1  H  1   7.348 0.030 . 1 . . . . 13 PHE HE1  . 10183 1 
       59 . 1 1 13 13 PHE CE2  C 13 131.413 0.300 . 1 . . . . 13 PHE CE2  . 10183 1 
       60 . 1 1 13 13 PHE HE2  H  1   7.348 0.030 . 1 . . . . 13 PHE HE2  . 10183 1 
       61 . 1 1 13 13 PHE CZ   C 13 129.967 0.300 . 1 . . . . 13 PHE CZ   . 10183 1 
       62 . 1 1 13 13 PHE HZ   H  1   7.343 0.030 . 1 . . . . 13 PHE HZ   . 10183 1 
       63 . 1 1 13 13 PHE C    C 13 174.660 0.300 . 1 . . . . 13 PHE C    . 10183 1 
       64 . 1 1 13 13 PHE HB2  H  1   3.093 0.030 . 2 . . . . 13 PHE HB2  . 10183 1 
       65 . 1 1 14 14 GLU N    N 15 123.701 0.300 . 1 . . . . 14 GLU N    . 10183 1 
       66 . 1 1 14 14 GLU H    H  1   8.703 0.030 . 1 . . . . 14 GLU H    . 10183 1 
       67 . 1 1 14 14 GLU CA   C 13  55.192 0.300 . 1 . . . . 14 GLU CA   . 10183 1 
       68 . 1 1 14 14 GLU HA   H  1   4.930 0.030 . 1 . . . . 14 GLU HA   . 10183 1 
       69 . 1 1 14 14 GLU CB   C 13  32.782 0.300 . 1 . . . . 14 GLU CB   . 10183 1 
       70 . 1 1 14 14 GLU HB3  H  1   1.822 0.030 . 1 . . . . 14 GLU HB3  . 10183 1 
       71 . 1 1 14 14 GLU CG   C 13  36.612 0.300 . 1 . . . . 14 GLU CG   . 10183 1 
       72 . 1 1 14 14 GLU HG3  H  1   1.980 0.030 . 1 . . . . 14 GLU HG3  . 10183 1 
       73 . 1 1 14 14 GLU C    C 13 175.204 0.300 . 1 . . . . 14 GLU C    . 10183 1 
       74 . 1 1 14 14 GLU HB2  H  1   1.822 0.030 . 1 . . . . 14 GLU HB2  . 10183 1 
       75 . 1 1 14 14 GLU HG2  H  1   1.980 0.030 . 1 . . . . 14 GLU HG2  . 10183 1 
       76 . 1 1 15 15 CYS N    N 15 126.235 0.300 . 1 . . . . 15 CYS N    . 10183 1 
       77 . 1 1 15 15 CYS H    H  1   9.225 0.030 . 1 . . . . 15 CYS H    . 10183 1 
       78 . 1 1 15 15 CYS CA   C 13  59.373 0.300 . 1 . . . . 15 CYS CA   . 10183 1 
       79 . 1 1 15 15 CYS HA   H  1   4.675 0.030 . 1 . . . . 15 CYS HA   . 10183 1 
       80 . 1 1 15 15 CYS CB   C 13  29.593 0.300 . 1 . . . . 15 CYS CB   . 10183 1 
       81 . 1 1 15 15 CYS HB3  H  1   2.890 0.030 . 2 . . . . 15 CYS HB3  . 10183 1 
       82 . 1 1 15 15 CYS C    C 13 177.738 0.300 . 1 . . . . 15 CYS C    . 10183 1 
       83 . 1 1 15 15 CYS HB2  H  1   3.424 0.030 . 2 . . . . 15 CYS HB2  . 10183 1 
       84 . 1 1 16 16 THR N    N 15 111.509 0.300 . 1 . . . . 16 THR N    . 10183 1 
       85 . 1 1 16 16 THR H    H  1   8.979 0.030 . 1 . . . . 16 THR H    . 10183 1 
       86 . 1 1 16 16 THR CA   C 13  64.511 0.300 . 1 . . . . 16 THR CA   . 10183 1 
       87 . 1 1 16 16 THR HA   H  1   4.164 0.030 . 1 . . . . 16 THR HA   . 10183 1 
       88 . 1 1 16 16 THR CB   C 13  68.647 0.300 . 1 . . . . 16 THR CB   . 10183 1 
       89 . 1 1 16 16 THR HB   H  1   4.379 0.030 . 1 . . . . 16 THR HB   . 10183 1 
       90 . 1 1 16 16 THR CG2  C 13  22.194 0.300 . 1 . . . . 16 THR CG2  . 10183 1 
       91 . 1 1 16 16 THR HG21 H  1   1.368 0.030 . 1 . . . . 16 THR HG2  . 10183 1 
       92 . 1 1 16 16 THR HG22 H  1   1.368 0.030 . 1 . . . . 16 THR HG2  . 10183 1 
       93 . 1 1 16 16 THR HG23 H  1   1.368 0.030 . 1 . . . . 16 THR HG2  . 10183 1 
       94 . 1 1 16 16 THR C    C 13 175.013 0.300 . 1 . . . . 16 THR C    . 10183 1 
       95 . 1 1 17 17 GLU N    N 15 122.589 0.300 . 1 . . . . 17 GLU N    . 10183 1 
       96 . 1 1 17 17 GLU H    H  1   8.635 0.030 . 1 . . . . 17 GLU H    . 10183 1 
       97 . 1 1 17 17 GLU CA   C 13  58.162 0.300 . 1 . . . . 17 GLU CA   . 10183 1 
       98 . 1 1 17 17 GLU HA   H  1   4.239 0.030 . 1 . . . . 17 GLU HA   . 10183 1 
       99 . 1 1 17 17 GLU CB   C 13  29.496 0.300 . 1 . . . . 17 GLU CB   . 10183 1 
      100 . 1 1 17 17 GLU HB3  H  1   1.333 0.030 . 1 . . . . 17 GLU HB3  . 10183 1 
      101 . 1 1 17 17 GLU CG   C 13  35.839 0.300 . 1 . . . . 17 GLU CG   . 10183 1 
      102 . 1 1 17 17 GLU HG3  H  1   1.897 0.030 . 2 . . . . 17 GLU HG3  . 10183 1 
      103 . 1 1 17 17 GLU C    C 13 177.246 0.300 . 1 . . . . 17 GLU C    . 10183 1 
      104 . 1 1 17 17 GLU HB2  H  1   1.333 0.030 . 1 . . . . 17 GLU HB2  . 10183 1 
      105 . 1 1 17 17 GLU HG2  H  1   1.806 0.030 . 2 . . . . 17 GLU HG2  . 10183 1 
      106 . 1 1 18 18 CYS N    N 15 114.562 0.300 . 1 . . . . 18 CYS N    . 10183 1 
      107 . 1 1 18 18 CYS H    H  1   7.910 0.030 . 1 . . . . 18 CYS H    . 10183 1 
      108 . 1 1 18 18 CYS CA   C 13  58.391 0.300 . 1 . . . . 18 CYS CA   . 10183 1 
      109 . 1 1 18 18 CYS HA   H  1   5.164 0.030 . 1 . . . . 18 CYS HA   . 10183 1 
      110 . 1 1 18 18 CYS CB   C 13  32.468 0.300 . 1 . . . . 18 CYS CB   . 10183 1 
      111 . 1 1 18 18 CYS HB3  H  1   2.852 0.030 . 2 . . . . 18 CYS HB3  . 10183 1 
      112 . 1 1 18 18 CYS C    C 13 176.262 0.300 . 1 . . . . 18 CYS C    . 10183 1 
      113 . 1 1 18 18 CYS HB2  H  1   3.439 0.030 . 2 . . . . 18 CYS HB2  . 10183 1 
      114 . 1 1 19 19 GLY N    N 15 113.487 0.300 . 1 . . . . 19 GLY N    . 10183 1 
      115 . 1 1 19 19 GLY H    H  1   8.165 0.030 . 1 . . . . 19 GLY H    . 10183 1 
      116 . 1 1 19 19 GLY CA   C 13  46.214 0.300 . 1 . . . . 19 GLY CA   . 10183 1 
      117 . 1 1 19 19 GLY HA3  H  1   3.886 0.030 . 2 . . . . 19 GLY HA3  . 10183 1 
      118 . 1 1 19 19 GLY C    C 13 173.798 0.300 . 1 . . . . 19 GLY C    . 10183 1 
      119 . 1 1 19 19 GLY HA2  H  1   4.214 0.030 . 2 . . . . 19 GLY HA2  . 10183 1 
      120 . 1 1 20 20 LYS N    N 15 122.564 0.300 . 1 . . . . 20 LYS N    . 10183 1 
      121 . 1 1 20 20 LYS H    H  1   7.884 0.030 . 1 . . . . 20 LYS H    . 10183 1 
      122 . 1 1 20 20 LYS CA   C 13  57.974 0.300 . 1 . . . . 20 LYS CA   . 10183 1 
      123 . 1 1 20 20 LYS HA   H  1   3.962 0.030 . 1 . . . . 20 LYS HA   . 10183 1 
      124 . 1 1 20 20 LYS CB   C 13  33.877 0.300 . 1 . . . . 20 LYS CB   . 10183 1 
      125 . 1 1 20 20 LYS HB3  H  1   1.226 0.030 . 2 . . . . 20 LYS HB3  . 10183 1 
      126 . 1 1 20 20 LYS CG   C 13  26.225 0.300 . 1 . . . . 20 LYS CG   . 10183 1 
      127 . 1 1 20 20 LYS HG3  H  1   1.436 0.030 . 2 . . . . 20 LYS HG3  . 10183 1 
      128 . 1 1 20 20 LYS CD   C 13  29.236 0.300 . 1 . . . . 20 LYS CD   . 10183 1 
      129 . 1 1 20 20 LYS HD3  H  1   1.531 0.030 . 2 . . . . 20 LYS HD3  . 10183 1 
      130 . 1 1 20 20 LYS CE   C 13  42.202 0.300 . 1 . . . . 20 LYS CE   . 10183 1 
      131 . 1 1 20 20 LYS HE3  H  1   2.925 0.030 . 2 . . . . 20 LYS HE3  . 10183 1 
      132 . 1 1 20 20 LYS C    C 13 173.740 0.300 . 1 . . . . 20 LYS C    . 10183 1 
      133 . 1 1 20 20 LYS HB2  H  1   1.433 0.030 . 2 . . . . 20 LYS HB2  . 10183 1 
      134 . 1 1 20 20 LYS HD2  H  1   1.466 0.030 . 2 . . . . 20 LYS HD2  . 10183 1 
      135 . 1 1 20 20 LYS HE2  H  1   2.996 0.030 . 2 . . . . 20 LYS HE2  . 10183 1 
      136 . 1 1 20 20 LYS HG2  H  1   1.106 0.030 . 2 . . . . 20 LYS HG2  . 10183 1 
      137 . 1 1 21 21 ALA N    N 15 123.364 0.300 . 1 . . . . 21 ALA N    . 10183 1 
      138 . 1 1 21 21 ALA H    H  1   7.839 0.030 . 1 . . . . 21 ALA H    . 10183 1 
      139 . 1 1 21 21 ALA CA   C 13  50.556 0.300 . 1 . . . . 21 ALA CA   . 10183 1 
      140 . 1 1 21 21 ALA HA   H  1   4.987 0.030 . 1 . . . . 21 ALA HA   . 10183 1 
      141 . 1 1 21 21 ALA CB   C 13  21.924 0.300 . 1 . . . . 21 ALA CB   . 10183 1 
      142 . 1 1 21 21 ALA HB1  H  1   1.098 0.030 . 1 . . . . 21 ALA HB   . 10183 1 
      143 . 1 1 21 21 ALA HB2  H  1   1.098 0.030 . 1 . . . . 21 ALA HB   . 10183 1 
      144 . 1 1 21 21 ALA HB3  H  1   1.098 0.030 . 1 . . . . 21 ALA HB   . 10183 1 
      145 . 1 1 21 21 ALA C    C 13 176.349 0.300 . 1 . . . . 21 ALA C    . 10183 1 
      146 . 1 1 22 22 PHE N    N 15 117.458 0.300 . 1 . . . . 22 PHE N    . 10183 1 
      147 . 1 1 22 22 PHE H    H  1   8.633 0.030 . 1 . . . . 22 PHE H    . 10183 1 
      148 . 1 1 22 22 PHE CA   C 13  57.005 0.300 . 1 . . . . 22 PHE CA   . 10183 1 
      149 . 1 1 22 22 PHE HA   H  1   4.855 0.030 . 1 . . . . 22 PHE HA   . 10183 1 
      150 . 1 1 22 22 PHE CB   C 13  43.656 0.300 . 1 . . . . 22 PHE CB   . 10183 1 
      151 . 1 1 22 22 PHE HB3  H  1   3.480 0.030 . 2 . . . . 22 PHE HB3  . 10183 1 
      152 . 1 1 22 22 PHE CD1  C 13 132.648 0.300 . 1 . . . . 22 PHE CD1  . 10183 1 
      153 . 1 1 22 22 PHE HD1  H  1   7.245 0.030 . 1 . . . . 22 PHE HD1  . 10183 1 
      154 . 1 1 22 22 PHE CD2  C 13 132.648 0.300 . 1 . . . . 22 PHE CD2  . 10183 1 
      155 . 1 1 22 22 PHE HD2  H  1   7.245 0.030 . 1 . . . . 22 PHE HD2  . 10183 1 
      156 . 1 1 22 22 PHE CE1  C 13 130.584 0.300 . 1 . . . . 22 PHE CE1  . 10183 1 
      157 . 1 1 22 22 PHE HE1  H  1   6.827 0.030 . 1 . . . . 22 PHE HE1  . 10183 1 
      158 . 1 1 22 22 PHE CE2  C 13 130.584 0.300 . 1 . . . . 22 PHE CE2  . 10183 1 
      159 . 1 1 22 22 PHE HE2  H  1   6.827 0.030 . 1 . . . . 22 PHE HE2  . 10183 1 
      160 . 1 1 22 22 PHE CZ   C 13 128.670 0.300 . 1 . . . . 22 PHE CZ   . 10183 1 
      161 . 1 1 22 22 PHE HZ   H  1   6.189 0.030 . 1 . . . . 22 PHE HZ   . 10183 1 
      162 . 1 1 22 22 PHE C    C 13 175.978 0.300 . 1 . . . . 22 PHE C    . 10183 1 
      163 . 1 1 22 22 PHE HB2  H  1   2.682 0.030 . 2 . . . . 22 PHE HB2  . 10183 1 
      164 . 1 1 23 23 THR CA   C 13  62.840 0.300 . 1 . . . . 23 THR CA   . 10183 1 
      165 . 1 1 23 23 THR HA   H  1   4.615 0.030 . 1 . . . . 23 THR HA   . 10183 1 
      166 . 1 1 23 23 THR CB   C 13  69.738 0.300 . 1 . . . . 23 THR CB   . 10183 1 
      167 . 1 1 23 23 THR HB   H  1   4.532 0.030 . 1 . . . . 23 THR HB   . 10183 1 
      168 . 1 1 23 23 THR CG2  C 13  22.267 0.300 . 1 . . . . 23 THR CG2  . 10183 1 
      169 . 1 1 23 23 THR HG21 H  1   1.295 0.030 . 1 . . . . 23 THR HG2  . 10183 1 
      170 . 1 1 23 23 THR HG22 H  1   1.295 0.030 . 1 . . . . 23 THR HG2  . 10183 1 
      171 . 1 1 23 23 THR HG23 H  1   1.295 0.030 . 1 . . . . 23 THR HG2  . 10183 1 
      172 . 1 1 23 23 THR C    C 13 174.588 0.300 . 1 . . . . 23 THR C    . 10183 1 
      173 . 1 1 24 24 ARG N    N 15 117.287 0.300 . 1 . . . . 24 ARG N    . 10183 1 
      174 . 1 1 24 24 ARG H    H  1   7.306 0.030 . 1 . . . . 24 ARG H    . 10183 1 
      175 . 1 1 24 24 ARG CA   C 13  54.452 0.300 . 1 . . . . 24 ARG CA   . 10183 1 
      176 . 1 1 24 24 ARG HA   H  1   4.703 0.030 . 1 . . . . 24 ARG HA   . 10183 1 
      177 . 1 1 24 24 ARG CB   C 13  33.863 0.300 . 1 . . . . 24 ARG CB   . 10183 1 
      178 . 1 1 24 24 ARG HB3  H  1   1.994 0.030 . 2 . . . . 24 ARG HB3  . 10183 1 
      179 . 1 1 24 24 ARG CG   C 13  27.164 0.300 . 1 . . . . 24 ARG CG   . 10183 1 
      180 . 1 1 24 24 ARG HG3  H  1   1.719 0.030 . 1 . . . . 24 ARG HG3  . 10183 1 
      181 . 1 1 24 24 ARG CD   C 13  43.592 0.300 . 1 . . . . 24 ARG CD   . 10183 1 
      182 . 1 1 24 24 ARG HD3  H  1   3.188 0.030 . 2 . . . . 24 ARG HD3  . 10183 1 
      183 . 1 1 24 24 ARG C    C 13 175.439 0.300 . 1 . . . . 24 ARG C    . 10183 1 
      184 . 1 1 24 24 ARG HB2  H  1   1.854 0.030 . 2 . . . . 24 ARG HB2  . 10183 1 
      185 . 1 1 24 24 ARG HD2  H  1   3.242 0.030 . 2 . . . . 24 ARG HD2  . 10183 1 
      186 . 1 1 24 24 ARG HG2  H  1   1.719 0.030 . 1 . . . . 24 ARG HG2  . 10183 1 
      187 . 1 1 25 25 LYS CA   C 13  59.205 0.300 . 1 . . . . 25 LYS CA   . 10183 1 
      188 . 1 1 25 25 LYS HA   H  1   3.150 0.030 . 1 . . . . 25 LYS HA   . 10183 1 
      189 . 1 1 25 25 LYS CB   C 13  31.728 0.300 . 1 . . . . 25 LYS CB   . 10183 1 
      190 . 1 1 25 25 LYS HB3  H  1   1.490 0.030 . 2 . . . . 25 LYS HB3  . 10183 1 
      191 . 1 1 25 25 LYS CG   C 13  24.954 0.300 . 1 . . . . 25 LYS CG   . 10183 1 
      192 . 1 1 25 25 LYS HG3  H  1   1.110 0.030 . 2 . . . . 25 LYS HG3  . 10183 1 
      193 . 1 1 25 25 LYS CD   C 13  29.053 0.300 . 1 . . . . 25 LYS CD   . 10183 1 
      194 . 1 1 25 25 LYS HD3  H  1   1.582 0.030 . 2 . . . . 25 LYS HD3  . 10183 1 
      195 . 1 1 25 25 LYS CE   C 13  42.123 0.300 . 1 . . . . 25 LYS CE   . 10183 1 
      196 . 1 1 25 25 LYS HB2  H  1   1.175 0.030 . 2 . . . . 25 LYS HB2  . 10183 1 
      197 . 1 1 25 25 LYS HD2  H  1   1.498 0.030 . 2 . . . . 25 LYS HD2  . 10183 1 
      198 . 1 1 25 25 LYS HE2  H  1   2.886 0.030 . 2 . . . . 25 LYS HE2  . 10183 1 
      199 . 1 1 25 25 LYS HG2  H  1   1.012 0.030 . 2 . . . . 25 LYS HG2  . 10183 1 
      200 . 1 1 26 26 SER CA   C 13  60.817 0.300 . 1 . . . . 26 SER CA   . 10183 1 
      201 . 1 1 26 26 SER HA   H  1   4.043 0.030 . 1 . . . . 26 SER HA   . 10183 1 
      202 . 1 1 26 26 SER CB   C 13  61.472 0.300 . 1 . . . . 26 SER CB   . 10183 1 
      203 . 1 1 26 26 SER HB3  H  1   3.851 0.030 . 1 . . . . 26 SER HB3  . 10183 1 
      204 . 1 1 26 26 SER C    C 13 177.205 0.300 . 1 . . . . 26 SER C    . 10183 1 
      205 . 1 1 26 26 SER HB2  H  1   3.851 0.030 . 1 . . . . 26 SER HB2  . 10183 1 
      206 . 1 1 27 27 THR N    N 15 117.923 0.300 . 1 . . . . 27 THR N    . 10183 1 
      207 . 1 1 27 27 THR H    H  1   6.917 0.030 . 1 . . . . 27 THR H    . 10183 1 
      208 . 1 1 27 27 THR CA   C 13  65.095 0.300 . 1 . . . . 27 THR CA   . 10183 1 
      209 . 1 1 27 27 THR HA   H  1   3.923 0.030 . 1 . . . . 27 THR HA   . 10183 1 
      210 . 1 1 27 27 THR CB   C 13  67.872 0.300 . 1 . . . . 27 THR CB   . 10183 1 
      211 . 1 1 27 27 THR HB   H  1   4.148 0.030 . 1 . . . . 27 THR HB   . 10183 1 
      212 . 1 1 27 27 THR CG2  C 13  24.245 0.300 . 1 . . . . 27 THR CG2  . 10183 1 
      213 . 1 1 27 27 THR HG21 H  1   1.300 0.030 . 1 . . . . 27 THR HG2  . 10183 1 
      214 . 1 1 27 27 THR HG22 H  1   1.300 0.030 . 1 . . . . 27 THR HG2  . 10183 1 
      215 . 1 1 27 27 THR HG23 H  1   1.300 0.030 . 1 . . . . 27 THR HG2  . 10183 1 
      216 . 1 1 27 27 THR C    C 13 176.713 0.300 . 1 . . . . 27 THR C    . 10183 1 
      217 . 1 1 28 28 LEU N    N 15 123.790 0.300 . 1 . . . . 28 LEU N    . 10183 1 
      218 . 1 1 28 28 LEU H    H  1   7.141 0.030 . 1 . . . . 28 LEU H    . 10183 1 
      219 . 1 1 28 28 LEU CA   C 13  58.267 0.300 . 1 . . . . 28 LEU CA   . 10183 1 
      220 . 1 1 28 28 LEU HA   H  1   3.229 0.030 . 1 . . . . 28 LEU HA   . 10183 1 
      221 . 1 1 28 28 LEU CB   C 13  40.123 0.300 . 1 . . . . 28 LEU CB   . 10183 1 
      222 . 1 1 28 28 LEU HB3  H  1   1.277 0.030 . 2 . . . . 28 LEU HB3  . 10183 1 
      223 . 1 1 28 28 LEU CG   C 13  27.503 0.300 . 1 . . . . 28 LEU CG   . 10183 1 
      224 . 1 1 28 28 LEU HG   H  1   1.506 0.030 . 1 . . . . 28 LEU HG   . 10183 1 
      225 . 1 1 28 28 LEU CD1  C 13  26.733 0.300 . 2 . . . . 28 LEU CD1  . 10183 1 
      226 . 1 1 28 28 LEU HD11 H  1   0.987 0.030 . 1 . . . . 28 LEU HD1  . 10183 1 
      227 . 1 1 28 28 LEU HD12 H  1   0.987 0.030 . 1 . . . . 28 LEU HD1  . 10183 1 
      228 . 1 1 28 28 LEU HD13 H  1   0.987 0.030 . 1 . . . . 28 LEU HD1  . 10183 1 
      229 . 1 1 28 28 LEU CD2  C 13  22.864 0.300 . 2 . . . . 28 LEU CD2  . 10183 1 
      230 . 1 1 28 28 LEU HD21 H  1   1.020 0.030 . 1 . . . . 28 LEU HD2  . 10183 1 
      231 . 1 1 28 28 LEU HD22 H  1   1.020 0.030 . 1 . . . . 28 LEU HD2  . 10183 1 
      232 . 1 1 28 28 LEU HD23 H  1   1.020 0.030 . 1 . . . . 28 LEU HD2  . 10183 1 
      233 . 1 1 28 28 LEU C    C 13 177.782 0.300 . 1 . . . . 28 LEU C    . 10183 1 
      234 . 1 1 28 28 LEU HB2  H  1   1.987 0.030 . 2 . . . . 28 LEU HB2  . 10183 1 
      235 . 1 1 29 29 SER N    N 15 114.756 0.300 . 1 . . . . 29 SER N    . 10183 1 
      236 . 1 1 29 29 SER H    H  1   8.465 0.030 . 1 . . . . 29 SER H    . 10183 1 
      237 . 1 1 29 29 SER CA   C 13  61.832 0.300 . 1 . . . . 29 SER CA   . 10183 1 
      238 . 1 1 29 29 SER HA   H  1   4.255 0.030 . 1 . . . . 29 SER HA   . 10183 1 
      239 . 1 1 29 29 SER CB   C 13  62.537 0.300 . 1 . . . . 29 SER CB   . 10183 1 
      240 . 1 1 29 29 SER HB3  H  1   3.881 0.030 . 1 . . . . 29 SER HB3  . 10183 1 
      241 . 1 1 29 29 SER C    C 13 177.070 0.300 . 1 . . . . 29 SER C    . 10183 1 
      242 . 1 1 29 29 SER HB2  H  1   3.881 0.030 . 1 . . . . 29 SER HB2  . 10183 1 
      243 . 1 1 30 30 MET N    N 15 119.297 0.300 . 1 . . . . 30 MET N    . 10183 1 
      244 . 1 1 30 30 MET H    H  1   7.502 0.030 . 1 . . . . 30 MET H    . 10183 1 
      245 . 1 1 30 30 MET CA   C 13  58.202 0.300 . 1 . . . . 30 MET CA   . 10183 1 
      246 . 1 1 30 30 MET HA   H  1   4.154 0.030 . 1 . . . . 30 MET HA   . 10183 1 
      247 . 1 1 30 30 MET CB   C 13  32.390 0.300 . 1 . . . . 30 MET CB   . 10183 1 
      248 . 1 1 30 30 MET HB3  H  1   2.088 0.030 . 1 . . . . 30 MET HB3  . 10183 1 
      249 . 1 1 30 30 MET CG   C 13  31.982 0.300 . 1 . . . . 30 MET CG   . 10183 1 
      250 . 1 1 30 30 MET HG3  H  1   2.656 0.030 . 2 . . . . 30 MET HG3  . 10183 1 
      251 . 1 1 30 30 MET CE   C 13  16.923 0.300 . 1 . . . . 30 MET CE   . 10183 1 
      252 . 1 1 30 30 MET HE1  H  1   2.062 0.030 . 1 . . . . 30 MET HE   . 10183 1 
      253 . 1 1 30 30 MET HE2  H  1   2.062 0.030 . 1 . . . . 30 MET HE   . 10183 1 
      254 . 1 1 30 30 MET HE3  H  1   2.062 0.030 . 1 . . . . 30 MET HE   . 10183 1 
      255 . 1 1 30 30 MET C    C 13 178.561 0.300 . 1 . . . . 30 MET C    . 10183 1 
      256 . 1 1 30 30 MET HB2  H  1   2.088 0.030 . 1 . . . . 30 MET HB2  . 10183 1 
      257 . 1 1 30 30 MET HG2  H  1   2.581 0.030 . 2 . . . . 30 MET HG2  . 10183 1 
      258 . 1 1 31 31 HIS N    N 15 120.247 0.300 . 1 . . . . 31 HIS N    . 10183 1 
      259 . 1 1 31 31 HIS H    H  1   7.805 0.030 . 1 . . . . 31 HIS H    . 10183 1 
      260 . 1 1 31 31 HIS CA   C 13  59.197 0.300 . 1 . . . . 31 HIS CA   . 10183 1 
      261 . 1 1 31 31 HIS HA   H  1   4.168 0.030 . 1 . . . . 31 HIS HA   . 10183 1 
      262 . 1 1 31 31 HIS CB   C 13  28.173 0.300 . 1 . . . . 31 HIS CB   . 10183 1 
      263 . 1 1 31 31 HIS HB3  H  1   2.870 0.030 . 2 . . . . 31 HIS HB3  . 10183 1 
      264 . 1 1 31 31 HIS CD2  C 13 127.259 0.300 . 1 . . . . 31 HIS CD2  . 10183 1 
      265 . 1 1 31 31 HIS HD2  H  1   6.939 0.030 . 1 . . . . 31 HIS HD2  . 10183 1 
      266 . 1 1 31 31 HIS CE1  C 13 139.527 0.300 . 1 . . . . 31 HIS CE1  . 10183 1 
      267 . 1 1 31 31 HIS HE1  H  1   8.040 0.030 . 1 . . . . 31 HIS HE1  . 10183 1 
      268 . 1 1 31 31 HIS C    C 13 176.343 0.300 . 1 . . . . 31 HIS C    . 10183 1 
      269 . 1 1 31 31 HIS HB2  H  1   3.180 0.030 . 2 . . . . 31 HIS HB2  . 10183 1 
      270 . 1 1 32 32 GLN N    N 15 115.288 0.300 . 1 . . . . 32 GLN N    . 10183 1 
      271 . 1 1 32 32 GLN H    H  1   8.405 0.030 . 1 . . . . 32 GLN H    . 10183 1 
      272 . 1 1 32 32 GLN CA   C 13  59.419 0.300 . 1 . . . . 32 GLN CA   . 10183 1 
      273 . 1 1 32 32 GLN HA   H  1   3.692 0.030 . 1 . . . . 32 GLN HA   . 10183 1 
      274 . 1 1 32 32 GLN CB   C 13  28.474 0.300 . 1 . . . . 32 GLN CB   . 10183 1 
      275 . 1 1 32 32 GLN HB3  H  1   2.320 0.030 . 2 . . . . 32 GLN HB3  . 10183 1 
      276 . 1 1 32 32 GLN CG   C 13  35.417 0.300 . 1 . . . . 32 GLN CG   . 10183 1 
      277 . 1 1 32 32 GLN HG3  H  1   2.814 0.030 . 1 . . . . 32 GLN HG3  . 10183 1 
      278 . 1 1 32 32 GLN NE2  N 15 112.505 0.300 . 1 . . . . 32 GLN NE2  . 10183 1 
      279 . 1 1 32 32 GLN HE21 H  1   7.717 0.030 . 2 . . . . 32 GLN HE21 . 10183 1 
      280 . 1 1 32 32 GLN HE22 H  1   7.031 0.030 . 2 . . . . 32 GLN HE22 . 10183 1 
      281 . 1 1 32 32 GLN C    C 13 177.514 0.300 . 1 . . . . 32 GLN C    . 10183 1 
      282 . 1 1 32 32 GLN HB2  H  1   2.210 0.030 . 2 . . . . 32 GLN HB2  . 10183 1 
      283 . 1 1 32 32 GLN HG2  H  1   2.814 0.030 . 1 . . . . 32 GLN HG2  . 10183 1 
      284 . 1 1 33 33 LYS N    N 15 117.142 0.300 . 1 . . . . 33 LYS N    . 10183 1 
      285 . 1 1 33 33 LYS H    H  1   7.103 0.030 . 1 . . . . 33 LYS H    . 10183 1 
      286 . 1 1 33 33 LYS CA   C 13  58.467 0.300 . 1 . . . . 33 LYS CA   . 10183 1 
      287 . 1 1 33 33 LYS HA   H  1   4.111 0.030 . 1 . . . . 33 LYS HA   . 10183 1 
      288 . 1 1 33 33 LYS CB   C 13  32.225 0.300 . 1 . . . . 33 LYS CB   . 10183 1 
      289 . 1 1 33 33 LYS HB3  H  1   1.843 0.030 . 2 . . . . 33 LYS HB3  . 10183 1 
      290 . 1 1 33 33 LYS CG   C 13  25.206 0.300 . 1 . . . . 33 LYS CG   . 10183 1 
      291 . 1 1 33 33 LYS HG3  H  1   1.645 0.030 . 2 . . . . 33 LYS HG3  . 10183 1 
      292 . 1 1 33 33 LYS CD   C 13  29.112 0.300 . 1 . . . . 33 LYS CD   . 10183 1 
      293 . 1 1 33 33 LYS HD3  H  1   1.679 0.030 . 1 . . . . 33 LYS HD3  . 10183 1 
      294 . 1 1 33 33 LYS CE   C 13  42.202 0.300 . 1 . . . . 33 LYS CE   . 10183 1 
      295 . 1 1 33 33 LYS HE3  H  1   2.951 0.030 . 2 . . . . 33 LYS HE3  . 10183 1 
      296 . 1 1 33 33 LYS C    C 13 178.784 0.300 . 1 . . . . 33 LYS C    . 10183 1 
      297 . 1 1 33 33 LYS HB2  H  1   1.799 0.030 . 2 . . . . 33 LYS HB2  . 10183 1 
      298 . 1 1 33 33 LYS HD2  H  1   1.679 0.030 . 1 . . . . 33 LYS HD2  . 10183 1 
      299 . 1 1 33 33 LYS HE2  H  1   2.987 0.030 . 2 . . . . 33 LYS HE2  . 10183 1 
      300 . 1 1 33 33 LYS HG2  H  1   1.476 0.030 . 2 . . . . 33 LYS HG2  . 10183 1 
      301 . 1 1 34 34 ILE N    N 15 116.412 0.300 . 1 . . . . 34 ILE N    . 10183 1 
      302 . 1 1 34 34 ILE H    H  1   7.822 0.030 . 1 . . . . 34 ILE H    . 10183 1 
      303 . 1 1 34 34 ILE CA   C 13  63.061 0.300 . 1 . . . . 34 ILE CA   . 10183 1 
      304 . 1 1 34 34 ILE HA   H  1   3.975 0.030 . 1 . . . . 34 ILE HA   . 10183 1 
      305 . 1 1 34 34 ILE CB   C 13  37.649 0.300 . 1 . . . . 34 ILE CB   . 10183 1 
      306 . 1 1 34 34 ILE HB   H  1   1.679 0.030 . 1 . . . . 34 ILE HB   . 10183 1 
      307 . 1 1 34 34 ILE CG1  C 13  26.675 0.300 . 1 . . . . 34 ILE CG1  . 10183 1 
      308 . 1 1 34 34 ILE HG13 H  1   0.768 0.030 . 2 . . . . 34 ILE HG13 . 10183 1 
      309 . 1 1 34 34 ILE CG2  C 13  16.496 0.300 . 1 . . . . 34 ILE CG2  . 10183 1 
      310 . 1 1 34 34 ILE HG21 H  1   0.572 0.030 . 1 . . . . 34 ILE HG2  . 10183 1 
      311 . 1 1 34 34 ILE HG22 H  1   0.572 0.030 . 1 . . . . 34 ILE HG2  . 10183 1 
      312 . 1 1 34 34 ILE HG23 H  1   0.572 0.030 . 1 . . . . 34 ILE HG2  . 10183 1 
      313 . 1 1 34 34 ILE CD1  C 13  14.327 0.300 . 1 . . . . 34 ILE CD1  . 10183 1 
      314 . 1 1 34 34 ILE HD11 H  1   0.694 0.030 . 1 . . . . 34 ILE HD1  . 10183 1 
      315 . 1 1 34 34 ILE HD12 H  1   0.694 0.030 . 1 . . . . 34 ILE HD1  . 10183 1 
      316 . 1 1 34 34 ILE HD13 H  1   0.694 0.030 . 1 . . . . 34 ILE HD1  . 10183 1 
      317 . 1 1 34 34 ILE C    C 13 177.516 0.300 . 1 . . . . 34 ILE C    . 10183 1 
      318 . 1 1 34 34 ILE HG12 H  1   0.938 0.030 . 2 . . . . 34 ILE HG12 . 10183 1 
      319 . 1 1 35 35 HIS N    N 15 117.694 0.300 . 1 . . . . 35 HIS N    . 10183 1 
      320 . 1 1 35 35 HIS H    H  1   7.194 0.030 . 1 . . . . 35 HIS H    . 10183 1 
      321 . 1 1 35 35 HIS CA   C 13  55.301 0.300 . 1 . . . . 35 HIS CA   . 10183 1 
      322 . 1 1 35 35 HIS HA   H  1   4.846 0.030 . 1 . . . . 35 HIS HA   . 10183 1 
      323 . 1 1 35 35 HIS CB   C 13  28.487 0.300 . 1 . . . . 35 HIS CB   . 10183 1 
      324 . 1 1 35 35 HIS HB3  H  1   3.235 0.030 . 2 . . . . 35 HIS HB3  . 10183 1 
      325 . 1 1 35 35 HIS CD2  C 13 127.728 0.300 . 1 . . . . 35 HIS CD2  . 10183 1 
      326 . 1 1 35 35 HIS HD2  H  1   6.751 0.030 . 1 . . . . 35 HIS HD2  . 10183 1 
      327 . 1 1 35 35 HIS CE1  C 13 140.102 0.300 . 1 . . . . 35 HIS CE1  . 10183 1 
      328 . 1 1 35 35 HIS HE1  H  1   8.060 0.030 . 1 . . . . 35 HIS HE1  . 10183 1 
      329 . 1 1 35 35 HIS C    C 13 175.812 0.300 . 1 . . . . 35 HIS C    . 10183 1 
      330 . 1 1 35 35 HIS HB2  H  1   3.350 0.030 . 2 . . . . 35 HIS HB2  . 10183 1 
      331 . 1 1 36 36 THR N    N 15 111.822 0.300 . 1 . . . . 36 THR N    . 10183 1 
      332 . 1 1 36 36 THR H    H  1   7.763 0.030 . 1 . . . . 36 THR H    . 10183 1 
      333 . 1 1 36 36 THR CA   C 13  62.564 0.300 . 1 . . . . 36 THR CA   . 10183 1 
      334 . 1 1 36 36 THR HA   H  1   4.350 0.030 . 1 . . . . 36 THR HA   . 10183 1 
      335 . 1 1 36 36 THR CB   C 13  69.813 0.300 . 1 . . . . 36 THR CB   . 10183 1 
      336 . 1 1 36 36 THR HB   H  1   4.330 0.030 . 1 . . . . 36 THR HB   . 10183 1 
      337 . 1 1 36 36 THR CG2  C 13  21.629 0.300 . 1 . . . . 36 THR CG2  . 10183 1 
      338 . 1 1 36 36 THR HG21 H  1   1.238 0.030 . 1 . . . . 36 THR HG2  . 10183 1 
      339 . 1 1 36 36 THR HG22 H  1   1.238 0.030 . 1 . . . . 36 THR HG2  . 10183 1 
      340 . 1 1 36 36 THR HG23 H  1   1.238 0.030 . 1 . . . . 36 THR HG2  . 10183 1 
      341 . 1 1 36 36 THR C    C 13 175.513 0.300 . 1 . . . . 36 THR C    . 10183 1 
      342 . 1 1 37 37 GLY N    N 15 110.617 0.300 . 1 . . . . 37 GLY N    . 10183 1 
      343 . 1 1 37 37 GLY H    H  1   8.212 0.030 . 1 . . . . 37 GLY H    . 10183 1 
      344 . 1 1 37 37 GLY CA   C 13  45.405 0.300 . 1 . . . . 37 GLY CA   . 10183 1 
      345 . 1 1 37 37 GLY HA3  H  1   4.024 0.030 . 2 . . . . 37 GLY HA3  . 10183 1 
      346 . 1 1 37 37 GLY C    C 13 174.041 0.300 . 1 . . . . 37 GLY C    . 10183 1 
      347 . 1 1 37 37 GLY HA2  H  1   3.966 0.030 . 2 . . . . 37 GLY HA2  . 10183 1 
      348 . 1 1 38 38 GLU N    N 15 120.572 0.300 . 1 . . . . 38 GLU N    . 10183 1 
      349 . 1 1 38 38 GLU H    H  1   8.097 0.030 . 1 . . . . 38 GLU H    . 10183 1 
      350 . 1 1 38 38 GLU CA   C 13  56.480 0.300 . 1 . . . . 38 GLU CA   . 10183 1 
      351 . 1 1 38 38 GLU HA   H  1   4.253 0.030 . 1 . . . . 38 GLU HA   . 10183 1 
      352 . 1 1 38 38 GLU CB   C 13  30.586 0.300 . 1 . . . . 38 GLU CB   . 10183 1 
      353 . 1 1 38 38 GLU HB3  H  1   1.998 0.030 . 2 . . . . 38 GLU HB3  . 10183 1 
      354 . 1 1 38 38 GLU CG   C 13  36.307 0.300 . 1 . . . . 38 GLU CG   . 10183 1 
      355 . 1 1 38 38 GLU HG3  H  1   2.274 0.030 . 2 . . . . 38 GLU HG3  . 10183 1 
      356 . 1 1 38 38 GLU C    C 13 176.244 0.300 . 1 . . . . 38 GLU C    . 10183 1 
      357 . 1 1 38 38 GLU HB2  H  1   1.913 0.030 . 2 . . . . 38 GLU HB2  . 10183 1 
      358 . 1 1 38 38 GLU HG2  H  1   2.213 0.030 . 2 . . . . 38 GLU HG2  . 10183 1 
      359 . 1 1 39 39 LYS N    N 15 123.658 0.300 . 1 . . . . 39 LYS N    . 10183 1 
      360 . 1 1 39 39 LYS H    H  1   8.366 0.030 . 1 . . . . 39 LYS H    . 10183 1 
      361 . 1 1 39 39 LYS CA   C 13  54.084 0.300 . 1 . . . . 39 LYS CA   . 10183 1 
      362 . 1 1 39 39 LYS HA   H  1   4.614 0.030 . 1 . . . . 39 LYS HA   . 10183 1 
      363 . 1 1 39 39 LYS CB   C 13  32.557 0.300 . 1 . . . . 39 LYS CB   . 10183 1 
      364 . 1 1 39 39 LYS HB3  H  1   1.818 0.030 . 2 . . . . 39 LYS HB3  . 10183 1 
      365 . 1 1 39 39 LYS CG   C 13  24.525 0.300 . 1 . . . . 39 LYS CG   . 10183 1 
      366 . 1 1 39 39 LYS HG3  H  1   1.464 0.030 . 1 . . . . 39 LYS HG3  . 10183 1 
      367 . 1 1 39 39 LYS CD   C 13  29.134 0.300 . 1 . . . . 39 LYS CD   . 10183 1 
      368 . 1 1 39 39 LYS HD3  H  1   1.687 0.030 . 1 . . . . 39 LYS HD3  . 10183 1 
      369 . 1 1 39 39 LYS CE   C 13  42.230 0.300 . 1 . . . . 39 LYS CE   . 10183 1 
      370 . 1 1 39 39 LYS HE3  H  1   2.998 0.030 . 1 . . . . 39 LYS HE3  . 10183 1 
      371 . 1 1 39 39 LYS C    C 13 174.505 0.300 . 1 . . . . 39 LYS C    . 10183 1 
      372 . 1 1 39 39 LYS HB2  H  1   1.721 0.030 . 2 . . . . 39 LYS HB2  . 10183 1 
      373 . 1 1 39 39 LYS HD2  H  1   1.687 0.030 . 1 . . . . 39 LYS HD2  . 10183 1 
      374 . 1 1 39 39 LYS HE2  H  1   2.998 0.030 . 1 . . . . 39 LYS HE2  . 10183 1 
      375 . 1 1 39 39 LYS HG2  H  1   1.464 0.030 . 1 . . . . 39 LYS HG2  . 10183 1 
      376 . 1 1 40 40 PRO CA   C 13  63.210 0.300 . 1 . . . . 40 PRO CA   . 10183 1 
      377 . 1 1 40 40 PRO HA   H  1   4.466 0.030 . 1 . . . . 40 PRO HA   . 10183 1 
      378 . 1 1 40 40 PRO CB   C 13  32.186 0.300 . 1 . . . . 40 PRO CB   . 10183 1 
      379 . 1 1 40 40 PRO HB3  H  1   1.946 0.030 . 2 . . . . 40 PRO HB3  . 10183 1 
      380 . 1 1 40 40 PRO CG   C 13  27.358 0.300 . 1 . . . . 40 PRO CG   . 10183 1 
      381 . 1 1 40 40 PRO HG3  H  1   2.018 0.030 . 1 . . . . 40 PRO HG3  . 10183 1 
      382 . 1 1 40 40 PRO CD   C 13  50.701 0.300 . 1 . . . . 40 PRO CD   . 10183 1 
      383 . 1 1 40 40 PRO HD3  H  1   3.822 0.030 . 2 . . . . 40 PRO HD3  . 10183 1 
      384 . 1 1 40 40 PRO C    C 13 177.000 0.300 . 1 . . . . 40 PRO C    . 10183 1 
      385 . 1 1 40 40 PRO HB2  H  1   2.310 0.030 . 2 . . . . 40 PRO HB2  . 10183 1 
      386 . 1 1 40 40 PRO HD2  H  1   3.644 0.030 . 2 . . . . 40 PRO HD2  . 10183 1 
      387 . 1 1 40 40 PRO HG2  H  1   2.018 0.030 . 1 . . . . 40 PRO HG2  . 10183 1 
      388 . 1 1 41 41 SER N    N 15 116.449 0.300 . 1 . . . . 41 SER N    . 10183 1 
      389 . 1 1 41 41 SER H    H  1   8.466 0.030 . 1 . . . . 41 SER H    . 10183 1 
      390 . 1 1 41 41 SER CA   C 13  58.350 0.300 . 1 . . . . 41 SER CA   . 10183 1 
      391 . 1 1 41 41 SER HA   H  1   4.472 0.030 . 1 . . . . 41 SER HA   . 10183 1 
      392 . 1 1 41 41 SER CB   C 13  64.016 0.300 . 1 . . . . 41 SER CB   . 10183 1 
      393 . 1 1 41 41 SER HB3  H  1   3.891 0.030 . 1 . . . . 41 SER HB3  . 10183 1 
      394 . 1 1 41 41 SER C    C 13 174.682 0.300 . 1 . . . . 41 SER C    . 10183 1 
      395 . 1 1 41 41 SER HB2  H  1   3.891 0.030 . 1 . . . . 41 SER HB2  . 10183 1 
      396 . 1 1 42 42 GLY CA   C 13  44.670 0.300 . 1 . . . . 42 GLY CA   . 10183 1 
      397 . 1 1 42 42 GLY HA3  H  1   4.165 0.030 . 2 . . . . 42 GLY HA3  . 10183 1 
      398 . 1 1 42 42 GLY HA2  H  1   4.109 0.030 . 2 . . . . 42 GLY HA2  . 10183 1 
      399 . 1 1 43 43 PRO CA   C 13  63.265 0.300 . 1 . . . . 43 PRO CA   . 10183 1 
      400 . 1 1 43 43 PRO HA   H  1   4.478 0.030 . 1 . . . . 43 PRO HA   . 10183 1 
      401 . 1 1 43 43 PRO CB   C 13  32.223 0.300 . 1 . . . . 43 PRO CB   . 10183 1 
      402 . 1 1 43 43 PRO HB3  H  1   1.976 0.030 . 2 . . . . 43 PRO HB3  . 10183 1 
      403 . 1 1 43 43 PRO CG   C 13  27.195 0.300 . 1 . . . . 43 PRO CG   . 10183 1 
      404 . 1 1 43 43 PRO HG3  H  1   2.017 0.030 . 1 . . . . 43 PRO HG3  . 10183 1 
      405 . 1 1 43 43 PRO CD   C 13  49.806 0.300 . 1 . . . . 43 PRO CD   . 10183 1 
      406 . 1 1 43 43 PRO HD3  H  1   3.627 0.030 . 1 . . . . 43 PRO HD3  . 10183 1 
      407 . 1 1 43 43 PRO HB2  H  1   2.290 0.030 . 2 . . . . 43 PRO HB2  . 10183 1 
      408 . 1 1 43 43 PRO HD2  H  1   3.627 0.030 . 1 . . . . 43 PRO HD2  . 10183 1 
      409 . 1 1 43 43 PRO HG2  H  1   2.017 0.030 . 1 . . . . 43 PRO HG2  . 10183 1 
      410 . 1 1 45 45 SER CA   C 13  58.389 0.300 . 1 . . . . 45 SER CA   . 10183 1 
      411 . 1 1 45 45 SER HA   H  1   4.498 0.030 . 1 . . . . 45 SER HA   . 10183 1 
      412 . 1 1 45 45 SER CB   C 13  63.929 0.300 . 1 . . . . 45 SER CB   . 10183 1 
      413 . 1 1 45 45 SER HB3  H  1   3.897 0.030 . 1 . . . . 45 SER HB3  . 10183 1 
      414 . 1 1 45 45 SER C    C 13 173.909 0.300 . 1 . . . . 45 SER C    . 10183 1 
      415 . 1 1 45 45 SER HB2  H  1   3.897 0.030 . 1 . . . . 45 SER HB2  . 10183 1 
      416 . 1 1 46 46 GLY N    N 15 116.839 0.300 . 1 . . . . 46 GLY N    . 10183 1 
      417 . 1 1 46 46 GLY H    H  1   8.044 0.030 . 1 . . . . 46 GLY H    . 10183 1 
      418 . 1 1 46 46 GLY CA   C 13  46.226 0.300 . 1 . . . . 46 GLY CA   . 10183 1 
      419 . 1 1 46 46 GLY HA3  H  1   3.801 0.030 . 2 . . . . 46 GLY HA3  . 10183 1 
      420 . 1 1 46 46 GLY C    C 13 178.997 0.300 . 1 . . . . 46 GLY C    . 10183 1 
      421 . 1 1 46 46 GLY HA2  H  1   3.753 0.030 . 2 . . . . 46 GLY HA2  . 10183 1 

   stop_

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