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                      10177
   _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 10177 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10177 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  7  7 GLY CA   C 13  45.453 0.300 . 1 . . . .  7 GLY CA   . 10177 1 
        2 . 1 1  7  7 GLY HA2  H  1   4.042 0.030 . 1 . . . .  7 GLY HA2  . 10177 1 
        3 . 1 1  7  7 GLY HA3  H  1   4.042 0.030 . 1 . . . .  7 GLY HA3  . 10177 1 
        4 . 1 1  7  7 GLY C    C 13 174.573 0.300 . 1 . . . .  7 GLY C    . 10177 1 
        5 . 1 1  8  8 THR N    N 15 112.804 0.300 . 1 . . . .  8 THR N    . 10177 1 
        6 . 1 1  8  8 THR H    H  1   8.143 0.030 . 1 . . . .  8 THR H    . 10177 1 
        7 . 1 1  8  8 THR CA   C 13  62.075 0.300 . 1 . . . .  8 THR CA   . 10177 1 
        8 . 1 1  8  8 THR HA   H  1   4.367 0.030 . 1 . . . .  8 THR HA   . 10177 1 
        9 . 1 1  8  8 THR CB   C 13  69.768 0.300 . 1 . . . .  8 THR CB   . 10177 1 
       10 . 1 1  8  8 THR HB   H  1   4.298 0.030 . 1 . . . .  8 THR HB   . 10177 1 
       11 . 1 1  8  8 THR CG2  C 13  21.510 0.300 . 1 . . . .  8 THR CG2  . 10177 1 
       12 . 1 1  8  8 THR HG21 H  1   1.181 0.030 . 1 . . . .  8 THR HG2  . 10177 1 
       13 . 1 1  8  8 THR HG22 H  1   1.181 0.030 . 1 . . . .  8 THR HG2  . 10177 1 
       14 . 1 1  8  8 THR HG23 H  1   1.181 0.030 . 1 . . . .  8 THR HG2  . 10177 1 
       15 . 1 1  8  8 THR C    C 13 175.337 0.300 . 1 . . . .  8 THR C    . 10177 1 
       16 . 1 1  9  9 GLY N    N 15 110.991 0.300 . 1 . . . .  9 GLY N    . 10177 1 
       17 . 1 1  9  9 GLY H    H  1   8.462 0.030 . 1 . . . .  9 GLY H    . 10177 1 
       18 . 1 1  9  9 GLY CA   C 13  45.399 0.300 . 1 . . . .  9 GLY CA   . 10177 1 
       19 . 1 1  9  9 GLY HA2  H  1   4.023 0.030 . 2 . . . .  9 GLY HA2  . 10177 1 
       20 . 1 1  9  9 GLY HA3  H  1   3.951 0.030 . 2 . . . .  9 GLY HA3  . 10177 1 
       21 . 1 1  9  9 GLY C    C 13 174.073 0.300 . 1 . . . .  9 GLY C    . 10177 1 
       22 . 1 1 10 10 GLU N    N 15 120.581 0.300 . 1 . . . . 10 GLU N    . 10177 1 
       23 . 1 1 10 10 GLU H    H  1   8.079 0.030 . 1 . . . . 10 GLU H    . 10177 1 
       24 . 1 1 10 10 GLU CA   C 13  56.456 0.300 . 1 . . . . 10 GLU CA   . 10177 1 
       25 . 1 1 10 10 GLU HA   H  1   4.242 0.030 . 1 . . . . 10 GLU HA   . 10177 1 
       26 . 1 1 10 10 GLU CB   C 13  30.527 0.300 . 1 . . . . 10 GLU CB   . 10177 1 
       27 . 1 1 10 10 GLU HB2  H  1   1.902 0.030 . 2 . . . . 10 GLU HB2  . 10177 1 
       28 . 1 1 10 10 GLU HB3  H  1   1.989 0.030 . 2 . . . . 10 GLU HB3  . 10177 1 
       29 . 1 1 10 10 GLU CG   C 13  36.291 0.300 . 1 . . . . 10 GLU CG   . 10177 1 
       30 . 1 1 10 10 GLU HG2  H  1   2.258 0.030 . 2 . . . . 10 GLU HG2  . 10177 1 
       31 . 1 1 10 10 GLU HG3  H  1   2.206 0.030 . 2 . . . . 10 GLU HG3  . 10177 1 
       32 . 1 1 10 10 GLU C    C 13 176.271 0.300 . 1 . . . . 10 GLU C    . 10177 1 
       33 . 1 1 11 11 ARG N    N 15 122.007 0.300 . 1 . . . . 11 ARG N    . 10177 1 
       34 . 1 1 11 11 ARG H    H  1   8.340 0.030 . 1 . . . . 11 ARG H    . 10177 1 
       35 . 1 1 11 11 ARG CA   C 13  55.538 0.300 . 1 . . . . 11 ARG CA   . 10177 1 
       36 . 1 1 11 11 ARG HA   H  1   4.226 0.030 . 1 . . . . 11 ARG HA   . 10177 1 
       37 . 1 1 11 11 ARG CB   C 13  30.611 0.300 . 1 . . . . 11 ARG CB   . 10177 1 
       38 . 1 1 11 11 ARG HB2  H  1   1.634 0.030 . 1 . . . . 11 ARG HB2  . 10177 1 
       39 . 1 1 11 11 ARG HB3  H  1   1.634 0.030 . 1 . . . . 11 ARG HB3  . 10177 1 
       40 . 1 1 11 11 ARG CG   C 13  26.937 0.300 . 1 . . . . 11 ARG CG   . 10177 1 
       41 . 1 1 11 11 ARG HG2  H  1   1.482 0.030 . 2 . . . . 11 ARG HG2  . 10177 1 
       42 . 1 1 11 11 ARG HG3  H  1   1.436 0.030 . 2 . . . . 11 ARG HG3  . 10177 1 
       43 . 1 1 11 11 ARG CD   C 13  43.333 0.300 . 1 . . . . 11 ARG CD   . 10177 1 
       44 . 1 1 11 11 ARG HD2  H  1   3.109 0.030 . 1 . . . . 11 ARG HD2  . 10177 1 
       45 . 1 1 11 11 ARG HD3  H  1   3.109 0.030 . 1 . . . . 11 ARG HD3  . 10177 1 
       46 . 1 1 11 11 ARG C    C 13 174.992 0.300 . 1 . . . . 11 ARG C    . 10177 1 
       47 . 1 1 12 12 HIS N    N 15 119.313 0.300 . 1 . . . . 12 HIS N    . 10177 1 
       48 . 1 1 12 12 HIS H    H  1   7.928 0.030 . 1 . . . . 12 HIS H    . 10177 1 
       49 . 1 1 12 12 HIS CA   C 13  55.443 0.300 . 1 . . . . 12 HIS CA   . 10177 1 
       50 . 1 1 12 12 HIS HA   H  1   4.611 0.030 . 1 . . . . 12 HIS HA   . 10177 1 
       51 . 1 1 12 12 HIS CB   C 13  31.542 0.300 . 1 . . . . 12 HIS CB   . 10177 1 
       52 . 1 1 12 12 HIS HB2  H  1   2.884 0.030 . 2 . . . . 12 HIS HB2  . 10177 1 
       53 . 1 1 12 12 HIS HB3  H  1   2.835 0.030 . 2 . . . . 12 HIS HB3  . 10177 1 
       54 . 1 1 12 12 HIS CD2  C 13 119.192 0.300 . 1 . . . . 12 HIS CD2  . 10177 1 
       55 . 1 1 12 12 HIS HD2  H  1   6.800 0.030 . 1 . . . . 12 HIS HD2  . 10177 1 
       56 . 1 1 12 12 HIS CE1  C 13 137.944 0.300 . 1 . . . . 12 HIS CE1  . 10177 1 
       57 . 1 1 12 12 HIS HE1  H  1   7.928 0.030 . 1 . . . . 12 HIS HE1  . 10177 1 
       58 . 1 1 12 12 HIS C    C 13 173.859 0.300 . 1 . . . . 12 HIS C    . 10177 1 
       59 . 1 1 13 13 TYR N    N 15 120.629 0.300 . 1 . . . . 13 TYR N    . 10177 1 
       60 . 1 1 13 13 TYR H    H  1   8.698 0.030 . 1 . . . . 13 TYR H    . 10177 1 
       61 . 1 1 13 13 TYR CA   C 13  57.583 0.300 . 1 . . . . 13 TYR CA   . 10177 1 
       62 . 1 1 13 13 TYR HA   H  1   4.619 0.030 . 1 . . . . 13 TYR HA   . 10177 1 
       63 . 1 1 13 13 TYR CB   C 13  39.470 0.300 . 1 . . . . 13 TYR CB   . 10177 1 
       64 . 1 1 13 13 TYR HB2  H  1   2.756 0.030 . 2 . . . . 13 TYR HB2  . 10177 1 
       65 . 1 1 13 13 TYR HB3  H  1   3.003 0.030 . 2 . . . . 13 TYR HB3  . 10177 1 
       66 . 1 1 13 13 TYR CD1  C 13 133.306 0.300 . 1 . . . . 13 TYR CD1  . 10177 1 
       67 . 1 1 13 13 TYR HD1  H  1   7.009 0.030 . 1 . . . . 13 TYR HD1  . 10177 1 
       68 . 1 1 13 13 TYR CD2  C 13 133.306 0.300 . 1 . . . . 13 TYR CD2  . 10177 1 
       69 . 1 1 13 13 TYR HD2  H  1   7.009 0.030 . 1 . . . . 13 TYR HD2  . 10177 1 
       70 . 1 1 13 13 TYR CE1  C 13 118.245 0.300 . 1 . . . . 13 TYR CE1  . 10177 1 
       71 . 1 1 13 13 TYR HE1  H  1   6.842 0.030 . 1 . . . . 13 TYR HE1  . 10177 1 
       72 . 1 1 13 13 TYR CE2  C 13 118.245 0.300 . 1 . . . . 13 TYR CE2  . 10177 1 
       73 . 1 1 13 13 TYR HE2  H  1   6.842 0.030 . 1 . . . . 13 TYR HE2  . 10177 1 
       74 . 1 1 13 13 TYR C    C 13 174.783 0.300 . 1 . . . . 13 TYR C    . 10177 1 
       75 . 1 1 14 14 GLU N    N 15 123.865 0.300 . 1 . . . . 14 GLU N    . 10177 1 
       76 . 1 1 14 14 GLU H    H  1   8.733 0.030 . 1 . . . . 14 GLU H    . 10177 1 
       77 . 1 1 14 14 GLU CA   C 13  55.094 0.300 . 1 . . . . 14 GLU CA   . 10177 1 
       78 . 1 1 14 14 GLU HA   H  1   4.934 0.030 . 1 . . . . 14 GLU HA   . 10177 1 
       79 . 1 1 14 14 GLU CB   C 13  32.824 0.300 . 1 . . . . 14 GLU CB   . 10177 1 
       80 . 1 1 14 14 GLU HB2  H  1   1.820 0.030 . 1 . . . . 14 GLU HB2  . 10177 1 
       81 . 1 1 14 14 GLU HB3  H  1   1.820 0.030 . 1 . . . . 14 GLU HB3  . 10177 1 
       82 . 1 1 14 14 GLU CG   C 13  36.685 0.300 . 1 . . . . 14 GLU CG   . 10177 1 
       83 . 1 1 14 14 GLU HG2  H  1   1.993 0.030 . 2 . . . . 14 GLU HG2  . 10177 1 
       84 . 1 1 14 14 GLU HG3  H  1   1.961 0.030 . 2 . . . . 14 GLU HG3  . 10177 1 
       85 . 1 1 14 14 GLU C    C 13 175.407 0.300 . 1 . . . . 14 GLU C    . 10177 1 
       86 . 1 1 15 15 CYS N    N 15 126.550 0.300 . 1 . . . . 15 CYS N    . 10177 1 
       87 . 1 1 15 15 CYS H    H  1   9.243 0.030 . 1 . . . . 15 CYS H    . 10177 1 
       88 . 1 1 15 15 CYS CA   C 13  59.494 0.300 . 1 . . . . 15 CYS CA   . 10177 1 
       89 . 1 1 15 15 CYS HA   H  1   4.591 0.030 . 1 . . . . 15 CYS HA   . 10177 1 
       90 . 1 1 15 15 CYS CB   C 13  29.721 0.300 . 1 . . . . 15 CYS CB   . 10177 1 
       91 . 1 1 15 15 CYS HB2  H  1   3.426 0.030 . 2 . . . . 15 CYS HB2  . 10177 1 
       92 . 1 1 15 15 CYS HB3  H  1   2.889 0.030 . 2 . . . . 15 CYS HB3  . 10177 1 
       93 . 1 1 15 15 CYS C    C 13 177.448 0.300 . 1 . . . . 15 CYS C    . 10177 1 
       94 . 1 1 16 16 SER CA   C 13  60.991 0.300 . 1 . . . . 16 SER CA   . 10177 1 
       95 . 1 1 16 16 SER HA   H  1   4.281 0.030 . 1 . . . . 16 SER HA   . 10177 1 
       96 . 1 1 16 16 SER CB   C 13  63.004 0.300 . 1 . . . . 16 SER CB   . 10177 1 
       97 . 1 1 16 16 SER HB2  H  1   4.051 0.030 . 2 . . . . 16 SER HB2  . 10177 1 
       98 . 1 1 16 16 SER HB3  H  1   4.001 0.030 . 2 . . . . 16 SER HB3  . 10177 1 
       99 . 1 1 16 16 SER C    C 13 174.576 0.300 . 1 . . . . 16 SER C    . 10177 1 
      100 . 1 1 17 17 GLU N    N 15 122.766 0.300 . 1 . . . . 17 GLU N    . 10177 1 
      101 . 1 1 17 17 GLU H    H  1   8.641 0.030 . 1 . . . . 17 GLU H    . 10177 1 
      102 . 1 1 17 17 GLU CA   C 13  58.039 0.300 . 1 . . . . 17 GLU CA   . 10177 1 
      103 . 1 1 17 17 GLU HA   H  1   4.246 0.030 . 1 . . . . 17 GLU HA   . 10177 1 
      104 . 1 1 17 17 GLU CB   C 13  29.583 0.300 . 1 . . . . 17 GLU CB   . 10177 1 
      105 . 1 1 17 17 GLU HB2  H  1   1.330 0.030 . 1 . . . . 17 GLU HB2  . 10177 1 
      106 . 1 1 17 17 GLU HB3  H  1   1.330 0.030 . 1 . . . . 17 GLU HB3  . 10177 1 
      107 . 1 1 17 17 GLU CG   C 13  35.734 0.300 . 1 . . . . 17 GLU CG   . 10177 1 
      108 . 1 1 17 17 GLU HG2  H  1   1.893 0.030 . 2 . . . . 17 GLU HG2  . 10177 1 
      109 . 1 1 17 17 GLU HG3  H  1   1.797 0.030 . 2 . . . . 17 GLU HG3  . 10177 1 
      110 . 1 1 17 17 GLU C    C 13 177.145 0.300 . 1 . . . . 17 GLU C    . 10177 1 
      111 . 1 1 18 18 CYS N    N 15 114.540 0.300 . 1 . . . . 18 CYS N    . 10177 1 
      112 . 1 1 18 18 CYS H    H  1   7.881 0.030 . 1 . . . . 18 CYS H    . 10177 1 
      113 . 1 1 18 18 CYS CA   C 13  58.403 0.300 . 1 . . . . 18 CYS CA   . 10177 1 
      114 . 1 1 18 18 CYS HA   H  1   5.164 0.030 . 1 . . . . 18 CYS HA   . 10177 1 
      115 . 1 1 18 18 CYS CB   C 13  32.532 0.300 . 1 . . . . 18 CYS CB   . 10177 1 
      116 . 1 1 18 18 CYS HB2  H  1   2.858 0.030 . 2 . . . . 18 CYS HB2  . 10177 1 
      117 . 1 1 18 18 CYS HB3  H  1   3.442 0.030 . 2 . . . . 18 CYS HB3  . 10177 1 
      118 . 1 1 18 18 CYS C    C 13 176.314 0.300 . 1 . . . . 18 CYS C    . 10177 1 
      119 . 1 1 19 19 GLY N    N 15 113.441 0.300 . 1 . . . . 19 GLY N    . 10177 1 
      120 . 1 1 19 19 GLY H    H  1   8.210 0.030 . 1 . . . . 19 GLY H    . 10177 1 
      121 . 1 1 19 19 GLY CA   C 13  46.213 0.300 . 1 . . . . 19 GLY CA   . 10177 1 
      122 . 1 1 19 19 GLY HA2  H  1   3.866 0.030 . 2 . . . . 19 GLY HA2  . 10177 1 
      123 . 1 1 19 19 GLY HA3  H  1   4.209 0.030 . 2 . . . . 19 GLY HA3  . 10177 1 
      124 . 1 1 19 19 GLY C    C 13 173.754 0.300 . 1 . . . . 19 GLY C    . 10177 1 
      125 . 1 1 20 20 LYS N    N 15 122.503 0.300 . 1 . . . . 20 LYS N    . 10177 1 
      126 . 1 1 20 20 LYS H    H  1   7.874 0.030 . 1 . . . . 20 LYS H    . 10177 1 
      127 . 1 1 20 20 LYS CA   C 13  57.935 0.300 . 1 . . . . 20 LYS CA   . 10177 1 
      128 . 1 1 20 20 LYS HA   H  1   3.953 0.030 . 1 . . . . 20 LYS HA   . 10177 1 
      129 . 1 1 20 20 LYS CB   C 13  33.881 0.300 . 1 . . . . 20 LYS CB   . 10177 1 
      130 . 1 1 20 20 LYS HB2  H  1   1.409 0.030 . 2 . . . . 20 LYS HB2  . 10177 1 
      131 . 1 1 20 20 LYS HB3  H  1   1.214 0.030 . 2 . . . . 20 LYS HB3  . 10177 1 
      132 . 1 1 20 20 LYS CG   C 13  26.267 0.300 . 1 . . . . 20 LYS CG   . 10177 1 
      133 . 1 1 20 20 LYS HG2  H  1   1.117 0.030 . 2 . . . . 20 LYS HG2  . 10177 1 
      134 . 1 1 20 20 LYS HG3  H  1   1.446 0.030 . 2 . . . . 20 LYS HG3  . 10177 1 
      135 . 1 1 20 20 LYS CD   C 13  29.273 0.300 . 1 . . . . 20 LYS CD   . 10177 1 
      136 . 1 1 20 20 LYS HD2  H  1   1.537 0.030 . 2 . . . . 20 LYS HD2  . 10177 1 
      137 . 1 1 20 20 LYS HD3  H  1   1.478 0.030 . 2 . . . . 20 LYS HD3  . 10177 1 
      138 . 1 1 20 20 LYS CE   C 13  42.242 0.300 . 1 . . . . 20 LYS CE   . 10177 1 
      139 . 1 1 20 20 LYS HE2  H  1   2.998 0.030 . 2 . . . . 20 LYS HE2  . 10177 1 
      140 . 1 1 20 20 LYS HE3  H  1   2.940 0.030 . 2 . . . . 20 LYS HE3  . 10177 1 
      141 . 1 1 20 20 LYS C    C 13 173.729 0.300 . 1 . . . . 20 LYS C    . 10177 1 
      142 . 1 1 21 21 ALA N    N 15 123.153 0.300 . 1 . . . . 21 ALA N    . 10177 1 
      143 . 1 1 21 21 ALA H    H  1   7.808 0.030 . 1 . . . . 21 ALA H    . 10177 1 
      144 . 1 1 21 21 ALA CA   C 13  50.379 0.300 . 1 . . . . 21 ALA CA   . 10177 1 
      145 . 1 1 21 21 ALA HA   H  1   5.019 0.030 . 1 . . . . 21 ALA HA   . 10177 1 
      146 . 1 1 21 21 ALA CB   C 13  21.933 0.300 . 1 . . . . 21 ALA CB   . 10177 1 
      147 . 1 1 21 21 ALA HB1  H  1   1.074 0.030 . 1 . . . . 21 ALA HB   . 10177 1 
      148 . 1 1 21 21 ALA HB2  H  1   1.074 0.030 . 1 . . . . 21 ALA HB   . 10177 1 
      149 . 1 1 21 21 ALA HB3  H  1   1.074 0.030 . 1 . . . . 21 ALA HB   . 10177 1 
      150 . 1 1 21 21 ALA C    C 13 176.429 0.300 . 1 . . . . 21 ALA C    . 10177 1 
      151 . 1 1 22 22 PHE N    N 15 117.263 0.300 . 1 . . . . 22 PHE N    . 10177 1 
      152 . 1 1 22 22 PHE H    H  1   8.627 0.030 . 1 . . . . 22 PHE H    . 10177 1 
      153 . 1 1 22 22 PHE CA   C 13  57.115 0.300 . 1 . . . . 22 PHE CA   . 10177 1 
      154 . 1 1 22 22 PHE HA   H  1   4.730 0.030 . 1 . . . . 22 PHE HA   . 10177 1 
      155 . 1 1 22 22 PHE CB   C 13  43.753 0.300 . 1 . . . . 22 PHE CB   . 10177 1 
      156 . 1 1 22 22 PHE HB2  H  1   3.376 0.030 . 2 . . . . 22 PHE HB2  . 10177 1 
      157 . 1 1 22 22 PHE HB3  H  1   2.624 0.030 . 2 . . . . 22 PHE HB3  . 10177 1 
      158 . 1 1 22 22 PHE CD1  C 13 132.540 0.300 . 1 . . . . 22 PHE CD1  . 10177 1 
      159 . 1 1 22 22 PHE HD1  H  1   7.201 0.030 . 1 . . . . 22 PHE HD1  . 10177 1 
      160 . 1 1 22 22 PHE CD2  C 13 132.540 0.300 . 1 . . . . 22 PHE CD2  . 10177 1 
      161 . 1 1 22 22 PHE HD2  H  1   7.201 0.030 . 1 . . . . 22 PHE HD2  . 10177 1 
      162 . 1 1 22 22 PHE CE1  C 13 130.531 0.300 . 1 . . . . 22 PHE CE1  . 10177 1 
      163 . 1 1 22 22 PHE HE1  H  1   6.806 0.030 . 1 . . . . 22 PHE HE1  . 10177 1 
      164 . 1 1 22 22 PHE CE2  C 13 130.531 0.300 . 1 . . . . 22 PHE CE2  . 10177 1 
      165 . 1 1 22 22 PHE HE2  H  1   6.806 0.030 . 1 . . . . 22 PHE HE2  . 10177 1 
      166 . 1 1 22 22 PHE CZ   C 13 128.605 0.300 . 1 . . . . 22 PHE CZ   . 10177 1 
      167 . 1 1 22 22 PHE HZ   H  1   6.139 0.030 . 1 . . . . 22 PHE HZ   . 10177 1 
      168 . 1 1 22 22 PHE C    C 13 175.254 0.300 . 1 . . . . 22 PHE C    . 10177 1 
      169 . 1 1 23 23 ALA CA   C 13  53.560 0.300 . 1 . . . . 23 ALA CA   . 10177 1 
      170 . 1 1 23 23 ALA HA   H  1   4.507 0.030 . 1 . . . . 23 ALA HA   . 10177 1 
      171 . 1 1 23 23 ALA CB   C 13  19.794 0.300 . 1 . . . . 23 ALA CB   . 10177 1 
      172 . 1 1 23 23 ALA HB1  H  1   1.562 0.030 . 1 . . . . 23 ALA HB   . 10177 1 
      173 . 1 1 23 23 ALA HB2  H  1   1.562 0.030 . 1 . . . . 23 ALA HB   . 10177 1 
      174 . 1 1 23 23 ALA HB3  H  1   1.562 0.030 . 1 . . . . 23 ALA HB   . 10177 1 
      175 . 1 1 23 23 ALA C    C 13 177.450 0.300 . 1 . . . . 23 ALA C    . 10177 1 
      176 . 1 1 24 24 ARG N    N 15 113.263 0.300 . 1 . . . . 24 ARG N    . 10177 1 
      177 . 1 1 24 24 ARG H    H  1   7.468 0.030 . 1 . . . . 24 ARG H    . 10177 1 
      178 . 1 1 24 24 ARG CA   C 13  53.899 0.300 . 1 . . . . 24 ARG CA   . 10177 1 
      179 . 1 1 24 24 ARG HA   H  1   4.741 0.030 . 1 . . . . 24 ARG HA   . 10177 1 
      180 . 1 1 24 24 ARG CB   C 13  33.416 0.300 . 1 . . . . 24 ARG CB   . 10177 1 
      181 . 1 1 24 24 ARG HB2  H  1   1.980 0.030 . 2 . . . . 24 ARG HB2  . 10177 1 
      182 . 1 1 24 24 ARG HB3  H  1   1.876 0.030 . 2 . . . . 24 ARG HB3  . 10177 1 
      183 . 1 1 24 24 ARG CG   C 13  27.117 0.300 . 1 . . . . 24 ARG CG   . 10177 1 
      184 . 1 1 24 24 ARG HG2  H  1   1.691 0.030 . 1 . . . . 24 ARG HG2  . 10177 1 
      185 . 1 1 24 24 ARG HG3  H  1   1.691 0.030 . 1 . . . . 24 ARG HG3  . 10177 1 
      186 . 1 1 24 24 ARG CD   C 13  43.622 0.300 . 1 . . . . 24 ARG CD   . 10177 1 
      187 . 1 1 24 24 ARG HD2  H  1   3.257 0.030 . 2 . . . . 24 ARG HD2  . 10177 1 
      188 . 1 1 24 24 ARG HD3  H  1   3.198 0.030 . 2 . . . . 24 ARG HD3  . 10177 1 
      189 . 1 1 24 24 ARG C    C 13 175.564 0.300 . 1 . . . . 24 ARG C    . 10177 1 
      190 . 1 1 25 25 LYS CA   C 13  59.220 0.300 . 1 . . . . 25 LYS CA   . 10177 1 
      191 . 1 1 25 25 LYS HA   H  1   3.118 0.030 . 1 . . . . 25 LYS HA   . 10177 1 
      192 . 1 1 25 25 LYS CB   C 13  31.720 0.300 . 1 . . . . 25 LYS CB   . 10177 1 
      193 . 1 1 25 25 LYS HB2  H  1   1.053 0.030 . 2 . . . . 25 LYS HB2  . 10177 1 
      194 . 1 1 25 25 LYS HB3  H  1   1.525 0.030 . 2 . . . . 25 LYS HB3  . 10177 1 
      195 . 1 1 25 25 LYS CG   C 13  24.920 0.300 . 1 . . . . 25 LYS CG   . 10177 1 
      196 . 1 1 25 25 LYS HG2  H  1   1.036 0.030 . 2 . . . . 25 LYS HG2  . 10177 1 
      197 . 1 1 25 25 LYS HG3  H  1   1.208 0.030 . 2 . . . . 25 LYS HG3  . 10177 1 
      198 . 1 1 25 25 LYS CD   C 13  29.179 0.300 . 1 . . . . 25 LYS CD   . 10177 1 
      199 . 1 1 25 25 LYS HD2  H  1   1.586 0.030 . 2 . . . . 25 LYS HD2  . 10177 1 
      200 . 1 1 25 25 LYS HD3  H  1   1.536 0.030 . 2 . . . . 25 LYS HD3  . 10177 1 
      201 . 1 1 25 25 LYS CE   C 13  42.045 0.300 . 1 . . . . 25 LYS CE   . 10177 1 
      202 . 1 1 25 25 LYS HE2  H  1   2.865 0.030 . 2 . . . . 25 LYS HE2  . 10177 1 
      203 . 1 1 25 25 LYS HE3  H  1   2.911 0.030 . 2 . . . . 25 LYS HE3  . 10177 1 
      204 . 1 1 25 25 LYS C    C 13 178.185 0.300 . 1 . . . . 25 LYS C    . 10177 1 
      205 . 1 1 26 26 SER N    N 15 112.513 0.300 . 1 . . . . 26 SER N    . 10177 1 
      206 . 1 1 26 26 SER H    H  1   8.477 0.030 . 1 . . . . 26 SER H    . 10177 1 
      207 . 1 1 26 26 SER CA   C 13  61.122 0.300 . 1 . . . . 26 SER CA   . 10177 1 
      208 . 1 1 26 26 SER HA   H  1   3.915 0.030 . 1 . . . . 26 SER HA   . 10177 1 
      209 . 1 1 26 26 SER CB   C 13  61.354 0.300 . 1 . . . . 26 SER CB   . 10177 1 
      210 . 1 1 26 26 SER HB2  H  1   3.841 0.030 . 1 . . . . 26 SER HB2  . 10177 1 
      211 . 1 1 26 26 SER HB3  H  1   3.841 0.030 . 1 . . . . 26 SER HB3  . 10177 1 
      212 . 1 1 26 26 SER C    C 13 177.077 0.300 . 1 . . . . 26 SER C    . 10177 1 
      213 . 1 1 27 27 THR N    N 15 117.989 0.300 . 1 . . . . 27 THR N    . 10177 1 
      214 . 1 1 27 27 THR H    H  1   6.929 0.030 . 1 . . . . 27 THR H    . 10177 1 
      215 . 1 1 27 27 THR CA   C 13  65.178 0.300 . 1 . . . . 27 THR CA   . 10177 1 
      216 . 1 1 27 27 THR HA   H  1   3.875 0.030 . 1 . . . . 27 THR HA   . 10177 1 
      217 . 1 1 27 27 THR CB   C 13  67.995 0.300 . 1 . . . . 27 THR CB   . 10177 1 
      218 . 1 1 27 27 THR HB   H  1   4.112 0.030 . 1 . . . . 27 THR HB   . 10177 1 
      219 . 1 1 27 27 THR CG2  C 13  24.308 0.300 . 1 . . . . 27 THR CG2  . 10177 1 
      220 . 1 1 27 27 THR HG21 H  1   1.285 0.030 . 1 . . . . 27 THR HG2  . 10177 1 
      221 . 1 1 27 27 THR HG22 H  1   1.285 0.030 . 1 . . . . 27 THR HG2  . 10177 1 
      222 . 1 1 27 27 THR HG23 H  1   1.285 0.030 . 1 . . . . 27 THR HG2  . 10177 1 
      223 . 1 1 27 27 THR C    C 13 176.325 0.300 . 1 . . . . 27 THR C    . 10177 1 
      224 . 1 1 28 28 LEU N    N 15 123.865 0.300 . 1 . . . . 28 LEU N    . 10177 1 
      225 . 1 1 28 28 LEU H    H  1   7.075 0.030 . 1 . . . . 28 LEU H    . 10177 1 
      226 . 1 1 28 28 LEU CA   C 13  58.313 0.300 . 1 . . . . 28 LEU CA   . 10177 1 
      227 . 1 1 28 28 LEU HA   H  1   3.255 0.030 . 1 . . . . 28 LEU HA   . 10177 1 
      228 . 1 1 28 28 LEU CB   C 13  40.195 0.300 . 1 . . . . 28 LEU CB   . 10177 1 
      229 . 1 1 28 28 LEU HB2  H  1   1.289 0.030 . 2 . . . . 28 LEU HB2  . 10177 1 
      230 . 1 1 28 28 LEU HB3  H  1   2.108 0.030 . 2 . . . . 28 LEU HB3  . 10177 1 
      231 . 1 1 28 28 LEU CG   C 13  27.574 0.300 . 1 . . . . 28 LEU CG   . 10177 1 
      232 . 1 1 28 28 LEU HG   H  1   1.494 0.030 . 1 . . . . 28 LEU HG   . 10177 1 
      233 . 1 1 28 28 LEU CD1  C 13  26.611 0.300 . 2 . . . . 28 LEU CD1  . 10177 1 
      234 . 1 1 28 28 LEU HD11 H  1   0.982 0.030 . 1 . . . . 28 LEU HD1  . 10177 1 
      235 . 1 1 28 28 LEU HD12 H  1   0.982 0.030 . 1 . . . . 28 LEU HD1  . 10177 1 
      236 . 1 1 28 28 LEU HD13 H  1   0.982 0.030 . 1 . . . . 28 LEU HD1  . 10177 1 
      237 . 1 1 28 28 LEU CD2  C 13  23.041 0.300 . 2 . . . . 28 LEU CD2  . 10177 1 
      238 . 1 1 28 28 LEU HD21 H  1   1.025 0.030 . 1 . . . . 28 LEU HD2  . 10177 1 
      239 . 1 1 28 28 LEU HD22 H  1   1.025 0.030 . 1 . . . . 28 LEU HD2  . 10177 1 
      240 . 1 1 28 28 LEU HD23 H  1   1.025 0.030 . 1 . . . . 28 LEU HD2  . 10177 1 
      241 . 1 1 28 28 LEU C    C 13 177.531 0.300 . 1 . . . . 28 LEU C    . 10177 1 
      242 . 1 1 29 29 ILE N    N 15 119.337 0.300 . 1 . . . . 29 ILE N    . 10177 1 
      243 . 1 1 29 29 ILE H    H  1   8.208 0.030 . 1 . . . . 29 ILE H    . 10177 1 
      244 . 1 1 29 29 ILE CA   C 13  64.671 0.300 . 1 . . . . 29 ILE CA   . 10177 1 
      245 . 1 1 29 29 ILE HA   H  1   3.738 0.030 . 1 . . . . 29 ILE HA   . 10177 1 
      246 . 1 1 29 29 ILE CB   C 13  37.489 0.300 . 1 . . . . 29 ILE CB   . 10177 1 
      247 . 1 1 29 29 ILE HB   H  1   1.802 0.030 . 1 . . . . 29 ILE HB   . 10177 1 
      248 . 1 1 29 29 ILE CG1  C 13  28.925 0.300 . 1 . . . . 29 ILE CG1  . 10177 1 
      249 . 1 1 29 29 ILE HG12 H  1   1.550 0.030 . 2 . . . . 29 ILE HG12 . 10177 1 
      250 . 1 1 29 29 ILE HG13 H  1   1.207 0.030 . 2 . . . . 29 ILE HG13 . 10177 1 
      251 . 1 1 29 29 ILE CG2  C 13  17.150 0.300 . 1 . . . . 29 ILE CG2  . 10177 1 
      252 . 1 1 29 29 ILE HG21 H  1   0.858 0.030 . 1 . . . . 29 ILE HG2  . 10177 1 
      253 . 1 1 29 29 ILE HG22 H  1   0.858 0.030 . 1 . . . . 29 ILE HG2  . 10177 1 
      254 . 1 1 29 29 ILE HG23 H  1   0.858 0.030 . 1 . . . . 29 ILE HG2  . 10177 1 
      255 . 1 1 29 29 ILE CD1  C 13  12.693 0.300 . 1 . . . . 29 ILE CD1  . 10177 1 
      256 . 1 1 29 29 ILE HD11 H  1   0.756 0.030 . 1 . . . . 29 ILE HD1  . 10177 1 
      257 . 1 1 29 29 ILE HD12 H  1   0.756 0.030 . 1 . . . . 29 ILE HD1  . 10177 1 
      258 . 1 1 29 29 ILE HD13 H  1   0.756 0.030 . 1 . . . . 29 ILE HD1  . 10177 1 
      259 . 1 1 29 29 ILE C    C 13 179.113 0.300 . 1 . . . . 29 ILE C    . 10177 1 
      260 . 1 1 30 30 MET N    N 15 117.854 0.300 . 1 . . . . 30 MET N    . 10177 1 
      261 . 1 1 30 30 MET H    H  1   7.452 0.030 . 1 . . . . 30 MET H    . 10177 1 
      262 . 1 1 30 30 MET CA   C 13  58.365 0.300 . 1 . . . . 30 MET CA   . 10177 1 
      263 . 1 1 30 30 MET HA   H  1   4.111 0.030 . 1 . . . . 30 MET HA   . 10177 1 
      264 . 1 1 30 30 MET CB   C 13  32.273 0.300 . 1 . . . . 30 MET CB   . 10177 1 
      265 . 1 1 30 30 MET HB2  H  1   2.077 0.030 . 1 . . . . 30 MET HB2  . 10177 1 
      266 . 1 1 30 30 MET HB3  H  1   2.077 0.030 . 1 . . . . 30 MET HB3  . 10177 1 
      267 . 1 1 30 30 MET CG   C 13  32.102 0.300 . 1 . . . . 30 MET CG   . 10177 1 
      268 . 1 1 30 30 MET HG2  H  1   2.650 0.030 . 2 . . . . 30 MET HG2  . 10177 1 
      269 . 1 1 30 30 MET HG3  H  1   2.556 0.030 . 2 . . . . 30 MET HG3  . 10177 1 
      270 . 1 1 30 30 MET CE   C 13  16.937 0.300 . 1 . . . . 30 MET CE   . 10177 1 
      271 . 1 1 30 30 MET HE1  H  1   2.062 0.030 . 1 . . . . 30 MET HE   . 10177 1 
      272 . 1 1 30 30 MET HE2  H  1   2.062 0.030 . 1 . . . . 30 MET HE   . 10177 1 
      273 . 1 1 30 30 MET HE3  H  1   2.062 0.030 . 1 . . . . 30 MET HE   . 10177 1 
      274 . 1 1 30 30 MET C    C 13 178.944 0.300 . 1 . . . . 30 MET C    . 10177 1 
      275 . 1 1 31 31 HIS N    N 15 120.334 0.300 . 1 . . . . 31 HIS N    . 10177 1 
      276 . 1 1 31 31 HIS H    H  1   7.948 0.030 . 1 . . . . 31 HIS H    . 10177 1 
      277 . 1 1 31 31 HIS CA   C 13  59.151 0.300 . 1 . . . . 31 HIS CA   . 10177 1 
      278 . 1 1 31 31 HIS HA   H  1   4.157 0.030 . 1 . . . . 31 HIS HA   . 10177 1 
      279 . 1 1 31 31 HIS CB   C 13  28.008 0.300 . 1 . . . . 31 HIS CB   . 10177 1 
      280 . 1 1 31 31 HIS HB2  H  1   3.214 0.030 . 2 . . . . 31 HIS HB2  . 10177 1 
      281 . 1 1 31 31 HIS HB3  H  1   2.818 0.030 . 2 . . . . 31 HIS HB3  . 10177 1 
      282 . 1 1 31 31 HIS CD2  C 13 127.248 0.300 . 1 . . . . 31 HIS CD2  . 10177 1 
      283 . 1 1 31 31 HIS HD2  H  1   6.936 0.030 . 1 . . . . 31 HIS HD2  . 10177 1 
      284 . 1 1 31 31 HIS CE1  C 13 139.489 0.300 . 1 . . . . 31 HIS CE1  . 10177 1 
      285 . 1 1 31 31 HIS HE1  H  1   8.039 0.030 . 1 . . . . 31 HIS HE1  . 10177 1 
      286 . 1 1 31 31 HIS C    C 13 176.320 0.300 . 1 . . . . 31 HIS C    . 10177 1 
      287 . 1 1 32 32 GLN N    N 15 115.623 0.300 . 1 . . . . 32 GLN N    . 10177 1 
      288 . 1 1 32 32 GLN H    H  1   8.424 0.030 . 1 . . . . 32 GLN H    . 10177 1 
      289 . 1 1 32 32 GLN CA   C 13  59.493 0.300 . 1 . . . . 32 GLN CA   . 10177 1 
      290 . 1 1 32 32 GLN HA   H  1   3.663 0.030 . 1 . . . . 32 GLN HA   . 10177 1 
      291 . 1 1 32 32 GLN CB   C 13  28.305 0.300 . 1 . . . . 32 GLN CB   . 10177 1 
      292 . 1 1 32 32 GLN HB2  H  1   2.335 0.030 . 2 . . . . 32 GLN HB2  . 10177 1 
      293 . 1 1 32 32 GLN HB3  H  1   2.227 0.030 . 2 . . . . 32 GLN HB3  . 10177 1 
      294 . 1 1 32 32 GLN CG   C 13  35.780 0.300 . 1 . . . . 32 GLN CG   . 10177 1 
      295 . 1 1 32 32 GLN HG2  H  1   2.909 0.030 . 2 . . . . 32 GLN HG2  . 10177 1 
      296 . 1 1 32 32 GLN HG3  H  1   2.846 0.030 . 2 . . . . 32 GLN HG3  . 10177 1 
      297 . 1 1 32 32 GLN NE2  N 15 111.887 0.300 . 1 . . . . 32 GLN NE2  . 10177 1 
      298 . 1 1 32 32 GLN HE21 H  1   6.931 0.030 . 2 . . . . 32 GLN HE21 . 10177 1 
      299 . 1 1 32 32 GLN HE22 H  1   7.655 0.030 . 2 . . . . 32 GLN HE22 . 10177 1 
      300 . 1 1 32 32 GLN C    C 13 177.429 0.300 . 1 . . . . 32 GLN C    . 10177 1 
      301 . 1 1 33 33 ARG N    N 15 117.693 0.300 . 1 . . . . 33 ARG N    . 10177 1 
      302 . 1 1 33 33 ARG H    H  1   7.178 0.030 . 1 . . . . 33 ARG H    . 10177 1 
      303 . 1 1 33 33 ARG CA   C 13  58.554 0.300 . 1 . . . . 33 ARG CA   . 10177 1 
      304 . 1 1 33 33 ARG HA   H  1   4.136 0.030 . 1 . . . . 33 ARG HA   . 10177 1 
      305 . 1 1 33 33 ARG CB   C 13  30.111 0.300 . 1 . . . . 33 ARG CB   . 10177 1 
      306 . 1 1 33 33 ARG HB2  H  1   1.885 0.030 . 2 . . . . 33 ARG HB2  . 10177 1 
      307 . 1 1 33 33 ARG HB3  H  1   1.798 0.030 . 2 . . . . 33 ARG HB3  . 10177 1 
      308 . 1 1 33 33 ARG CG   C 13  27.589 0.300 . 1 . . . . 33 ARG CG   . 10177 1 
      309 . 1 1 33 33 ARG HG2  H  1   1.679 0.030 . 2 . . . . 33 ARG HG2  . 10177 1 
      310 . 1 1 33 33 ARG HG3  H  1   1.885 0.030 . 2 . . . . 33 ARG HG3  . 10177 1 
      311 . 1 1 33 33 ARG CD   C 13  43.663 0.300 . 1 . . . . 33 ARG CD   . 10177 1 
      312 . 1 1 33 33 ARG HD2  H  1   3.204 0.030 . 1 . . . . 33 ARG HD2  . 10177 1 
      313 . 1 1 33 33 ARG HD3  H  1   3.204 0.030 . 1 . . . . 33 ARG HD3  . 10177 1 
      314 . 1 1 33 33 ARG C    C 13 178.642 0.300 . 1 . . . . 33 ARG C    . 10177 1 
      315 . 1 1 34 34 ILE N    N 15 116.231 0.300 . 1 . . . . 34 ILE N    . 10177 1 
      316 . 1 1 34 34 ILE H    H  1   7.835 0.030 . 1 . . . . 34 ILE H    . 10177 1 
      317 . 1 1 34 34 ILE CA   C 13  63.054 0.300 . 1 . . . . 34 ILE CA   . 10177 1 
      318 . 1 1 34 34 ILE HA   H  1   3.974 0.030 . 1 . . . . 34 ILE HA   . 10177 1 
      319 . 1 1 34 34 ILE CB   C 13  37.687 0.300 . 1 . . . . 34 ILE CB   . 10177 1 
      320 . 1 1 34 34 ILE HB   H  1   1.683 0.030 . 1 . . . . 34 ILE HB   . 10177 1 
      321 . 1 1 34 34 ILE CG1  C 13  26.675 0.300 . 1 . . . . 34 ILE CG1  . 10177 1 
      322 . 1 1 34 34 ILE HG12 H  1   0.934 0.030 . 2 . . . . 34 ILE HG12 . 10177 1 
      323 . 1 1 34 34 ILE HG13 H  1   0.760 0.030 . 2 . . . . 34 ILE HG13 . 10177 1 
      324 . 1 1 34 34 ILE CG2  C 13  16.475 0.300 . 1 . . . . 34 ILE CG2  . 10177 1 
      325 . 1 1 34 34 ILE HG21 H  1   0.571 0.030 . 1 . . . . 34 ILE HG2  . 10177 1 
      326 . 1 1 34 34 ILE HG22 H  1   0.571 0.030 . 1 . . . . 34 ILE HG2  . 10177 1 
      327 . 1 1 34 34 ILE HG23 H  1   0.571 0.030 . 1 . . . . 34 ILE HG2  . 10177 1 
      328 . 1 1 34 34 ILE CD1  C 13  14.368 0.300 . 1 . . . . 34 ILE CD1  . 10177 1 
      329 . 1 1 34 34 ILE HD11 H  1   0.701 0.030 . 1 . . . . 34 ILE HD1  . 10177 1 
      330 . 1 1 34 34 ILE HD12 H  1   0.701 0.030 . 1 . . . . 34 ILE HD1  . 10177 1 
      331 . 1 1 34 34 ILE HD13 H  1   0.701 0.030 . 1 . . . . 34 ILE HD1  . 10177 1 
      332 . 1 1 34 34 ILE C    C 13 177.429 0.300 . 1 . . . . 34 ILE C    . 10177 1 
      333 . 1 1 35 35 HIS N    N 15 117.721 0.300 . 1 . . . . 35 HIS N    . 10177 1 
      334 . 1 1 35 35 HIS H    H  1   7.202 0.030 . 1 . . . . 35 HIS H    . 10177 1 
      335 . 1 1 35 35 HIS CA   C 13  55.257 0.300 . 1 . . . . 35 HIS CA   . 10177 1 
      336 . 1 1 35 35 HIS HA   H  1   4.853 0.030 . 1 . . . . 35 HIS HA   . 10177 1 
      337 . 1 1 35 35 HIS CB   C 13  28.493 0.300 . 1 . . . . 35 HIS CB   . 10177 1 
      338 . 1 1 35 35 HIS HB2  H  1   3.355 0.030 . 2 . . . . 35 HIS HB2  . 10177 1 
      339 . 1 1 35 35 HIS HB3  H  1   3.236 0.030 . 2 . . . . 35 HIS HB3  . 10177 1 
      340 . 1 1 35 35 HIS CD2  C 13 127.632 0.300 . 1 . . . . 35 HIS CD2  . 10177 1 
      341 . 1 1 35 35 HIS HD2  H  1   6.742 0.030 . 1 . . . . 35 HIS HD2  . 10177 1 
      342 . 1 1 35 35 HIS CE1  C 13 140.119 0.300 . 1 . . . . 35 HIS CE1  . 10177 1 
      343 . 1 1 35 35 HIS HE1  H  1   8.067 0.030 . 1 . . . . 35 HIS HE1  . 10177 1 
      344 . 1 1 35 35 HIS C    C 13 175.814 0.300 . 1 . . . . 35 HIS C    . 10177 1 
      345 . 1 1 36 36 THR N    N 15 111.765 0.300 . 1 . . . . 36 THR N    . 10177 1 
      346 . 1 1 36 36 THR H    H  1   7.763 0.030 . 1 . . . . 36 THR H    . 10177 1 
      347 . 1 1 36 36 THR CA   C 13  62.569 0.300 . 1 . . . . 36 THR CA   . 10177 1 
      348 . 1 1 36 36 THR HA   H  1   4.350 0.030 . 1 . . . . 36 THR HA   . 10177 1 
      349 . 1 1 36 36 THR CB   C 13  69.804 0.300 . 1 . . . . 36 THR CB   . 10177 1 
      350 . 1 1 36 36 THR HB   H  1   4.321 0.030 . 1 . . . . 36 THR HB   . 10177 1 
      351 . 1 1 36 36 THR CG2  C 13  21.608 0.300 . 1 . . . . 36 THR CG2  . 10177 1 
      352 . 1 1 36 36 THR HG21 H  1   1.240 0.030 . 1 . . . . 36 THR HG2  . 10177 1 
      353 . 1 1 36 36 THR HG22 H  1   1.240 0.030 . 1 . . . . 36 THR HG2  . 10177 1 
      354 . 1 1 36 36 THR HG23 H  1   1.240 0.030 . 1 . . . . 36 THR HG2  . 10177 1 
      355 . 1 1 36 36 THR C    C 13 175.474 0.300 . 1 . . . . 36 THR C    . 10177 1 
      356 . 1 1 37 37 GLY N    N 15 110.608 0.300 . 1 . . . . 37 GLY N    . 10177 1 
      357 . 1 1 37 37 GLY H    H  1   8.218 0.030 . 1 . . . . 37 GLY H    . 10177 1 
      358 . 1 1 37 37 GLY CA   C 13  45.399 0.300 . 1 . . . . 37 GLY CA   . 10177 1 
      359 . 1 1 37 37 GLY HA2  H  1   3.955 0.030 . 2 . . . . 37 GLY HA2  . 10177 1 
      360 . 1 1 37 37 GLY HA3  H  1   4.026 0.030 . 2 . . . . 37 GLY HA3  . 10177 1 
      361 . 1 1 37 37 GLY C    C 13 174.038 0.300 . 1 . . . . 37 GLY C    . 10177 1 
      362 . 1 1 38 38 GLU N    N 15 120.485 0.300 . 1 . . . . 38 GLU N    . 10177 1 
      363 . 1 1 38 38 GLU H    H  1   8.221 0.030 . 1 . . . . 38 GLU H    . 10177 1 
      364 . 1 1 38 38 GLU CA   C 13  56.456 0.300 . 1 . . . . 38 GLU CA   . 10177 1 
      365 . 1 1 38 38 GLU HA   H  1   4.219 0.030 . 1 . . . . 38 GLU HA   . 10177 1 
      366 . 1 1 38 38 GLU CB   C 13  30.482 0.300 . 1 . . . . 38 GLU CB   . 10177 1 
      367 . 1 1 38 38 GLU HB2  H  1   1.850 0.030 . 2 . . . . 38 GLU HB2  . 10177 1 
      368 . 1 1 38 38 GLU HB3  H  1   1.948 0.030 . 2 . . . . 38 GLU HB3  . 10177 1 
      369 . 1 1 38 38 GLU CG   C 13  36.225 0.300 . 1 . . . . 38 GLU CG   . 10177 1 
      370 . 1 1 38 38 GLU HG2  H  1   2.216 0.030 . 2 . . . . 38 GLU HG2  . 10177 1 
      371 . 1 1 38 38 GLU C    C 13 176.231 0.300 . 1 . . . . 38 GLU C    . 10177 1 
      372 . 1 1 39 39 LYS N    N 15 123.785 0.300 . 1 . . . . 39 LYS N    . 10177 1 
      373 . 1 1 39 39 LYS H    H  1   8.387 0.030 . 1 . . . . 39 LYS H    . 10177 1 
      374 . 1 1 39 39 LYS CA   C 13  54.108 0.300 . 1 . . . . 39 LYS CA   . 10177 1 
      375 . 1 1 39 39 LYS HA   H  1   4.607 0.030 . 1 . . . . 39 LYS HA   . 10177 1 
      376 . 1 1 39 39 LYS CB   C 13  32.499 0.300 . 1 . . . . 39 LYS CB   . 10177 1 
      377 . 1 1 39 39 LYS HB2  H  1   1.726 0.030 . 2 . . . . 39 LYS HB2  . 10177 1 
      378 . 1 1 39 39 LYS HB3  H  1   1.823 0.030 . 2 . . . . 39 LYS HB3  . 10177 1 
      379 . 1 1 39 39 LYS CG   C 13  24.508 0.300 . 1 . . . . 39 LYS CG   . 10177 1 
      380 . 1 1 39 39 LYS HG2  H  1   1.464 0.030 . 1 . . . . 39 LYS HG2  . 10177 1 
      381 . 1 1 39 39 LYS HG3  H  1   1.464 0.030 . 1 . . . . 39 LYS HG3  . 10177 1 
      382 . 1 1 39 39 LYS CD   C 13  29.122 0.300 . 1 . . . . 39 LYS CD   . 10177 1 
      383 . 1 1 39 39 LYS HD2  H  1   1.693 0.030 . 1 . . . . 39 LYS HD2  . 10177 1 
      384 . 1 1 39 39 LYS HD3  H  1   1.693 0.030 . 1 . . . . 39 LYS HD3  . 10177 1 
      385 . 1 1 39 39 LYS CE   C 13  42.267 0.300 . 1 . . . . 39 LYS CE   . 10177 1 
      386 . 1 1 39 39 LYS HE2  H  1   2.998 0.030 . 1 . . . . 39 LYS HE2  . 10177 1 
      387 . 1 1 39 39 LYS HE3  H  1   2.998 0.030 . 1 . . . . 39 LYS HE3  . 10177 1 
      388 . 1 1 39 39 LYS C    C 13 174.519 0.300 . 1 . . . . 39 LYS C    . 10177 1 
      389 . 1 1 40 40 PRO CA   C 13  63.238 0.300 . 1 . . . . 40 PRO CA   . 10177 1 
      390 . 1 1 40 40 PRO HA   H  1   4.463 0.030 . 1 . . . . 40 PRO HA   . 10177 1 
      391 . 1 1 40 40 PRO CB   C 13  32.180 0.300 . 1 . . . . 40 PRO CB   . 10177 1 
      392 . 1 1 40 40 PRO HB2  H  1   2.307 0.030 . 2 . . . . 40 PRO HB2  . 10177 1 
      393 . 1 1 40 40 PRO HB3  H  1   1.939 0.030 . 2 . . . . 40 PRO HB3  . 10177 1 
      394 . 1 1 40 40 PRO CG   C 13  27.343 0.300 . 1 . . . . 40 PRO CG   . 10177 1 
      395 . 1 1 40 40 PRO HG2  H  1   2.016 0.030 . 1 . . . . 40 PRO HG2  . 10177 1 
      396 . 1 1 40 40 PRO HG3  H  1   2.016 0.030 . 1 . . . . 40 PRO HG3  . 10177 1 
      397 . 1 1 40 40 PRO CD   C 13  50.677 0.300 . 1 . . . . 40 PRO CD   . 10177 1 
      398 . 1 1 40 40 PRO HD2  H  1   3.815 0.030 . 2 . . . . 40 PRO HD2  . 10177 1 
      399 . 1 1 40 40 PRO HD3  H  1   3.644 0.030 . 2 . . . . 40 PRO HD3  . 10177 1 

   stop_

save_