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                      10306
   _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 10306 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10306 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 ASN HA   H  1   4.704 0.030 . 1 . . . .  8 ASN HA   . 10306 1 
        2 . 1 1  8  8 ASN HB2  H  1   2.701 0.030 . 2 . . . .  8 ASN HB2  . 10306 1 
        3 . 1 1  8  8 ASN HB3  H  1   2.759 0.030 . 2 . . . .  8 ASN HB3  . 10306 1 
        4 . 1 1  8  8 ASN HD21 H  1   7.519 0.030 . 2 . . . .  8 ASN HD21 . 10306 1 
        5 . 1 1  8  8 ASN HD22 H  1   6.873 0.030 . 2 . . . .  8 ASN HD22 . 10306 1 
        6 . 1 1  8  8 ASN C    C 13 175.305 0.300 . 1 . . . .  8 ASN C    . 10306 1 
        7 . 1 1  8  8 ASN CA   C 13  52.979 0.300 . 1 . . . .  8 ASN CA   . 10306 1 
        8 . 1 1  8  8 ASN CB   C 13  39.296 0.300 . 1 . . . .  8 ASN CB   . 10306 1 
        9 . 1 1  8  8 ASN ND2  N 15 112.683 0.300 . 1 . . . .  8 ASN ND2  . 10306 1 
       10 . 1 1  9  9 GLY H    H  1   8.208 0.030 . 1 . . . .  9 GLY H    . 10306 1 
       11 . 1 1  9  9 GLY HA2  H  1   3.778 0.030 . 1 . . . .  9 GLY HA2  . 10306 1 
       12 . 1 1  9  9 GLY HA3  H  1   3.778 0.030 . 1 . . . .  9 GLY HA3  . 10306 1 
       13 . 1 1  9  9 GLY C    C 13 173.286 0.300 . 1 . . . .  9 GLY C    . 10306 1 
       14 . 1 1  9  9 GLY CA   C 13  45.474 0.300 . 1 . . . .  9 GLY CA   . 10306 1 
       15 . 1 1  9  9 GLY N    N 15 108.830 0.300 . 1 . . . .  9 GLY N    . 10306 1 
       16 . 1 1 10 10 ALA H    H  1   7.983 0.030 . 1 . . . . 10 ALA H    . 10306 1 
       17 . 1 1 10 10 ALA HA   H  1   4.249 0.030 . 1 . . . . 10 ALA HA   . 10306 1 
       18 . 1 1 10 10 ALA HB1  H  1   1.063 0.030 . 1 . . . . 10 ALA HB   . 10306 1 
       19 . 1 1 10 10 ALA HB2  H  1   1.063 0.030 . 1 . . . . 10 ALA HB   . 10306 1 
       20 . 1 1 10 10 ALA HB3  H  1   1.063 0.030 . 1 . . . . 10 ALA HB   . 10306 1 
       21 . 1 1 10 10 ALA C    C 13 176.271 0.300 . 1 . . . . 10 ALA C    . 10306 1 
       22 . 1 1 10 10 ALA CA   C 13  52.346 0.300 . 1 . . . . 10 ALA CA   . 10306 1 
       23 . 1 1 10 10 ALA CB   C 13  19.835 0.300 . 1 . . . . 10 ALA CB   . 10306 1 
       24 . 1 1 10 10 ALA N    N 15 122.573 0.300 . 1 . . . . 10 ALA N    . 10306 1 
       25 . 1 1 11 11 PHE H    H  1   8.372 0.030 . 1 . . . . 11 PHE H    . 10306 1 
       26 . 1 1 11 11 PHE HA   H  1   4.645 0.030 . 1 . . . . 11 PHE HA   . 10306 1 
       27 . 1 1 11 11 PHE HB2  H  1   2.798 0.030 . 2 . . . . 11 PHE HB2  . 10306 1 
       28 . 1 1 11 11 PHE HB3  H  1   2.954 0.030 . 2 . . . . 11 PHE HB3  . 10306 1 
       29 . 1 1 11 11 PHE HD1  H  1   7.087 0.030 . 1 . . . . 11 PHE HD1  . 10306 1 
       30 . 1 1 11 11 PHE HD2  H  1   7.087 0.030 . 1 . . . . 11 PHE HD2  . 10306 1 
       31 . 1 1 11 11 PHE HE1  H  1   7.368 0.030 . 1 . . . . 11 PHE HE1  . 10306 1 
       32 . 1 1 11 11 PHE HE2  H  1   7.368 0.030 . 1 . . . . 11 PHE HE2  . 10306 1 
       33 . 1 1 11 11 PHE HZ   H  1   7.373 0.030 . 1 . . . . 11 PHE HZ   . 10306 1 
       34 . 1 1 11 11 PHE C    C 13 174.602 0.300 . 1 . . . . 11 PHE C    . 10306 1 
       35 . 1 1 11 11 PHE CA   C 13  57.211 0.300 . 1 . . . . 11 PHE CA   . 10306 1 
       36 . 1 1 11 11 PHE CB   C 13  39.588 0.300 . 1 . . . . 11 PHE CB   . 10306 1 
       37 . 1 1 11 11 PHE CD1  C 13 131.628 0.300 . 1 . . . . 11 PHE CD1  . 10306 1 
       38 . 1 1 11 11 PHE CD2  C 13 131.628 0.300 . 1 . . . . 11 PHE CD2  . 10306 1 
       39 . 1 1 11 11 PHE CE1  C 13 131.486 0.300 . 1 . . . . 11 PHE CE1  . 10306 1 
       40 . 1 1 11 11 PHE CE2  C 13 131.486 0.300 . 1 . . . . 11 PHE CE2  . 10306 1 
       41 . 1 1 11 11 PHE CZ   C 13 130.199 0.300 . 1 . . . . 11 PHE CZ   . 10306 1 
       42 . 1 1 11 11 PHE N    N 15 118.009 0.300 . 1 . . . . 11 PHE N    . 10306 1 
       43 . 1 1 12 12 PHE H    H  1   8.665 0.030 . 1 . . . . 12 PHE H    . 10306 1 
       44 . 1 1 12 12 PHE HA   H  1   4.971 0.030 . 1 . . . . 12 PHE HA   . 10306 1 
       45 . 1 1 12 12 PHE HB2  H  1   3.003 0.030 . 2 . . . . 12 PHE HB2  . 10306 1 
       46 . 1 1 12 12 PHE HB3  H  1   3.044 0.030 . 2 . . . . 12 PHE HB3  . 10306 1 
       47 . 1 1 12 12 PHE HD1  H  1   7.161 0.030 . 1 . . . . 12 PHE HD1  . 10306 1 
       48 . 1 1 12 12 PHE HD2  H  1   7.161 0.030 . 1 . . . . 12 PHE HD2  . 10306 1 
       49 . 1 1 12 12 PHE HE1  H  1   7.267 0.030 . 1 . . . . 12 PHE HE1  . 10306 1 
       50 . 1 1 12 12 PHE HE2  H  1   7.267 0.030 . 1 . . . . 12 PHE HE2  . 10306 1 
       51 . 1 1 12 12 PHE HZ   H  1   7.229 0.030 . 1 . . . . 12 PHE HZ   . 10306 1 
       52 . 1 1 12 12 PHE C    C 13 174.245 0.300 . 1 . . . . 12 PHE C    . 10306 1 
       53 . 1 1 12 12 PHE CA   C 13  56.601 0.300 . 1 . . . . 12 PHE CA   . 10306 1 
       54 . 1 1 12 12 PHE CB   C 13  40.635 0.300 . 1 . . . . 12 PHE CB   . 10306 1 
       55 . 1 1 12 12 PHE CD1  C 13 132.044 0.300 . 1 . . . . 12 PHE CD1  . 10306 1 
       56 . 1 1 12 12 PHE CD2  C 13 132.044 0.300 . 1 . . . . 12 PHE CD2  . 10306 1 
       57 . 1 1 12 12 PHE CE1  C 13 131.139 0.300 . 1 . . . . 12 PHE CE1  . 10306 1 
       58 . 1 1 12 12 PHE CE2  C 13 131.139 0.300 . 1 . . . . 12 PHE CE2  . 10306 1 
       59 . 1 1 12 12 PHE CZ   C 13 129.644 0.300 . 1 . . . . 12 PHE CZ   . 10306 1 
       60 . 1 1 12 12 PHE N    N 15 122.793 0.300 . 1 . . . . 12 PHE N    . 10306 1 
       61 . 1 1 13 13 CYS H    H  1   8.432 0.030 . 1 . . . . 13 CYS H    . 10306 1 
       62 . 1 1 13 13 CYS HA   H  1   4.489 0.030 . 1 . . . . 13 CYS HA   . 10306 1 
       63 . 1 1 13 13 CYS HB2  H  1   3.331 0.030 . 2 . . . . 13 CYS HB2  . 10306 1 
       64 . 1 1 13 13 CYS HB3  H  1   2.670 0.030 . 2 . . . . 13 CYS HB3  . 10306 1 
       65 . 1 1 13 13 CYS C    C 13 175.524 0.300 . 1 . . . . 13 CYS C    . 10306 1 
       66 . 1 1 13 13 CYS CA   C 13  59.872 0.300 . 1 . . . . 13 CYS CA   . 10306 1 
       67 . 1 1 13 13 CYS CB   C 13  29.494 0.300 . 1 . . . . 13 CYS CB   . 10306 1 
       68 . 1 1 13 13 CYS N    N 15 124.080 0.300 . 1 . . . . 13 CYS N    . 10306 1 
       69 . 1 1 14 14 ASN H    H  1   8.911 0.030 . 1 . . . . 14 ASN H    . 10306 1 
       70 . 1 1 14 14 ASN HA   H  1   4.801 0.030 . 1 . . . . 14 ASN HA   . 10306 1 
       71 . 1 1 14 14 ASN HB2  H  1   2.920 0.030 . 1 . . . . 14 ASN HB2  . 10306 1 
       72 . 1 1 14 14 ASN HB3  H  1   2.920 0.030 . 1 . . . . 14 ASN HB3  . 10306 1 
       73 . 1 1 14 14 ASN HD21 H  1   7.651 0.030 . 2 . . . . 14 ASN HD21 . 10306 1 
       74 . 1 1 14 14 ASN HD22 H  1   6.955 0.030 . 2 . . . . 14 ASN HD22 . 10306 1 
       75 . 1 1 14 14 ASN C    C 13 175.769 0.300 . 1 . . . . 14 ASN C    . 10306 1 
       76 . 1 1 14 14 ASN CA   C 13  54.791 0.300 . 1 . . . . 14 ASN CA   . 10306 1 
       77 . 1 1 14 14 ASN CB   C 13  38.946 0.300 . 1 . . . . 14 ASN CB   . 10306 1 
       78 . 1 1 14 14 ASN N    N 15 125.593 0.300 . 1 . . . . 14 ASN N    . 10306 1 
       79 . 1 1 14 14 ASN ND2  N 15 112.919 0.300 . 1 . . . . 14 ASN ND2  . 10306 1 
       80 . 1 1 15 15 GLU H    H  1   9.367 0.030 . 1 . . . . 15 GLU H    . 10306 1 
       81 . 1 1 15 15 GLU HA   H  1   4.387 0.030 . 1 . . . . 15 GLU HA   . 10306 1 
       82 . 1 1 15 15 GLU HB2  H  1   1.594 0.030 . 2 . . . . 15 GLU HB2  . 10306 1 
       83 . 1 1 15 15 GLU HB3  H  1   0.730 0.030 . 2 . . . . 15 GLU HB3  . 10306 1 
       84 . 1 1 15 15 GLU HG2  H  1   1.913 0.030 . 1 . . . . 15 GLU HG2  . 10306 1 
       85 . 1 1 15 15 GLU HG3  H  1   1.913 0.030 . 1 . . . . 15 GLU HG3  . 10306 1 
       86 . 1 1 15 15 GLU C    C 13 175.728 0.300 . 1 . . . . 15 GLU C    . 10306 1 
       87 . 1 1 15 15 GLU CA   C 13  57.090 0.300 . 1 . . . . 15 GLU CA   . 10306 1 
       88 . 1 1 15 15 GLU CB   C 13  30.512 0.300 . 1 . . . . 15 GLU CB   . 10306 1 
       89 . 1 1 15 15 GLU CG   C 13  36.632 0.300 . 1 . . . . 15 GLU CG   . 10306 1 
       90 . 1 1 15 15 GLU N    N 15 121.450 0.300 . 1 . . . . 15 GLU N    . 10306 1 
       91 . 1 1 16 16 CYS H    H  1   7.976 0.030 . 1 . . . . 16 CYS H    . 10306 1 
       92 . 1 1 16 16 CYS HA   H  1   4.931 0.030 . 1 . . . . 16 CYS HA   . 10306 1 
       93 . 1 1 16 16 CYS HB2  H  1   3.294 0.030 . 2 . . . . 16 CYS HB2  . 10306 1 
       94 . 1 1 16 16 CYS HB3  H  1   3.370 0.030 . 2 . . . . 16 CYS HB3  . 10306 1 
       95 . 1 1 16 16 CYS C    C 13 173.444 0.300 . 1 . . . . 16 CYS C    . 10306 1 
       96 . 1 1 16 16 CYS CA   C 13  58.791 0.300 . 1 . . . . 16 CYS CA   . 10306 1 
       97 . 1 1 16 16 CYS CB   C 13  30.453 0.300 . 1 . . . . 16 CYS CB   . 10306 1 
       98 . 1 1 16 16 CYS N    N 15 119.139 0.300 . 1 . . . . 16 CYS N    . 10306 1 
       99 . 1 1 17 17 ASP H    H  1   8.140 0.030 . 1 . . . . 17 ASP H    . 10306 1 
      100 . 1 1 17 17 ASP HA   H  1   4.746 0.030 . 1 . . . . 17 ASP HA   . 10306 1 
      101 . 1 1 17 17 ASP HB2  H  1   2.756 0.030 . 2 . . . . 17 ASP HB2  . 10306 1 
      102 . 1 1 17 17 ASP HB3  H  1   2.857 0.030 . 2 . . . . 17 ASP HB3  . 10306 1 
      103 . 1 1 17 17 ASP C    C 13 176.536 0.300 . 1 . . . . 17 ASP C    . 10306 1 
      104 . 1 1 17 17 ASP CA   C 13  54.996 0.300 . 1 . . . . 17 ASP CA   . 10306 1 
      105 . 1 1 17 17 ASP CB   C 13  40.571 0.300 . 1 . . . . 17 ASP CB   . 10306 1 
      106 . 1 1 17 17 ASP N    N 15 116.601 0.300 . 1 . . . . 17 ASP N    . 10306 1 
      107 . 1 1 18 18 CYS H    H  1   8.346 0.030 . 1 . . . . 18 CYS H    . 10306 1 
      108 . 1 1 18 18 CYS HA   H  1   4.188 0.030 . 1 . . . . 18 CYS HA   . 10306 1 
      109 . 1 1 18 18 CYS HB2  H  1   2.247 0.030 . 2 . . . . 18 CYS HB2  . 10306 1 
      110 . 1 1 18 18 CYS HB3  H  1   2.331 0.030 . 2 . . . . 18 CYS HB3  . 10306 1 
      111 . 1 1 18 18 CYS C    C 13 172.969 0.300 . 1 . . . . 18 CYS C    . 10306 1 
      112 . 1 1 18 18 CYS CA   C 13  61.885 0.300 . 1 . . . . 18 CYS CA   . 10306 1 
      113 . 1 1 18 18 CYS CB   C 13  29.122 0.300 . 1 . . . . 18 CYS CB   . 10306 1 
      114 . 1 1 18 18 CYS N    N 15 119.739 0.300 . 1 . . . . 18 CYS N    . 10306 1 
      115 . 1 1 19 19 ARG H    H  1   7.825 0.030 . 1 . . . . 19 ARG H    . 10306 1 
      116 . 1 1 19 19 ARG HA   H  1   4.770 0.030 . 1 . . . . 19 ARG HA   . 10306 1 
      117 . 1 1 19 19 ARG HB2  H  1   1.252 0.030 . 2 . . . . 19 ARG HB2  . 10306 1 
      118 . 1 1 19 19 ARG HB3  H  1   1.457 0.030 . 2 . . . . 19 ARG HB3  . 10306 1 
      119 . 1 1 19 19 ARG HD2  H  1   2.918 0.030 . 2 . . . . 19 ARG HD2  . 10306 1 
      120 . 1 1 19 19 ARG HD3  H  1   2.957 0.030 . 2 . . . . 19 ARG HD3  . 10306 1 
      121 . 1 1 19 19 ARG HG2  H  1   1.159 0.030 . 2 . . . . 19 ARG HG2  . 10306 1 
      122 . 1 1 19 19 ARG HG3  H  1   1.229 0.030 . 2 . . . . 19 ARG HG3  . 10306 1 
      123 . 1 1 19 19 ARG C    C 13 174.153 0.300 . 1 . . . . 19 ARG C    . 10306 1 
      124 . 1 1 19 19 ARG CA   C 13  54.520 0.300 . 1 . . . . 19 ARG CA   . 10306 1 
      125 . 1 1 19 19 ARG CB   C 13  33.473 0.300 . 1 . . . . 19 ARG CB   . 10306 1 
      126 . 1 1 19 19 ARG CD   C 13  43.593 0.300 . 1 . . . . 19 ARG CD   . 10306 1 
      127 . 1 1 19 19 ARG CG   C 13  26.444 0.300 . 1 . . . . 19 ARG CG   . 10306 1 
      128 . 1 1 19 19 ARG N    N 15 120.755 0.300 . 1 . . . . 19 ARG N    . 10306 1 
      129 . 1 1 20 20 PHE H    H  1   8.702 0.030 . 1 . . . . 20 PHE H    . 10306 1 
      130 . 1 1 20 20 PHE HA   H  1   4.827 0.030 . 1 . . . . 20 PHE HA   . 10306 1 
      131 . 1 1 20 20 PHE HB2  H  1   2.597 0.030 . 2 . . . . 20 PHE HB2  . 10306 1 
      132 . 1 1 20 20 PHE HB3  H  1   3.450 0.030 . 2 . . . . 20 PHE HB3  . 10306 1 
      133 . 1 1 20 20 PHE HD1  H  1   7.135 0.030 . 1 . . . . 20 PHE HD1  . 10306 1 
      134 . 1 1 20 20 PHE HD2  H  1   7.135 0.030 . 1 . . . . 20 PHE HD2  . 10306 1 
      135 . 1 1 20 20 PHE HE1  H  1   6.836 0.030 . 1 . . . . 20 PHE HE1  . 10306 1 
      136 . 1 1 20 20 PHE HE2  H  1   6.836 0.030 . 1 . . . . 20 PHE HE2  . 10306 1 
      137 . 1 1 20 20 PHE HZ   H  1   6.306 0.030 . 1 . . . . 20 PHE HZ   . 10306 1 
      138 . 1 1 20 20 PHE C    C 13 175.353 0.300 . 1 . . . . 20 PHE C    . 10306 1 
      139 . 1 1 20 20 PHE CA   C 13  57.130 0.300 . 1 . . . . 20 PHE CA   . 10306 1 
      140 . 1 1 20 20 PHE CB   C 13  43.835 0.300 . 1 . . . . 20 PHE CB   . 10306 1 
      141 . 1 1 20 20 PHE CD1  C 13 132.337 0.300 . 1 . . . . 20 PHE CD1  . 10306 1 
      142 . 1 1 20 20 PHE CD2  C 13 132.337 0.300 . 1 . . . . 20 PHE CD2  . 10306 1 
      143 . 1 1 20 20 PHE CE1  C 13 130.762 0.300 . 1 . . . . 20 PHE CE1  . 10306 1 
      144 . 1 1 20 20 PHE CE2  C 13 130.762 0.300 . 1 . . . . 20 PHE CE2  . 10306 1 
      145 . 1 1 20 20 PHE CZ   C 13 129.149 0.300 . 1 . . . . 20 PHE CZ   . 10306 1 
      146 . 1 1 20 20 PHE N    N 15 117.760 0.300 . 1 . . . . 20 PHE N    . 10306 1 
      147 . 1 1 21 21 SER HA   H  1   4.812 0.030 . 1 . . . . 21 SER HA   . 10306 1 
      148 . 1 1 21 21 SER HB2  H  1   4.011 0.030 . 2 . . . . 21 SER HB2  . 10306 1 
      149 . 1 1 21 21 SER HB3  H  1   4.133 0.030 . 2 . . . . 21 SER HB3  . 10306 1 
      150 . 1 1 21 21 SER C    C 13 174.026 0.300 . 1 . . . . 21 SER C    . 10306 1 
      151 . 1 1 21 21 SER CA   C 13  59.351 0.300 . 1 . . . . 21 SER CA   . 10306 1 
      152 . 1 1 21 21 SER CB   C 13  64.080 0.300 . 1 . . . . 21 SER CB   . 10306 1 
      153 . 1 1 22 22 GLU H    H  1   7.358 0.030 . 1 . . . . 22 GLU H    . 10306 1 
      154 . 1 1 22 22 GLU HA   H  1   4.525 0.030 . 1 . . . . 22 GLU HA   . 10306 1 
      155 . 1 1 22 22 GLU HB2  H  1   2.231 0.030 . 2 . . . . 22 GLU HB2  . 10306 1 
      156 . 1 1 22 22 GLU HB3  H  1   2.008 0.030 . 2 . . . . 22 GLU HB3  . 10306 1 
      157 . 1 1 22 22 GLU HG2  H  1   2.260 0.030 . 1 . . . . 22 GLU HG2  . 10306 1 
      158 . 1 1 22 22 GLU HG3  H  1   2.260 0.030 . 1 . . . . 22 GLU HG3  . 10306 1 
      159 . 1 1 22 22 GLU C    C 13 175.475 0.300 . 1 . . . . 22 GLU C    . 10306 1 
      160 . 1 1 22 22 GLU CA   C 13  54.589 0.300 . 1 . . . . 22 GLU CA   . 10306 1 
      161 . 1 1 22 22 GLU CB   C 13  31.572 0.300 . 1 . . . . 22 GLU CB   . 10306 1 
      162 . 1 1 22 22 GLU CG   C 13  35.477 0.300 . 1 . . . . 22 GLU CG   . 10306 1 
      163 . 1 1 22 22 GLU N    N 15 116.066 0.300 . 1 . . . . 22 GLU N    . 10306 1 
      164 . 1 1 23 23 GLU H    H  1   8.349 0.030 . 1 . . . . 23 GLU H    . 10306 1 
      165 . 1 1 23 23 GLU HA   H  1   2.908 0.030 . 1 . . . . 23 GLU HA   . 10306 1 
      166 . 1 1 23 23 GLU HB2  H  1   1.624 0.030 . 2 . . . . 23 GLU HB2  . 10306 1 
      167 . 1 1 23 23 GLU HB3  H  1   1.399 0.030 . 2 . . . . 23 GLU HB3  . 10306 1 
      168 . 1 1 23 23 GLU HG2  H  1   1.915 0.030 . 1 . . . . 23 GLU HG2  . 10306 1 
      169 . 1 1 23 23 GLU HG3  H  1   1.915 0.030 . 1 . . . . 23 GLU HG3  . 10306 1 
      170 . 1 1 23 23 GLU C    C 13 178.532 0.300 . 1 . . . . 23 GLU C    . 10306 1 
      171 . 1 1 23 23 GLU CA   C 13  59.461 0.300 . 1 . . . . 23 GLU CA   . 10306 1 
      172 . 1 1 23 23 GLU CB   C 13  29.411 0.300 . 1 . . . . 23 GLU CB   . 10306 1 
      173 . 1 1 23 23 GLU CG   C 13  36.501 0.300 . 1 . . . . 23 GLU CG   . 10306 1 
      174 . 1 1 23 23 GLU N    N 15 125.063 0.300 . 1 . . . . 23 GLU N    . 10306 1 
      175 . 1 1 24 24 ALA H    H  1   8.709 0.030 . 1 . . . . 24 ALA H    . 10306 1 
      176 . 1 1 24 24 ALA HA   H  1   3.944 0.030 . 1 . . . . 24 ALA HA   . 10306 1 
      177 . 1 1 24 24 ALA HB1  H  1   1.373 0.030 . 1 . . . . 24 ALA HB   . 10306 1 
      178 . 1 1 24 24 ALA HB2  H  1   1.373 0.030 . 1 . . . . 24 ALA HB   . 10306 1 
      179 . 1 1 24 24 ALA HB3  H  1   1.373 0.030 . 1 . . . . 24 ALA HB   . 10306 1 
      180 . 1 1 24 24 ALA C    C 13 180.840 0.300 . 1 . . . . 24 ALA C    . 10306 1 
      181 . 1 1 24 24 ALA CA   C 13  55.339 0.300 . 1 . . . . 24 ALA CA   . 10306 1 
      182 . 1 1 24 24 ALA CB   C 13  18.078 0.300 . 1 . . . . 24 ALA CB   . 10306 1 
      183 . 1 1 24 24 ALA N    N 15 120.407 0.300 . 1 . . . . 24 ALA N    . 10306 1 
      184 . 1 1 25 25 SER H    H  1   7.482 0.030 . 1 . . . . 25 SER H    . 10306 1 
      185 . 1 1 25 25 SER HA   H  1   4.100 0.030 . 1 . . . . 25 SER HA   . 10306 1 
      186 . 1 1 25 25 SER HB2  H  1   4.014 0.030 . 2 . . . . 25 SER HB2  . 10306 1 
      187 . 1 1 25 25 SER HB3  H  1   3.897 0.030 . 2 . . . . 25 SER HB3  . 10306 1 
      188 . 1 1 25 25 SER C    C 13 176.290 0.300 . 1 . . . . 25 SER C    . 10306 1 
      189 . 1 1 25 25 SER CA   C 13  61.169 0.300 . 1 . . . . 25 SER CA   . 10306 1 
      190 . 1 1 25 25 SER CB   C 13  62.296 0.300 . 1 . . . . 25 SER CB   . 10306 1 
      191 . 1 1 25 25 SER N    N 15 113.501 0.300 . 1 . . . . 25 SER N    . 10306 1 
      192 . 1 1 26 26 LEU H    H  1   6.817 0.030 . 1 . . . . 26 LEU H    . 10306 1 
      193 . 1 1 26 26 LEU HA   H  1   3.140 0.030 . 1 . . . . 26 LEU HA   . 10306 1 
      194 . 1 1 26 26 LEU HB2  H  1   1.950 0.030 . 2 . . . . 26 LEU HB2  . 10306 1 
      195 . 1 1 26 26 LEU HB3  H  1   1.167 0.030 . 2 . . . . 26 LEU HB3  . 10306 1 
      196 . 1 1 26 26 LEU HD11 H  1   1.044 0.030 . 1 . . . . 26 LEU HD1  . 10306 1 
      197 . 1 1 26 26 LEU HD12 H  1   1.044 0.030 . 1 . . . . 26 LEU HD1  . 10306 1 
      198 . 1 1 26 26 LEU HD13 H  1   1.044 0.030 . 1 . . . . 26 LEU HD1  . 10306 1 
      199 . 1 1 26 26 LEU HD21 H  1   0.952 0.030 . 1 . . . . 26 LEU HD2  . 10306 1 
      200 . 1 1 26 26 LEU HD22 H  1   0.952 0.030 . 1 . . . . 26 LEU HD2  . 10306 1 
      201 . 1 1 26 26 LEU HD23 H  1   0.952 0.030 . 1 . . . . 26 LEU HD2  . 10306 1 
      202 . 1 1 26 26 LEU HG   H  1   1.578 0.030 . 1 . . . . 26 LEU HG   . 10306 1 
      203 . 1 1 26 26 LEU C    C 13 177.653 0.300 . 1 . . . . 26 LEU C    . 10306 1 
      204 . 1 1 26 26 LEU CA   C 13  57.785 0.300 . 1 . . . . 26 LEU CA   . 10306 1 
      205 . 1 1 26 26 LEU CB   C 13  40.289 0.300 . 1 . . . . 26 LEU CB   . 10306 1 
      206 . 1 1 26 26 LEU CD1  C 13  26.861 0.300 . 2 . . . . 26 LEU CD1  . 10306 1 
      207 . 1 1 26 26 LEU CD2  C 13  22.430 0.300 . 2 . . . . 26 LEU CD2  . 10306 1 
      208 . 1 1 26 26 LEU CG   C 13  27.621 0.300 . 1 . . . . 26 LEU CG   . 10306 1 
      209 . 1 1 26 26 LEU N    N 15 124.744 0.300 . 1 . . . . 26 LEU N    . 10306 1 
      210 . 1 1 27 27 LYS H    H  1   8.205 0.030 . 1 . . . . 27 LYS H    . 10306 1 
      211 . 1 1 27 27 LYS HA   H  1   3.980 0.030 . 1 . . . . 27 LYS HA   . 10306 1 
      212 . 1 1 27 27 LYS HB2  H  1   1.803 0.030 . 1 . . . . 27 LYS HB2  . 10306 1 
      213 . 1 1 27 27 LYS HB3  H  1   1.803 0.030 . 1 . . . . 27 LYS HB3  . 10306 1 
      214 . 1 1 27 27 LYS HD2  H  1   1.620 0.030 . 1 . . . . 27 LYS HD2  . 10306 1 
      215 . 1 1 27 27 LYS HD3  H  1   1.620 0.030 . 1 . . . . 27 LYS HD3  . 10306 1 
      216 . 1 1 27 27 LYS HE2  H  1   2.890 0.030 . 1 . . . . 27 LYS HE2  . 10306 1 
      217 . 1 1 27 27 LYS HE3  H  1   2.890 0.030 . 1 . . . . 27 LYS HE3  . 10306 1 
      218 . 1 1 27 27 LYS HG2  H  1   1.391 0.030 . 2 . . . . 27 LYS HG2  . 10306 1 
      219 . 1 1 27 27 LYS HG3  H  1   1.481 0.030 . 2 . . . . 27 LYS HG3  . 10306 1 
      220 . 1 1 27 27 LYS C    C 13 178.983 0.300 . 1 . . . . 27 LYS C    . 10306 1 
      221 . 1 1 27 27 LYS CA   C 13  59.718 0.300 . 1 . . . . 27 LYS CA   . 10306 1 
      222 . 1 1 27 27 LYS CB   C 13  31.751 0.300 . 1 . . . . 27 LYS CB   . 10306 1 
      223 . 1 1 27 27 LYS CD   C 13  28.951 0.300 . 1 . . . . 27 LYS CD   . 10306 1 
      224 . 1 1 27 27 LYS CE   C 13  42.052 0.300 . 1 . . . . 27 LYS CE   . 10306 1 
      225 . 1 1 27 27 LYS CG   C 13  25.274 0.300 . 1 . . . . 27 LYS CG   . 10306 1 
      226 . 1 1 27 27 LYS N    N 15 120.149 0.300 . 1 . . . . 27 LYS N    . 10306 1 
      227 . 1 1 28 28 ARG H    H  1   7.659 0.030 . 1 . . . . 28 ARG H    . 10306 1 
      228 . 1 1 28 28 ARG HA   H  1   3.969 0.030 . 1 . . . . 28 ARG HA   . 10306 1 
      229 . 1 1 28 28 ARG HB2  H  1   1.761 0.030 . 2 . . . . 28 ARG HB2  . 10306 1 
      230 . 1 1 28 28 ARG HB3  H  1   1.814 0.030 . 2 . . . . 28 ARG HB3  . 10306 1 
      231 . 1 1 28 28 ARG HD2  H  1   3.223 0.030 . 2 . . . . 28 ARG HD2  . 10306 1 
      232 . 1 1 28 28 ARG HD3  H  1   3.171 0.030 . 2 . . . . 28 ARG HD3  . 10306 1 
      233 . 1 1 28 28 ARG HG2  H  1   1.525 0.030 . 2 . . . . 28 ARG HG2  . 10306 1 
      234 . 1 1 28 28 ARG HG3  H  1   1.725 0.030 . 2 . . . . 28 ARG HG3  . 10306 1 
      235 . 1 1 28 28 ARG C    C 13 177.870 0.300 . 1 . . . . 28 ARG C    . 10306 1 
      236 . 1 1 28 28 ARG CA   C 13  59.583 0.300 . 1 . . . . 28 ARG CA   . 10306 1 
      237 . 1 1 28 28 ARG CB   C 13  30.106 0.300 . 1 . . . . 28 ARG CB   . 10306 1 
      238 . 1 1 28 28 ARG CD   C 13  43.360 0.300 . 1 . . . . 28 ARG CD   . 10306 1 
      239 . 1 1 28 28 ARG CG   C 13  27.527 0.300 . 1 . . . . 28 ARG CG   . 10306 1 
      240 . 1 1 28 28 ARG N    N 15 118.404 0.300 . 1 . . . . 28 ARG N    . 10306 1 
      241 . 1 1 29 29 HIS H    H  1   7.608 0.030 . 1 . . . . 29 HIS H    . 10306 1 
      242 . 1 1 29 29 HIS HA   H  1   4.310 0.030 . 1 . . . . 29 HIS HA   . 10306 1 
      243 . 1 1 29 29 HIS HB2  H  1   3.279 0.030 . 2 . . . . 29 HIS HB2  . 10306 1 
      244 . 1 1 29 29 HIS HB3  H  1   2.946 0.030 . 2 . . . . 29 HIS HB3  . 10306 1 
      245 . 1 1 29 29 HIS HD2  H  1   7.121 0.030 . 1 . . . . 29 HIS HD2  . 10306 1 
      246 . 1 1 29 29 HIS HE1  H  1   8.082 0.030 . 1 . . . . 29 HIS HE1  . 10306 1 
      247 . 1 1 29 29 HIS C    C 13 177.871 0.300 . 1 . . . . 29 HIS C    . 10306 1 
      248 . 1 1 29 29 HIS CA   C 13  59.501 0.300 . 1 . . . . 29 HIS CA   . 10306 1 
      249 . 1 1 29 29 HIS CB   C 13  28.649 0.300 . 1 . . . . 29 HIS CB   . 10306 1 
      250 . 1 1 29 29 HIS CD2  C 13 127.409 0.300 . 1 . . . . 29 HIS CD2  . 10306 1 
      251 . 1 1 29 29 HIS CE1  C 13 140.576 0.300 . 1 . . . . 29 HIS CE1  . 10306 1 
      252 . 1 1 29 29 HIS N    N 15 118.255 0.300 . 1 . . . . 29 HIS N    . 10306 1 
      253 . 1 1 30 30 THR H    H  1   8.941 0.030 . 1 . . . . 30 THR H    . 10306 1 
      254 . 1 1 30 30 THR HA   H  1   3.635 0.030 . 1 . . . . 30 THR HA   . 10306 1 
      255 . 1 1 30 30 THR HB   H  1   4.294 0.030 . 1 . . . . 30 THR HB   . 10306 1 
      256 . 1 1 30 30 THR HG21 H  1   1.398 0.030 . 1 . . . . 30 THR HG2  . 10306 1 
      257 . 1 1 30 30 THR HG22 H  1   1.398 0.030 . 1 . . . . 30 THR HG2  . 10306 1 
      258 . 1 1 30 30 THR HG23 H  1   1.398 0.030 . 1 . . . . 30 THR HG2  . 10306 1 
      259 . 1 1 30 30 THR C    C 13 176.615 0.300 . 1 . . . . 30 THR C    . 10306 1 
      260 . 1 1 30 30 THR CA   C 13  67.803 0.300 . 1 . . . . 30 THR CA   . 10306 1 
      261 . 1 1 30 30 THR CB   C 13  68.650 0.300 . 1 . . . . 30 THR CB   . 10306 1 
      262 . 1 1 30 30 THR CG2  C 13  22.166 0.300 . 1 . . . . 30 THR CG2  . 10306 1 
      263 . 1 1 30 30 THR N    N 15 118.436 0.300 . 1 . . . . 30 THR N    . 10306 1 
      264 . 1 1 31 31 LEU H    H  1   7.749 0.030 . 1 . . . . 31 LEU H    . 10306 1 
      265 . 1 1 31 31 LEU HA   H  1   4.068 0.030 . 1 . . . . 31 LEU HA   . 10306 1 
      266 . 1 1 31 31 LEU HB2  H  1   1.628 0.030 . 2 . . . . 31 LEU HB2  . 10306 1 
      267 . 1 1 31 31 LEU HB3  H  1   1.768 0.030 . 2 . . . . 31 LEU HB3  . 10306 1 
      268 . 1 1 31 31 LEU HD11 H  1   0.866 0.030 . 1 . . . . 31 LEU HD1  . 10306 1 
      269 . 1 1 31 31 LEU HD12 H  1   0.866 0.030 . 1 . . . . 31 LEU HD1  . 10306 1 
      270 . 1 1 31 31 LEU HD13 H  1   0.866 0.030 . 1 . . . . 31 LEU HD1  . 10306 1 
      271 . 1 1 31 31 LEU HD21 H  1   0.871 0.030 . 1 . . . . 31 LEU HD2  . 10306 1 
      272 . 1 1 31 31 LEU HD22 H  1   0.871 0.030 . 1 . . . . 31 LEU HD2  . 10306 1 
      273 . 1 1 31 31 LEU HD23 H  1   0.871 0.030 . 1 . . . . 31 LEU HD2  . 10306 1 
      274 . 1 1 31 31 LEU HG   H  1   1.669 0.030 . 1 . . . . 31 LEU HG   . 10306 1 
      275 . 1 1 31 31 LEU C    C 13 178.775 0.300 . 1 . . . . 31 LEU C    . 10306 1 
      276 . 1 1 31 31 LEU CA   C 13  57.690 0.300 . 1 . . . . 31 LEU CA   . 10306 1 
      277 . 1 1 31 31 LEU CB   C 13  42.228 0.300 . 1 . . . . 31 LEU CB   . 10306 1 
      278 . 1 1 31 31 LEU CD1  C 13  23.872 0.300 . 2 . . . . 31 LEU CD1  . 10306 1 
      279 . 1 1 31 31 LEU CD2  C 13  24.697 0.300 . 2 . . . . 31 LEU CD2  . 10306 1 
      280 . 1 1 31 31 LEU CG   C 13  26.961 0.300 . 1 . . . . 31 LEU CG   . 10306 1 
      281 . 1 1 31 31 LEU N    N 15 121.775 0.300 . 1 . . . . 31 LEU N    . 10306 1 
      282 . 1 1 32 32 GLN H    H  1   7.928 0.030 . 1 . . . . 32 GLN H    . 10306 1 
      283 . 1 1 32 32 GLN HA   H  1   4.129 0.030 . 1 . . . . 32 GLN HA   . 10306 1 
      284 . 1 1 32 32 GLN HB2  H  1   2.031 0.030 . 1 . . . . 32 GLN HB2  . 10306 1 
      285 . 1 1 32 32 GLN HB3  H  1   2.031 0.030 . 1 . . . . 32 GLN HB3  . 10306 1 
      286 . 1 1 32 32 GLN HE21 H  1   7.423 0.030 . 2 . . . . 32 GLN HE21 . 10306 1 
      287 . 1 1 32 32 GLN HE22 H  1   6.808 0.030 . 2 . . . . 32 GLN HE22 . 10306 1 
      288 . 1 1 32 32 GLN HG2  H  1   2.344 0.030 . 2 . . . . 32 GLN HG2  . 10306 1 
      289 . 1 1 32 32 GLN HG3  H  1   2.487 0.030 . 2 . . . . 32 GLN HG3  . 10306 1 
      290 . 1 1 32 32 GLN C    C 13 177.768 0.300 . 1 . . . . 32 GLN C    . 10306 1 
      291 . 1 1 32 32 GLN CA   C 13  57.811 0.300 . 1 . . . . 32 GLN CA   . 10306 1 
      292 . 1 1 32 32 GLN CB   C 13  29.591 0.300 . 1 . . . . 32 GLN CB   . 10306 1 
      293 . 1 1 32 32 GLN CG   C 13  34.130 0.300 . 1 . . . . 32 GLN CG   . 10306 1 
      294 . 1 1 32 32 GLN N    N 15 114.842 0.300 . 1 . . . . 32 GLN N    . 10306 1 
      295 . 1 1 32 32 GLN NE2  N 15 111.208 0.300 . 1 . . . . 32 GLN NE2  . 10306 1 
      296 . 1 1 33 33 THR H    H  1   7.944 0.030 . 1 . . . . 33 THR H    . 10306 1 
      297 . 1 1 33 33 THR HA   H  1   4.125 0.030 . 1 . . . . 33 THR HA   . 10306 1 
      298 . 1 1 33 33 THR HB   H  1   2.695 0.030 . 1 . . . . 33 THR HB   . 10306 1 
      299 . 1 1 33 33 THR HG21 H  1   0.710 0.030 . 1 . . . . 33 THR HG2  . 10306 1 
      300 . 1 1 33 33 THR HG22 H  1   0.710 0.030 . 1 . . . . 33 THR HG2  . 10306 1 
      301 . 1 1 33 33 THR HG23 H  1   0.710 0.030 . 1 . . . . 33 THR HG2  . 10306 1 
      302 . 1 1 33 33 THR C    C 13 174.140 0.300 . 1 . . . . 33 THR C    . 10306 1 
      303 . 1 1 33 33 THR CA   C 13  64.315 0.300 . 1 . . . . 33 THR CA   . 10306 1 
      304 . 1 1 33 33 THR CB   C 13  69.889 0.300 . 1 . . . . 33 THR CB   . 10306 1 
      305 . 1 1 33 33 THR CG2  C 13  21.822 0.300 . 1 . . . . 33 THR CG2  . 10306 1 
      306 . 1 1 33 33 THR N    N 15 112.017 0.300 . 1 . . . . 33 THR N    . 10306 1 
      307 . 1 1 34 34 HIS H    H  1   7.619 0.030 . 1 . . . . 34 HIS H    . 10306 1 
      308 . 1 1 34 34 HIS HA   H  1   5.236 0.030 . 1 . . . . 34 HIS HA   . 10306 1 
      309 . 1 1 34 34 HIS HB2  H  1   3.425 0.030 . 2 . . . . 34 HIS HB2  . 10306 1 
      310 . 1 1 34 34 HIS HB3  H  1   3.091 0.030 . 2 . . . . 34 HIS HB3  . 10306 1 
      311 . 1 1 34 34 HIS HD2  H  1   6.640 0.030 . 1 . . . . 34 HIS HD2  . 10306 1 
      312 . 1 1 34 34 HIS HE1  H  1   7.906 0.030 . 1 . . . . 34 HIS HE1  . 10306 1 
      313 . 1 1 34 34 HIS C    C 13 175.084 0.300 . 1 . . . . 34 HIS C    . 10306 1 
      314 . 1 1 34 34 HIS CA   C 13  53.809 0.300 . 1 . . . . 34 HIS CA   . 10306 1 
      315 . 1 1 34 34 HIS CB   C 13  29.267 0.300 . 1 . . . . 34 HIS CB   . 10306 1 
      316 . 1 1 34 34 HIS CD2  C 13 127.769 0.300 . 1 . . . . 34 HIS CD2  . 10306 1 
      317 . 1 1 34 34 HIS CE1  C 13 139.629 0.300 . 1 . . . . 34 HIS CE1  . 10306 1 
      318 . 1 1 34 34 HIS N    N 15 117.860 0.300 . 1 . . . . 34 HIS N    . 10306 1 
      319 . 1 1 35 35 SER H    H  1   7.904 0.030 . 1 . . . . 35 SER H    . 10306 1 
      320 . 1 1 35 35 SER HA   H  1   4.506 0.030 . 1 . . . . 35 SER HA   . 10306 1 
      321 . 1 1 35 35 SER HB2  H  1   3.969 0.030 . 1 . . . . 35 SER HB2  . 10306 1 
      322 . 1 1 35 35 SER HB3  H  1   3.969 0.030 . 1 . . . . 35 SER HB3  . 10306 1 
      323 . 1 1 35 35 SER C    C 13 174.284 0.300 . 1 . . . . 35 SER C    . 10306 1 
      324 . 1 1 35 35 SER CA   C 13  59.035 0.300 . 1 . . . . 35 SER CA   . 10306 1 
      325 . 1 1 35 35 SER CB   C 13  63.953 0.300 . 1 . . . . 35 SER CB   . 10306 1 
      326 . 1 1 35 35 SER N    N 15 115.279 0.300 . 1 . . . . 35 SER N    . 10306 1 
      327 . 1 1 36 36 ASP H    H  1   8.540 0.030 . 1 . . . . 36 ASP H    . 10306 1 
      328 . 1 1 36 36 ASP HA   H  1   4.590 0.030 . 1 . . . . 36 ASP HA   . 10306 1 
      329 . 1 1 36 36 ASP HB2  H  1   2.698 0.030 . 1 . . . . 36 ASP HB2  . 10306 1 
      330 . 1 1 36 36 ASP HB3  H  1   2.698 0.030 . 1 . . . . 36 ASP HB3  . 10306 1 
      331 . 1 1 36 36 ASP C    C 13 176.471 0.300 . 1 . . . . 36 ASP C    . 10306 1 
      332 . 1 1 36 36 ASP CA   C 13  54.500 0.300 . 1 . . . . 36 ASP CA   . 10306 1 
      333 . 1 1 36 36 ASP CB   C 13  40.788 0.300 . 1 . . . . 36 ASP CB   . 10306 1 
      334 . 1 1 36 36 ASP N    N 15 121.908 0.300 . 1 . . . . 36 ASP N    . 10306 1 
      335 . 1 1 37 37 LYS H    H  1   8.274 0.030 . 1 . . . . 37 LYS H    . 10306 1 
      336 . 1 1 37 37 LYS HA   H  1   4.398 0.030 . 1 . . . . 37 LYS HA   . 10306 1 
      337 . 1 1 37 37 LYS HB2  H  1   1.756 0.030 . 2 . . . . 37 LYS HB2  . 10306 1 
      338 . 1 1 37 37 LYS HB3  H  1   1.927 0.030 . 2 . . . . 37 LYS HB3  . 10306 1 
      339 . 1 1 37 37 LYS HD2  H  1   1.657 0.030 . 1 . . . . 37 LYS HD2  . 10306 1 
      340 . 1 1 37 37 LYS HD3  H  1   1.657 0.030 . 1 . . . . 37 LYS HD3  . 10306 1 
      341 . 1 1 37 37 LYS HE2  H  1   3.003 0.030 . 1 . . . . 37 LYS HE2  . 10306 1 
      342 . 1 1 37 37 LYS HE3  H  1   3.003 0.030 . 1 . . . . 37 LYS HE3  . 10306 1 
      343 . 1 1 37 37 LYS HG2  H  1   1.435 0.030 . 1 . . . . 37 LYS HG2  . 10306 1 
      344 . 1 1 37 37 LYS HG3  H  1   1.435 0.030 . 1 . . . . 37 LYS HG3  . 10306 1 
      345 . 1 1 37 37 LYS C    C 13 176.740 0.300 . 1 . . . . 37 LYS C    . 10306 1 
      346 . 1 1 37 37 LYS CA   C 13  56.004 0.300 . 1 . . . . 37 LYS CA   . 10306 1 
      347 . 1 1 37 37 LYS CB   C 13  32.587 0.300 . 1 . . . . 37 LYS CB   . 10306 1 
      348 . 1 1 37 37 LYS CD   C 13  28.816 0.300 . 1 . . . . 37 LYS CD   . 10306 1 
      349 . 1 1 37 37 LYS CE   C 13  42.233 0.300 . 1 . . . . 37 LYS CE   . 10306 1 
      350 . 1 1 37 37 LYS CG   C 13  24.552 0.300 . 1 . . . . 37 LYS CG   . 10306 1 
      351 . 1 1 37 37 LYS N    N 15 121.853 0.300 . 1 . . . . 37 LYS N    . 10306 1 
      352 . 1 1 38 38 SER H    H  1   8.297 0.030 . 1 . . . . 38 SER H    . 10306 1 
      353 . 1 1 38 38 SER HA   H  1   4.472 0.030 . 1 . . . . 38 SER HA   . 10306 1 
      354 . 1 1 38 38 SER HB2  H  1   3.876 0.030 . 1 . . . . 38 SER HB2  . 10306 1 
      355 . 1 1 38 38 SER HB3  H  1   3.876 0.030 . 1 . . . . 38 SER HB3  . 10306 1 
      356 . 1 1 38 38 SER C    C 13 174.611 0.300 . 1 . . . . 38 SER C    . 10306 1 
      357 . 1 1 38 38 SER CA   C 13  58.676 0.300 . 1 . . . . 38 SER CA   . 10306 1 
      358 . 1 1 38 38 SER CB   C 13  64.008 0.300 . 1 . . . . 38 SER CB   . 10306 1 
      359 . 1 1 38 38 SER N    N 15 116.619 0.300 . 1 . . . . 38 SER N    . 10306 1 
      360 . 1 1 39 39 GLY H    H  1   8.229 0.030 . 1 . . . . 39 GLY H    . 10306 1 
      361 . 1 1 39 39 GLY HA2  H  1   4.177 0.030 . 2 . . . . 39 GLY HA2  . 10306 1 
      362 . 1 1 39 39 GLY HA3  H  1   4.078 0.030 . 2 . . . . 39 GLY HA3  . 10306 1 
      363 . 1 1 39 39 GLY C    C 13 171.790 0.300 . 1 . . . . 39 GLY C    . 10306 1 
      364 . 1 1 39 39 GLY CA   C 13  44.715 0.300 . 1 . . . . 39 GLY CA   . 10306 1 
      365 . 1 1 39 39 GLY N    N 15 110.648 0.300 . 1 . . . . 39 GLY N    . 10306 1 
      366 . 1 1 40 40 PRO HA   H  1   4.484 0.030 . 1 . . . . 40 PRO HA   . 10306 1 
      367 . 1 1 40 40 PRO HB2  H  1   2.299 0.030 . 2 . . . . 40 PRO HB2  . 10306 1 
      368 . 1 1 40 40 PRO HB3  H  1   1.976 0.030 . 2 . . . . 40 PRO HB3  . 10306 1 
      369 . 1 1 40 40 PRO HD2  H  1   3.637 0.030 . 1 . . . . 40 PRO HD2  . 10306 1 
      370 . 1 1 40 40 PRO HD3  H  1   3.637 0.030 . 1 . . . . 40 PRO HD3  . 10306 1 
      371 . 1 1 40 40 PRO HG2  H  1   2.021 0.030 . 1 . . . . 40 PRO HG2  . 10306 1 
      372 . 1 1 40 40 PRO HG3  H  1   2.021 0.030 . 1 . . . . 40 PRO HG3  . 10306 1 
      373 . 1 1 40 40 PRO C    C 13 177.416 0.300 . 1 . . . . 40 PRO C    . 10306 1 
      374 . 1 1 40 40 PRO CA   C 13  63.265 0.300 . 1 . . . . 40 PRO CA   . 10306 1 
      375 . 1 1 40 40 PRO CB   C 13  32.219 0.300 . 1 . . . . 40 PRO CB   . 10306 1 
      376 . 1 1 40 40 PRO CD   C 13  49.842 0.300 . 1 . . . . 40 PRO CD   . 10306 1 
      377 . 1 1 40 40 PRO CG   C 13  27.174 0.300 . 1 . . . . 40 PRO CG   . 10306 1 
      378 . 1 1 41 41 SER H    H  1   8.521 0.030 . 1 . . . . 41 SER H    . 10306 1 
      379 . 1 1 41 41 SER HA   H  1   4.510 0.030 . 1 . . . . 41 SER HA   . 10306 1 
      380 . 1 1 41 41 SER HB2  H  1   3.900 0.030 . 1 . . . . 41 SER HB2  . 10306 1 
      381 . 1 1 41 41 SER HB3  H  1   3.900 0.030 . 1 . . . . 41 SER HB3  . 10306 1 
      382 . 1 1 41 41 SER C    C 13 174.698 0.300 . 1 . . . . 41 SER C    . 10306 1 
      383 . 1 1 41 41 SER CA   C 13  58.354 0.300 . 1 . . . . 41 SER CA   . 10306 1 
      384 . 1 1 41 41 SER CB   C 13  63.971 0.300 . 1 . . . . 41 SER CB   . 10306 1 
      385 . 1 1 41 41 SER N    N 15 116.426 0.300 . 1 . . . . 41 SER N    . 10306 1 
      386 . 1 1 42 42 SER HA   H  1   4.502 0.030 . 1 . . . . 42 SER HA   . 10306 1 
      387 . 1 1 42 42 SER HB2  H  1   3.876 0.030 . 1 . . . . 42 SER HB2  . 10306 1 
      388 . 1 1 42 42 SER HB3  H  1   3.876 0.030 . 1 . . . . 42 SER HB3  . 10306 1 
      389 . 1 1 42 42 SER C    C 13 173.915 0.300 . 1 . . . . 42 SER C    . 10306 1 
      390 . 1 1 42 42 SER CA   C 13  58.372 0.300 . 1 . . . . 42 SER CA   . 10306 1 
      391 . 1 1 42 42 SER CB   C 13  64.043 0.300 . 1 . . . . 42 SER CB   . 10306 1 
      392 . 1 1 43 43 GLY H    H  1   8.045 0.030 . 1 . . . . 43 GLY H    . 10306 1 
      393 . 1 1 43 43 GLY HA2  H  1   3.757 0.030 . 2 . . . . 43 GLY HA2  . 10306 1 
      394 . 1 1 43 43 GLY HA3  H  1   3.798 0.030 . 2 . . . . 43 GLY HA3  . 10306 1 
      395 . 1 1 43 43 GLY C    C 13 178.972 0.300 . 1 . . . . 43 GLY C    . 10306 1 
      396 . 1 1 43 43 GLY CA   C 13  46.222 0.300 . 1 . . . . 43 GLY CA   . 10306 1 
      397 . 1 1 43 43 GLY N    N 15 116.884 0.300 . 1 . . . . 43 GLY N    . 10306 1 

   stop_

save_