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                      10201
   _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 10201 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10201 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  1  1 GLY CA   C 13  43.752 0.300 . 1 . . . .  1 GLY CA   . 10201 1 
        2 . 1 1  1  1 GLY HA2  H  1   3.869 0.030 . 2 . . . .  1 GLY HA2  . 10201 1 
        3 . 1 1  7  7 GLY CA   C 13  45.395 0.300 . 1 . . . .  7 GLY CA   . 10201 1 
        4 . 1 1  7  7 GLY HA3  H  1   4.028 0.030 . 1 . . . .  7 GLY HA3  . 10201 1 
        5 . 1 1  7  7 GLY C    C 13 174.345 0.300 . 1 . . . .  7 GLY C    . 10201 1 
        6 . 1 1  7  7 GLY HA2  H  1   4.028 0.030 . 1 . . . .  7 GLY HA2  . 10201 1 
        7 . 1 1  8  8 THR N    N 15 114.076 0.300 . 1 . . . .  8 THR N    . 10201 1 
        8 . 1 1  8  8 THR H    H  1   8.041 0.030 . 1 . . . .  8 THR H    . 10201 1 
        9 . 1 1  8  8 THR CA   C 13  61.746 0.300 . 1 . . . .  8 THR CA   . 10201 1 
       10 . 1 1  8  8 THR HA   H  1   4.321 0.030 . 1 . . . .  8 THR HA   . 10201 1 
       11 . 1 1  8  8 THR CB   C 13  69.981 0.300 . 1 . . . .  8 THR CB   . 10201 1 
       12 . 1 1  8  8 THR HB   H  1   4.202 0.030 . 1 . . . .  8 THR HB   . 10201 1 
       13 . 1 1  8  8 THR CG2  C 13  21.630 0.300 . 1 . . . .  8 THR CG2  . 10201 1 
       14 . 1 1  8  8 THR HG21 H  1   1.163 0.030 . 1 . . . .  8 THR HG2  . 10201 1 
       15 . 1 1  8  8 THR HG22 H  1   1.163 0.030 . 1 . . . .  8 THR HG2  . 10201 1 
       16 . 1 1  8  8 THR HG23 H  1   1.163 0.030 . 1 . . . .  8 THR HG2  . 10201 1 
       17 . 1 1  8  8 THR C    C 13 174.522 0.300 . 1 . . . .  8 THR C    . 10201 1 
       18 . 1 1  9  9 LYS N    N 15 123.558 0.300 . 1 . . . .  9 LYS N    . 10201 1 
       19 . 1 1  9  9 LYS H    H  1   8.347 0.030 . 1 . . . .  9 LYS H    . 10201 1 
       20 . 1 1  9  9 LYS CA   C 13  56.456 0.300 . 1 . . . .  9 LYS CA   . 10201 1 
       21 . 1 1  9  9 LYS HA   H  1   4.243 0.030 . 1 . . . .  9 LYS HA   . 10201 1 
       22 . 1 1  9  9 LYS CB   C 13  32.910 0.300 . 1 . . . .  9 LYS CB   . 10201 1 
       23 . 1 1  9  9 LYS HB3  H  1   1.750 0.030 . 2 . . . .  9 LYS HB3  . 10201 1 
       24 . 1 1  9  9 LYS CG   C 13  24.664 0.300 . 1 . . . .  9 LYS CG   . 10201 1 
       25 . 1 1  9  9 LYS HG3  H  1   1.364 0.030 . 1 . . . .  9 LYS HG3  . 10201 1 
       26 . 1 1  9  9 LYS CD   C 13  29.035 0.300 . 1 . . . .  9 LYS CD   . 10201 1 
       27 . 1 1  9  9 LYS HD3  H  1   1.652 0.030 . 1 . . . .  9 LYS HD3  . 10201 1 
       28 . 1 1  9  9 LYS CE   C 13  42.117 0.300 . 1 . . . .  9 LYS CE   . 10201 1 
       29 . 1 1  9  9 LYS C    C 13 176.303 0.300 . 1 . . . .  9 LYS C    . 10201 1 
       30 . 1 1  9  9 LYS HB2  H  1   1.699 0.030 . 2 . . . .  9 LYS HB2  . 10201 1 
       31 . 1 1  9  9 LYS HD2  H  1   1.652 0.030 . 1 . . . .  9 LYS HD2  . 10201 1 
       32 . 1 1  9  9 LYS HE2  H  1   2.931 0.030 . 2 . . . .  9 LYS HE2  . 10201 1 
       33 . 1 1  9  9 LYS HG2  H  1   1.364 0.030 . 1 . . . .  9 LYS HG2  . 10201 1 
       34 . 1 1 10 10 GLU N    N 15 121.405 0.300 . 1 . . . . 10 GLU N    . 10201 1 
       35 . 1 1 10 10 GLU H    H  1   8.292 0.030 . 1 . . . . 10 GLU H    . 10201 1 
       36 . 1 1 10 10 GLU CA   C 13  56.554 0.300 . 1 . . . . 10 GLU CA   . 10201 1 
       37 . 1 1 10 10 GLU HA   H  1   4.132 0.030 . 1 . . . . 10 GLU HA   . 10201 1 
       38 . 1 1 10 10 GLU CB   C 13  30.305 0.300 . 1 . . . . 10 GLU CB   . 10201 1 
       39 . 1 1 10 10 GLU HB3  H  1   1.890 0.030 . 2 . . . . 10 GLU HB3  . 10201 1 
       40 . 1 1 10 10 GLU CG   C 13  36.239 0.300 . 1 . . . . 10 GLU CG   . 10201 1 
       41 . 1 1 10 10 GLU HG3  H  1   2.196 0.030 . 2 . . . . 10 GLU HG3  . 10201 1 
       42 . 1 1 10 10 GLU C    C 13 176.024 0.300 . 1 . . . . 10 GLU C    . 10201 1 
       43 . 1 1 10 10 GLU HB2  H  1   1.819 0.030 . 2 . . . . 10 GLU HB2  . 10201 1 
       44 . 1 1 10 10 GLU HG2  H  1   2.129 0.030 . 2 . . . . 10 GLU HG2  . 10201 1 
       45 . 1 1 11 11 HIS N    N 15 121.270 0.300 . 1 . . . . 11 HIS N    . 10201 1 
       46 . 1 1 11 11 HIS H    H  1   8.258 0.030 . 1 . . . . 11 HIS H    . 10201 1 
       47 . 1 1 11 11 HIS CA   C 13  53.734 0.300 . 1 . . . . 11 HIS CA   . 10201 1 
       48 . 1 1 11 11 HIS HA   H  1   4.831 0.030 . 1 . . . . 11 HIS HA   . 10201 1 
       49 . 1 1 11 11 HIS CB   C 13  31.178 0.300 . 1 . . . . 11 HIS CB   . 10201 1 
       50 . 1 1 11 11 HIS HB3  H  1   2.974 0.030 . 2 . . . . 11 HIS HB3  . 10201 1 
       51 . 1 1 11 11 HIS CD2  C 13 119.177 0.300 . 1 . . . . 11 HIS CD2  . 10201 1 
       52 . 1 1 11 11 HIS HD2  H  1   6.885 0.030 . 1 . . . . 11 HIS HD2  . 10201 1 
       53 . 1 1 11 11 HIS CE1  C 13 138.338 0.300 . 1 . . . . 11 HIS CE1  . 10201 1 
       54 . 1 1 11 11 HIS HE1  H  1   7.787 0.030 . 1 . . . . 11 HIS HE1  . 10201 1 
       55 . 1 1 11 11 HIS C    C 13 174.107 0.300 . 1 . . . . 11 HIS C    . 10201 1 
       56 . 1 1 11 11 HIS HB2  H  1   2.860 0.030 . 2 . . . . 11 HIS HB2  . 10201 1 
       57 . 1 1 12 12 PRO CA   C 13  63.651 0.300 . 1 . . . . 12 PRO CA   . 10201 1 
       58 . 1 1 12 12 PRO HA   H  1   4.301 0.030 . 1 . . . . 12 PRO HA   . 10201 1 
       59 . 1 1 12 12 PRO CB   C 13  32.098 0.300 . 1 . . . . 12 PRO CB   . 10201 1 
       60 . 1 1 12 12 PRO HB3  H  1   2.022 0.030 . 2 . . . . 12 PRO HB3  . 10201 1 
       61 . 1 1 12 12 PRO CG   C 13  26.859 0.300 . 1 . . . . 12 PRO CG   . 10201 1 
       62 . 1 1 12 12 PRO HG3  H  1   1.844 0.030 . 2 . . . . 12 PRO HG3  . 10201 1 
       63 . 1 1 12 12 PRO CD   C 13  50.769 0.300 . 1 . . . . 12 PRO CD   . 10201 1 
       64 . 1 1 12 12 PRO HD3  H  1   3.749 0.030 . 2 . . . . 12 PRO HD3  . 10201 1 
       65 . 1 1 12 12 PRO C    C 13 176.381 0.300 . 1 . . . . 12 PRO C    . 10201 1 
       66 . 1 1 12 12 PRO HB2  H  1   1.160 0.030 . 2 . . . . 12 PRO HB2  . 10201 1 
       67 . 1 1 12 12 PRO HD2  H  1   3.643 0.030 . 2 . . . . 12 PRO HD2  . 10201 1 
       68 . 1 1 12 12 PRO HG2  H  1   1.656 0.030 . 2 . . . . 12 PRO HG2  . 10201 1 
       69 . 1 1 13 13 PHE N    N 15 116.995 0.300 . 1 . . . . 13 PHE N    . 10201 1 
       70 . 1 1 13 13 PHE H    H  1   7.836 0.030 . 1 . . . . 13 PHE H    . 10201 1 
       71 . 1 1 13 13 PHE CA   C 13  57.114 0.300 . 1 . . . . 13 PHE CA   . 10201 1 
       72 . 1 1 13 13 PHE HA   H  1   4.804 0.030 . 1 . . . . 13 PHE HA   . 10201 1 
       73 . 1 1 13 13 PHE CB   C 13  39.642 0.300 . 1 . . . . 13 PHE CB   . 10201 1 
       74 . 1 1 13 13 PHE HB3  H  1   3.019 0.030 . 1 . . . . 13 PHE HB3  . 10201 1 
       75 . 1 1 13 13 PHE CD1  C 13 131.695 0.300 . 1 . . . . 13 PHE CD1  . 10201 1 
       76 . 1 1 13 13 PHE HD1  H  1   7.131 0.030 . 1 . . . . 13 PHE HD1  . 10201 1 
       77 . 1 1 13 13 PHE CD2  C 13 131.695 0.300 . 1 . . . . 13 PHE CD2  . 10201 1 
       78 . 1 1 13 13 PHE HD2  H  1   7.131 0.030 . 1 . . . . 13 PHE HD2  . 10201 1 
       79 . 1 1 13 13 PHE CE1  C 13 131.568 0.300 . 1 . . . . 13 PHE CE1  . 10201 1 
       80 . 1 1 13 13 PHE HE1  H  1   7.365 0.030 . 1 . . . . 13 PHE HE1  . 10201 1 
       81 . 1 1 13 13 PHE CE2  C 13 131.568 0.300 . 1 . . . . 13 PHE CE2  . 10201 1 
       82 . 1 1 13 13 PHE HE2  H  1   7.365 0.030 . 1 . . . . 13 PHE HE2  . 10201 1 
       83 . 1 1 13 13 PHE CZ   C 13 130.228 0.300 . 1 . . . . 13 PHE CZ   . 10201 1 
       84 . 1 1 13 13 PHE HZ   H  1   7.357 0.030 . 1 . . . . 13 PHE HZ   . 10201 1 
       85 . 1 1 13 13 PHE C    C 13 174.042 0.300 . 1 . . . . 13 PHE C    . 10201 1 
       86 . 1 1 13 13 PHE HB2  H  1   3.019 0.030 . 1 . . . . 13 PHE HB2  . 10201 1 
       87 . 1 1 14 14 LYS N    N 15 124.716 0.300 . 1 . . . . 14 LYS N    . 10201 1 
       88 . 1 1 14 14 LYS H    H  1   8.671 0.030 . 1 . . . . 14 LYS H    . 10201 1 
       89 . 1 1 14 14 LYS CA   C 13  55.018 0.300 . 1 . . . . 14 LYS CA   . 10201 1 
       90 . 1 1 14 14 LYS HA   H  1   4.973 0.030 . 1 . . . . 14 LYS HA   . 10201 1 
       91 . 1 1 14 14 LYS CB   C 13  36.127 0.300 . 1 . . . . 14 LYS CB   . 10201 1 
       92 . 1 1 14 14 LYS HB3  H  1   1.748 0.030 . 2 . . . . 14 LYS HB3  . 10201 1 
       93 . 1 1 14 14 LYS CG   C 13  24.362 0.300 . 1 . . . . 14 LYS CG   . 10201 1 
       94 . 1 1 14 14 LYS HG3  H  1   1.114 0.030 . 1 . . . . 14 LYS HG3  . 10201 1 
       95 . 1 1 14 14 LYS CD   C 13  29.623 0.300 . 1 . . . . 14 LYS CD   . 10201 1 
       96 . 1 1 14 14 LYS HD3  H  1   1.584 0.030 . 1 . . . . 14 LYS HD3  . 10201 1 
       97 . 1 1 14 14 LYS CE   C 13  42.047 0.300 . 1 . . . . 14 LYS CE   . 10201 1 
       98 . 1 1 14 14 LYS HE3  H  1   2.930 0.030 . 1 . . . . 14 LYS HE3  . 10201 1 
       99 . 1 1 14 14 LYS C    C 13 174.476 0.300 . 1 . . . . 14 LYS C    . 10201 1 
      100 . 1 1 14 14 LYS HB2  H  1   1.567 0.030 . 2 . . . . 14 LYS HB2  . 10201 1 
      101 . 1 1 14 14 LYS HD2  H  1   1.584 0.030 . 1 . . . . 14 LYS HD2  . 10201 1 
      102 . 1 1 14 14 LYS HE2  H  1   2.930 0.030 . 1 . . . . 14 LYS HE2  . 10201 1 
      103 . 1 1 14 14 LYS HG2  H  1   1.114 0.030 . 1 . . . . 14 LYS HG2  . 10201 1 
      104 . 1 1 15 15 CYS N    N 15 127.379 0.300 . 1 . . . . 15 CYS N    . 10201 1 
      105 . 1 1 15 15 CYS H    H  1   9.267 0.030 . 1 . . . . 15 CYS H    . 10201 1 
      106 . 1 1 15 15 CYS CA   C 13  59.230 0.300 . 1 . . . . 15 CYS CA   . 10201 1 
      107 . 1 1 15 15 CYS HA   H  1   4.592 0.030 . 1 . . . . 15 CYS HA   . 10201 1 
      108 . 1 1 15 15 CYS CB   C 13  29.614 0.300 . 1 . . . . 15 CYS CB   . 10201 1 
      109 . 1 1 15 15 CYS HB3  H  1   3.420 0.030 . 2 . . . . 15 CYS HB3  . 10201 1 
      110 . 1 1 15 15 CYS C    C 13 176.798 0.300 . 1 . . . . 15 CYS C    . 10201 1 
      111 . 1 1 15 15 CYS HB2  H  1   2.859 0.030 . 2 . . . . 15 CYS HB2  . 10201 1 
      112 . 1 1 16 16 ASN N    N 15 130.287 0.300 . 1 . . . . 16 ASN N    . 10201 1 
      113 . 1 1 16 16 ASN H    H  1   9.447 0.030 . 1 . . . . 16 ASN H    . 10201 1 
      114 . 1 1 16 16 ASN CA   C 13  55.588 0.300 . 1 . . . . 16 ASN CA   . 10201 1 
      115 . 1 1 16 16 ASN HA   H  1   4.548 0.030 . 1 . . . . 16 ASN HA   . 10201 1 
      116 . 1 1 16 16 ASN CB   C 13  38.414 0.300 . 1 . . . . 16 ASN CB   . 10201 1 
      117 . 1 1 16 16 ASN HB3  H  1   2.893 0.030 . 1 . . . . 16 ASN HB3  . 10201 1 
      118 . 1 1 16 16 ASN ND2  N 15 113.396 0.300 . 1 . . . . 16 ASN ND2  . 10201 1 
      119 . 1 1 16 16 ASN HD21 H  1   7.705 0.030 . 2 . . . . 16 ASN HD21 . 10201 1 
      120 . 1 1 16 16 ASN HD22 H  1   6.989 0.030 . 2 . . . . 16 ASN HD22 . 10201 1 
      121 . 1 1 16 16 ASN C    C 13 175.463 0.300 . 1 . . . . 16 ASN C    . 10201 1 
      122 . 1 1 16 16 ASN HB2  H  1   2.893 0.030 . 1 . . . . 16 ASN HB2  . 10201 1 
      123 . 1 1 17 17 GLU N    N 15 120.826 0.300 . 1 . . . . 17 GLU N    . 10201 1 
      124 . 1 1 17 17 GLU H    H  1   8.704 0.030 . 1 . . . . 17 GLU H    . 10201 1 
      125 . 1 1 17 17 GLU CA   C 13  58.511 0.300 . 1 . . . . 17 GLU CA   . 10201 1 
      126 . 1 1 17 17 GLU HA   H  1   4.227 0.030 . 1 . . . . 17 GLU HA   . 10201 1 
      127 . 1 1 17 17 GLU CB   C 13  29.478 0.300 . 1 . . . . 17 GLU CB   . 10201 1 
      128 . 1 1 17 17 GLU HB3  H  1   1.380 0.030 . 1 . . . . 17 GLU HB3  . 10201 1 
      129 . 1 1 17 17 GLU CG   C 13  35.763 0.300 . 1 . . . . 17 GLU CG   . 10201 1 
      130 . 1 1 17 17 GLU HG3  H  1   1.915 0.030 . 2 . . . . 17 GLU HG3  . 10201 1 
      131 . 1 1 17 17 GLU C    C 13 177.096 0.300 . 1 . . . . 17 GLU C    . 10201 1 
      132 . 1 1 17 17 GLU HB2  H  1   1.380 0.030 . 1 . . . . 17 GLU HB2  . 10201 1 
      133 . 1 1 17 17 GLU HG2  H  1   1.808 0.030 . 2 . . . . 17 GLU HG2  . 10201 1 
      134 . 1 1 18 18 CYS N    N 15 114.551 0.300 . 1 . . . . 18 CYS N    . 10201 1 
      135 . 1 1 18 18 CYS H    H  1   7.945 0.030 . 1 . . . . 18 CYS H    . 10201 1 
      136 . 1 1 18 18 CYS CA   C 13  58.357 0.300 . 1 . . . . 18 CYS CA   . 10201 1 
      137 . 1 1 18 18 CYS HA   H  1   5.196 0.030 . 1 . . . . 18 CYS HA   . 10201 1 
      138 . 1 1 18 18 CYS CB   C 13  32.462 0.300 . 1 . . . . 18 CYS CB   . 10201 1 
      139 . 1 1 18 18 CYS HB3  H  1   3.458 0.030 . 2 . . . . 18 CYS HB3  . 10201 1 
      140 . 1 1 18 18 CYS C    C 13 176.232 0.300 . 1 . . . . 18 CYS C    . 10201 1 
      141 . 1 1 18 18 CYS HB2  H  1   2.898 0.030 . 2 . . . . 18 CYS HB2  . 10201 1 
      142 . 1 1 19 19 GLY N    N 15 113.587 0.300 . 1 . . . . 19 GLY N    . 10201 1 
      143 . 1 1 19 19 GLY H    H  1   8.233 0.030 . 1 . . . . 19 GLY H    . 10201 1 
      144 . 1 1 19 19 GLY CA   C 13  46.310 0.300 . 1 . . . . 19 GLY CA   . 10201 1 
      145 . 1 1 19 19 GLY HA3  H  1   4.284 0.030 . 2 . . . . 19 GLY HA3  . 10201 1 
      146 . 1 1 19 19 GLY C    C 13 173.663 0.300 . 1 . . . . 19 GLY C    . 10201 1 
      147 . 1 1 19 19 GLY HA2  H  1   3.758 0.030 . 2 . . . . 19 GLY HA2  . 10201 1 
      148 . 1 1 20 20 LYS N    N 15 122.684 0.300 . 1 . . . . 20 LYS N    . 10201 1 
      149 . 1 1 20 20 LYS H    H  1   7.972 0.030 . 1 . . . . 20 LYS H    . 10201 1 
      150 . 1 1 20 20 LYS CA   C 13  58.156 0.300 . 1 . . . . 20 LYS CA   . 10201 1 
      151 . 1 1 20 20 LYS HA   H  1   4.078 0.030 . 1 . . . . 20 LYS HA   . 10201 1 
      152 . 1 1 20 20 LYS CB   C 13  33.727 0.300 . 1 . . . . 20 LYS CB   . 10201 1 
      153 . 1 1 20 20 LYS HB3  H  1   1.428 0.030 . 2 . . . . 20 LYS HB3  . 10201 1 
      154 . 1 1 20 20 LYS CG   C 13  26.457 0.300 . 1 . . . . 20 LYS CG   . 10201 1 
      155 . 1 1 20 20 LYS HG3  H  1   1.527 0.030 . 2 . . . . 20 LYS HG3  . 10201 1 
      156 . 1 1 20 20 LYS CD   C 13  29.258 0.300 . 1 . . . . 20 LYS CD   . 10201 1 
      157 . 1 1 20 20 LYS HD3  H  1   1.569 0.030 . 2 . . . . 20 LYS HD3  . 10201 1 
      158 . 1 1 20 20 LYS CE   C 13  42.243 0.300 . 1 . . . . 20 LYS CE   . 10201 1 
      159 . 1 1 20 20 LYS HE3  H  1   3.029 0.030 . 2 . . . . 20 LYS HE3  . 10201 1 
      160 . 1 1 20 20 LYS C    C 13 174.656 0.300 . 1 . . . . 20 LYS C    . 10201 1 
      161 . 1 1 20 20 LYS HB2  H  1   1.297 0.030 . 2 . . . . 20 LYS HB2  . 10201 1 
      162 . 1 1 20 20 LYS HD2  H  1   1.509 0.030 . 2 . . . . 20 LYS HD2  . 10201 1 
      163 . 1 1 20 20 LYS HE2  H  1   2.959 0.030 . 2 . . . . 20 LYS HE2  . 10201 1 
      164 . 1 1 20 20 LYS HG2  H  1   1.182 0.030 . 2 . . . . 20 LYS HG2  . 10201 1 
      165 . 1 1 21 21 THR N    N 15 110.579 0.300 . 1 . . . . 21 THR N    . 10201 1 
      166 . 1 1 21 21 THR H    H  1   7.609 0.030 . 1 . . . . 21 THR H    . 10201 1 
      167 . 1 1 21 21 THR CA   C 13  59.691 0.300 . 1 . . . . 21 THR CA   . 10201 1 
      168 . 1 1 21 21 THR HA   H  1   5.205 0.030 . 1 . . . . 21 THR HA   . 10201 1 
      169 . 1 1 21 21 THR CB   C 13  71.137 0.300 . 1 . . . . 21 THR CB   . 10201 1 
      170 . 1 1 21 21 THR HB   H  1   4.152 0.030 . 1 . . . . 21 THR HB   . 10201 1 
      171 . 1 1 21 21 THR CG2  C 13  21.584 0.300 . 1 . . . . 21 THR CG2  . 10201 1 
      172 . 1 1 21 21 THR HG21 H  1   1.086 0.030 . 1 . . . . 21 THR HG2  . 10201 1 
      173 . 1 1 21 21 THR HG22 H  1   1.086 0.030 . 1 . . . . 21 THR HG2  . 10201 1 
      174 . 1 1 21 21 THR HG23 H  1   1.086 0.030 . 1 . . . . 21 THR HG2  . 10201 1 
      175 . 1 1 21 21 THR C    C 13 173.496 0.300 . 1 . . . . 21 THR C    . 10201 1 
      176 . 1 1 22 22 PHE N    N 15 116.127 0.300 . 1 . . . . 22 PHE N    . 10201 1 
      177 . 1 1 22 22 PHE H    H  1   8.683 0.030 . 1 . . . . 22 PHE H    . 10201 1 
      178 . 1 1 22 22 PHE CA   C 13  56.997 0.300 . 1 . . . . 22 PHE CA   . 10201 1 
      179 . 1 1 22 22 PHE HA   H  1   4.759 0.030 . 1 . . . . 22 PHE HA   . 10201 1 
      180 . 1 1 22 22 PHE CB   C 13  44.522 0.300 . 1 . . . . 22 PHE CB   . 10201 1 
      181 . 1 1 22 22 PHE HB3  H  1   3.489 0.030 . 2 . . . . 22 PHE HB3  . 10201 1 
      182 . 1 1 22 22 PHE CD1  C 13 132.336 0.300 . 1 . . . . 22 PHE CD1  . 10201 1 
      183 . 1 1 22 22 PHE HD1  H  1   7.179 0.030 . 1 . . . . 22 PHE HD1  . 10201 1 
      184 . 1 1 22 22 PHE CD2  C 13 132.336 0.300 . 1 . . . . 22 PHE CD2  . 10201 1 
      185 . 1 1 22 22 PHE HD2  H  1   7.179 0.030 . 1 . . . . 22 PHE HD2  . 10201 1 
      186 . 1 1 22 22 PHE CE1  C 13 130.799 0.300 . 1 . . . . 22 PHE CE1  . 10201 1 
      187 . 1 1 22 22 PHE HE1  H  1   6.855 0.030 . 1 . . . . 22 PHE HE1  . 10201 1 
      188 . 1 1 22 22 PHE CE2  C 13 130.799 0.300 . 1 . . . . 22 PHE CE2  . 10201 1 
      189 . 1 1 22 22 PHE HE2  H  1   6.855 0.030 . 1 . . . . 22 PHE HE2  . 10201 1 
      190 . 1 1 22 22 PHE CZ   C 13 128.761 0.300 . 1 . . . . 22 PHE CZ   . 10201 1 
      191 . 1 1 22 22 PHE HZ   H  1   6.062 0.030 . 1 . . . . 22 PHE HZ   . 10201 1 
      192 . 1 1 22 22 PHE C    C 13 175.274 0.300 . 1 . . . . 22 PHE C    . 10201 1 
      193 . 1 1 22 22 PHE HB2  H  1   2.617 0.030 . 2 . . . . 22 PHE HB2  . 10201 1 
      194 . 1 1 23 23 SER N    N 15 115.350 0.300 . 1 . . . . 23 SER N    . 10201 1 
      195 . 1 1 23 23 SER H    H  1   9.509 0.030 . 1 . . . . 23 SER H    . 10201 1 
      196 . 1 1 23 23 SER CA   C 13  60.097 0.300 . 1 . . . . 23 SER CA   . 10201 1 
      197 . 1 1 23 23 SER HA   H  1   4.455 0.030 . 1 . . . . 23 SER HA   . 10201 1 
      198 . 1 1 23 23 SER CB   C 13  64.104 0.300 . 1 . . . . 23 SER CB   . 10201 1 
      199 . 1 1 23 23 SER HB3  H  1   3.751 0.030 . 2 . . . . 23 SER HB3  . 10201 1 
      200 . 1 1 23 23 SER HB2  H  1   4.066 0.030 . 2 . . . . 23 SER HB2  . 10201 1 
      201 . 1 1 24 24 HIS N    N 15 117.610 0.300 . 1 . . . . 24 HIS N    . 10201 1 
      202 . 1 1 24 24 HIS H    H  1   7.093 0.030 . 1 . . . . 24 HIS H    . 10201 1 
      203 . 1 1 24 24 HIS CA   C 13  55.771 0.300 . 1 . . . . 24 HIS CA   . 10201 1 
      204 . 1 1 24 24 HIS HA   H  1   4.570 0.030 . 1 . . . . 24 HIS HA   . 10201 1 
      205 . 1 1 24 24 HIS CB   C 13  33.304 0.300 . 1 . . . . 24 HIS CB   . 10201 1 
      206 . 1 1 24 24 HIS HB3  H  1   2.116 0.030 . 2 . . . . 24 HIS HB3  . 10201 1 
      207 . 1 1 24 24 HIS CD2  C 13 118.667 0.300 . 1 . . . . 24 HIS CD2  . 10201 1 
      208 . 1 1 24 24 HIS HD2  H  1   6.983 0.030 . 1 . . . . 24 HIS HD2  . 10201 1 
      209 . 1 1 24 24 HIS CE1  C 13 139.517 0.300 . 1 . . . . 24 HIS CE1  . 10201 1 
      210 . 1 1 24 24 HIS HE1  H  1   7.726 0.030 . 1 . . . . 24 HIS HE1  . 10201 1 
      211 . 1 1 24 24 HIS HB2  H  1   2.587 0.030 . 2 . . . . 24 HIS HB2  . 10201 1 
      212 . 1 1 25 25 SER H    H  1   7.251 0.030 . 1 . . . . 25 SER H    . 10201 1 
      213 . 1 1 25 25 SER CA   C 13  61.178 0.300 . 1 . . . . 25 SER CA   . 10201 1 
      214 . 1 1 25 25 SER HA   H  1   2.986 0.030 . 1 . . . . 25 SER HA   . 10201 1 
      215 . 1 1 25 25 SER CB   C 13  61.917 0.300 . 1 . . . . 25 SER CB   . 10201 1 
      216 . 1 1 25 25 SER HB3  H  1   3.511 0.030 . 2 . . . . 25 SER HB3  . 10201 1 
      217 . 1 1 25 25 SER HB2  H  1   3.300 0.030 . 2 . . . . 25 SER HB2  . 10201 1 
      218 . 1 1 26 26 ALA CA   C 13  54.851 0.300 . 1 . . . . 26 ALA CA   . 10201 1 
      219 . 1 1 26 26 ALA HA   H  1   4.129 0.030 . 1 . . . . 26 ALA HA   . 10201 1 
      220 . 1 1 26 26 ALA CB   C 13  18.182 0.300 . 1 . . . . 26 ALA CB   . 10201 1 
      221 . 1 1 26 26 ALA HB1  H  1   1.349 0.030 . 1 . . . . 26 ALA HB   . 10201 1 
      222 . 1 1 26 26 ALA HB2  H  1   1.349 0.030 . 1 . . . . 26 ALA HB   . 10201 1 
      223 . 1 1 26 26 ALA HB3  H  1   1.349 0.030 . 1 . . . . 26 ALA HB   . 10201 1 
      224 . 1 1 26 26 ALA C    C 13 180.317 0.300 . 1 . . . . 26 ALA C    . 10201 1 
      225 . 1 1 27 27 HIS N    N 15 116.106 0.300 . 1 . . . . 27 HIS N    . 10201 1 
      226 . 1 1 27 27 HIS H    H  1   6.999 0.030 . 1 . . . . 27 HIS H    . 10201 1 
      227 . 1 1 27 27 HIS CA   C 13  56.588 0.300 . 1 . . . . 27 HIS CA   . 10201 1 
      228 . 1 1 27 27 HIS HA   H  1   4.470 0.030 . 1 . . . . 27 HIS HA   . 10201 1 
      229 . 1 1 27 27 HIS CB   C 13  31.665 0.300 . 1 . . . . 27 HIS CB   . 10201 1 
      230 . 1 1 27 27 HIS HB3  H  1   3.359 0.030 . 2 . . . . 27 HIS HB3  . 10201 1 
      231 . 1 1 27 27 HIS CD2  C 13 116.686 0.300 . 1 . . . . 27 HIS CD2  . 10201 1 
      232 . 1 1 27 27 HIS HD2  H  1   6.906 0.030 . 1 . . . . 27 HIS HD2  . 10201 1 
      233 . 1 1 27 27 HIS CE1  C 13 138.830 0.300 . 1 . . . . 27 HIS CE1  . 10201 1 
      234 . 1 1 27 27 HIS HE1  H  1   7.674 0.030 . 1 . . . . 27 HIS HE1  . 10201 1 
      235 . 1 1 27 27 HIS C    C 13 178.498 0.300 . 1 . . . . 27 HIS C    . 10201 1 
      236 . 1 1 27 27 HIS HB2  H  1   3.325 0.030 . 2 . . . . 27 HIS HB2  . 10201 1 
      237 . 1 1 28 28 LEU N    N 15 121.252 0.300 . 1 . . . . 28 LEU N    . 10201 1 
      238 . 1 1 28 28 LEU H    H  1   6.954 0.030 . 1 . . . . 28 LEU H    . 10201 1 
      239 . 1 1 28 28 LEU CA   C 13  57.761 0.300 . 1 . . . . 28 LEU CA   . 10201 1 
      240 . 1 1 28 28 LEU HA   H  1   3.160 0.030 . 1 . . . . 28 LEU HA   . 10201 1 
      241 . 1 1 28 28 LEU CB   C 13  40.366 0.300 . 1 . . . . 28 LEU CB   . 10201 1 
      242 . 1 1 28 28 LEU HB3  H  1   1.938 0.030 . 2 . . . . 28 LEU HB3  . 10201 1 
      243 . 1 1 28 28 LEU CG   C 13  27.492 0.300 . 1 . . . . 28 LEU CG   . 10201 1 
      244 . 1 1 28 28 LEU HG   H  1   1.514 0.030 . 1 . . . . 28 LEU HG   . 10201 1 
      245 . 1 1 28 28 LEU CD1  C 13  26.541 0.300 . 2 . . . . 28 LEU CD1  . 10201 1 
      246 . 1 1 28 28 LEU HD11 H  1   1.058 0.030 . 1 . . . . 28 LEU HD1  . 10201 1 
      247 . 1 1 28 28 LEU HD12 H  1   1.058 0.030 . 1 . . . . 28 LEU HD1  . 10201 1 
      248 . 1 1 28 28 LEU HD13 H  1   1.058 0.030 . 1 . . . . 28 LEU HD1  . 10201 1 
      249 . 1 1 28 28 LEU CD2  C 13  23.078 0.300 . 2 . . . . 28 LEU CD2  . 10201 1 
      250 . 1 1 28 28 LEU HD21 H  1   0.988 0.030 . 1 . . . . 28 LEU HD2  . 10201 1 
      251 . 1 1 28 28 LEU HD22 H  1   0.988 0.030 . 1 . . . . 28 LEU HD2  . 10201 1 
      252 . 1 1 28 28 LEU HD23 H  1   0.988 0.030 . 1 . . . . 28 LEU HD2  . 10201 1 
      253 . 1 1 28 28 LEU C    C 13 177.469 0.300 . 1 . . . . 28 LEU C    . 10201 1 
      254 . 1 1 28 28 LEU HB2  H  1   1.138 0.030 . 2 . . . . 28 LEU HB2  . 10201 1 
      255 . 1 1 29 29 SER N    N 15 114.613 0.300 . 1 . . . . 29 SER N    . 10201 1 
      256 . 1 1 29 29 SER H    H  1   8.258 0.030 . 1 . . . . 29 SER H    . 10201 1 
      257 . 1 1 29 29 SER CA   C 13  62.389 0.300 . 1 . . . . 29 SER CA   . 10201 1 
      258 . 1 1 29 29 SER HA   H  1   3.861 0.030 . 1 . . . . 29 SER HA   . 10201 1 
      259 . 1 1 29 29 SER CB   C 13  62.209 0.300 . 1 . . . . 29 SER CB   . 10201 1 
      260 . 1 1 29 29 SER HB3  H  1   4.230 0.030 . 1 . . . . 29 SER HB3  . 10201 1 
      261 . 1 1 29 29 SER C    C 13 176.889 0.300 . 1 . . . . 29 SER C    . 10201 1 
      262 . 1 1 29 29 SER HB2  H  1   4.230 0.030 . 1 . . . . 29 SER HB2  . 10201 1 
      263 . 1 1 30 30 LYS N    N 15 120.296 0.300 . 1 . . . . 30 LYS N    . 10201 1 
      264 . 1 1 30 30 LYS H    H  1   7.420 0.030 . 1 . . . . 30 LYS H    . 10201 1 
      265 . 1 1 30 30 LYS CA   C 13  58.898 0.300 . 1 . . . . 30 LYS CA   . 10201 1 
      266 . 1 1 30 30 LYS HA   H  1   4.064 0.030 . 1 . . . . 30 LYS HA   . 10201 1 
      267 . 1 1 30 30 LYS CB   C 13  32.454 0.300 . 1 . . . . 30 LYS CB   . 10201 1 
      268 . 1 1 30 30 LYS HB3  H  1   1.874 0.030 . 2 . . . . 30 LYS HB3  . 10201 1 
      269 . 1 1 30 30 LYS CG   C 13  24.942 0.300 . 1 . . . . 30 LYS CG   . 10201 1 
      270 . 1 1 30 30 LYS HG3  H  1   1.502 0.030 . 2 . . . . 30 LYS HG3  . 10201 1 
      271 . 1 1 30 30 LYS CD   C 13  29.090 0.300 . 1 . . . . 30 LYS CD   . 10201 1 
      272 . 1 1 30 30 LYS HD3  H  1   1.679 0.030 . 1 . . . . 30 LYS HD3  . 10201 1 
      273 . 1 1 30 30 LYS CE   C 13  42.238 0.300 . 1 . . . . 30 LYS CE   . 10201 1 
      274 . 1 1 30 30 LYS HE3  H  1   2.960 0.030 . 1 . . . . 30 LYS HE3  . 10201 1 
      275 . 1 1 30 30 LYS C    C 13 178.850 0.300 . 1 . . . . 30 LYS C    . 10201 1 
      276 . 1 1 30 30 LYS HB2  H  1   1.834 0.030 . 2 . . . . 30 LYS HB2  . 10201 1 
      277 . 1 1 30 30 LYS HD2  H  1   1.679 0.030 . 1 . . . . 30 LYS HD2  . 10201 1 
      278 . 1 1 30 30 LYS HE2  H  1   2.960 0.030 . 1 . . . . 30 LYS HE2  . 10201 1 
      279 . 1 1 30 30 LYS HG2  H  1   1.441 0.030 . 2 . . . . 30 LYS HG2  . 10201 1 
      280 . 1 1 31 31 HIS N    N 15 119.097 0.300 . 1 . . . . 31 HIS N    . 10201 1 
      281 . 1 1 31 31 HIS H    H  1   7.585 0.030 . 1 . . . . 31 HIS H    . 10201 1 
      282 . 1 1 31 31 HIS CA   C 13  59.221 0.300 . 1 . . . . 31 HIS CA   . 10201 1 
      283 . 1 1 31 31 HIS HA   H  1   4.186 0.030 . 1 . . . . 31 HIS HA   . 10201 1 
      284 . 1 1 31 31 HIS CB   C 13  28.480 0.300 . 1 . . . . 31 HIS CB   . 10201 1 
      285 . 1 1 31 31 HIS HB3  H  1   3.109 0.030 . 2 . . . . 31 HIS HB3  . 10201 1 
      286 . 1 1 31 31 HIS CD2  C 13 127.152 0.300 . 1 . . . . 31 HIS CD2  . 10201 1 
      287 . 1 1 31 31 HIS HD2  H  1   6.924 0.030 . 1 . . . . 31 HIS HD2  . 10201 1 
      288 . 1 1 31 31 HIS CE1  C 13 139.573 0.300 . 1 . . . . 31 HIS CE1  . 10201 1 
      289 . 1 1 31 31 HIS HE1  H  1   8.058 0.030 . 1 . . . . 31 HIS HE1  . 10201 1 
      290 . 1 1 31 31 HIS C    C 13 176.309 0.300 . 1 . . . . 31 HIS C    . 10201 1 
      291 . 1 1 31 31 HIS HB2  H  1   2.878 0.030 . 2 . . . . 31 HIS HB2  . 10201 1 
      292 . 1 1 32 32 GLN N    N 15 115.041 0.300 . 1 . . . . 32 GLN N    . 10201 1 
      293 . 1 1 32 32 GLN H    H  1   8.315 0.030 . 1 . . . . 32 GLN H    . 10201 1 
      294 . 1 1 32 32 GLN CA   C 13  59.416 0.300 . 1 . . . . 32 GLN CA   . 10201 1 
      295 . 1 1 32 32 GLN HA   H  1   3.715 0.030 . 1 . . . . 32 GLN HA   . 10201 1 
      296 . 1 1 32 32 GLN CB   C 13  28.247 0.300 . 1 . . . . 32 GLN CB   . 10201 1 
      297 . 1 1 32 32 GLN HB3  H  1   2.311 0.030 . 2 . . . . 32 GLN HB3  . 10201 1 
      298 . 1 1 32 32 GLN CG   C 13  35.452 0.300 . 1 . . . . 32 GLN CG   . 10201 1 
      299 . 1 1 32 32 GLN HG3  H  1   2.807 0.030 . 1 . . . . 32 GLN HG3  . 10201 1 
      300 . 1 1 32 32 GLN NE2  N 15 112.498 0.300 . 1 . . . . 32 GLN NE2  . 10201 1 
      301 . 1 1 32 32 GLN HE21 H  1   7.049 0.030 . 2 . . . . 32 GLN HE21 . 10201 1 
      302 . 1 1 32 32 GLN HE22 H  1   7.623 0.030 . 2 . . . . 32 GLN HE22 . 10201 1 
      303 . 1 1 32 32 GLN C    C 13 177.758 0.300 . 1 . . . . 32 GLN C    . 10201 1 
      304 . 1 1 32 32 GLN HB2  H  1   2.210 0.030 . 2 . . . . 32 GLN HB2  . 10201 1 
      305 . 1 1 32 32 GLN HG2  H  1   2.807 0.030 . 1 . . . . 32 GLN HG2  . 10201 1 
      306 . 1 1 33 33 LEU N    N 15 118.894 0.300 . 1 . . . . 33 LEU N    . 10201 1 
      307 . 1 1 33 33 LEU H    H  1   7.181 0.030 . 1 . . . . 33 LEU H    . 10201 1 
      308 . 1 1 33 33 LEU CA   C 13  57.476 0.300 . 1 . . . . 33 LEU CA   . 10201 1 
      309 . 1 1 33 33 LEU HA   H  1   4.056 0.030 . 1 . . . . 33 LEU HA   . 10201 1 
      310 . 1 1 33 33 LEU CB   C 13  41.570 0.300 . 1 . . . . 33 LEU CB   . 10201 1 
      311 . 1 1 33 33 LEU HB3  H  1   1.806 0.030 . 2 . . . . 33 LEU HB3  . 10201 1 
      312 . 1 1 33 33 LEU CG   C 13  26.648 0.300 . 1 . . . . 33 LEU CG   . 10201 1 
      313 . 1 1 33 33 LEU HG   H  1   1.888 0.030 . 1 . . . . 33 LEU HG   . 10201 1 
      314 . 1 1 33 33 LEU CD1  C 13  25.288 0.300 . 2 . . . . 33 LEU CD1  . 10201 1 
      315 . 1 1 33 33 LEU HD11 H  1   0.966 0.030 . 1 . . . . 33 LEU HD1  . 10201 1 
      316 . 1 1 33 33 LEU HD12 H  1   0.966 0.030 . 1 . . . . 33 LEU HD1  . 10201 1 
      317 . 1 1 33 33 LEU HD13 H  1   0.966 0.030 . 1 . . . . 33 LEU HD1  . 10201 1 
      318 . 1 1 33 33 LEU CD2  C 13  22.494 0.300 . 2 . . . . 33 LEU CD2  . 10201 1 
      319 . 1 1 33 33 LEU HD21 H  1   0.866 0.030 . 1 . . . . 33 LEU HD2  . 10201 1 
      320 . 1 1 33 33 LEU HD22 H  1   0.866 0.030 . 1 . . . . 33 LEU HD2  . 10201 1 
      321 . 1 1 33 33 LEU HD23 H  1   0.866 0.030 . 1 . . . . 33 LEU HD2  . 10201 1 
      322 . 1 1 33 33 LEU C    C 13 179.710 0.300 . 1 . . . . 33 LEU C    . 10201 1 
      323 . 1 1 33 33 LEU HB2  H  1   1.506 0.030 . 2 . . . . 33 LEU HB2  . 10201 1 
      324 . 1 1 34 34 ILE N    N 15 116.556 0.300 . 1 . . . . 34 ILE N    . 10201 1 
      325 . 1 1 34 34 ILE H    H  1   7.824 0.030 . 1 . . . . 34 ILE H    . 10201 1 
      326 . 1 1 34 34 ILE CA   C 13  63.328 0.300 . 1 . . . . 34 ILE CA   . 10201 1 
      327 . 1 1 34 34 ILE HA   H  1   3.939 0.030 . 1 . . . . 34 ILE HA   . 10201 1 
      328 . 1 1 34 34 ILE CB   C 13  37.595 0.300 . 1 . . . . 34 ILE CB   . 10201 1 
      329 . 1 1 34 34 ILE HB   H  1   1.678 0.030 . 1 . . . . 34 ILE HB   . 10201 1 
      330 . 1 1 34 34 ILE CG1  C 13  26.844 0.300 . 1 . . . . 34 ILE CG1  . 10201 1 
      331 . 1 1 34 34 ILE HG13 H  1   0.952 0.030 . 2 . . . . 34 ILE HG13 . 10201 1 
      332 . 1 1 34 34 ILE CG2  C 13  16.482 0.300 . 1 . . . . 34 ILE CG2  . 10201 1 
      333 . 1 1 34 34 ILE HG21 H  1   0.599 0.030 . 1 . . . . 34 ILE HG2  . 10201 1 
      334 . 1 1 34 34 ILE HG22 H  1   0.599 0.030 . 1 . . . . 34 ILE HG2  . 10201 1 
      335 . 1 1 34 34 ILE HG23 H  1   0.599 0.030 . 1 . . . . 34 ILE HG2  . 10201 1 
      336 . 1 1 34 34 ILE CD1  C 13  14.270 0.300 . 1 . . . . 34 ILE CD1  . 10201 1 
      337 . 1 1 34 34 ILE HD11 H  1   0.714 0.030 . 1 . . . . 34 ILE HD1  . 10201 1 
      338 . 1 1 34 34 ILE HD12 H  1   0.714 0.030 . 1 . . . . 34 ILE HD1  . 10201 1 
      339 . 1 1 34 34 ILE HD13 H  1   0.714 0.030 . 1 . . . . 34 ILE HD1  . 10201 1 
      340 . 1 1 34 34 ILE C    C 13 177.765 0.300 . 1 . . . . 34 ILE C    . 10201 1 
      341 . 1 1 34 34 ILE HG12 H  1   0.839 0.030 . 2 . . . . 34 ILE HG12 . 10201 1 
      342 . 1 1 35 35 HIS N    N 15 117.319 0.300 . 1 . . . . 35 HIS N    . 10201 1 
      343 . 1 1 35 35 HIS H    H  1   7.053 0.030 . 1 . . . . 35 HIS H    . 10201 1 
      344 . 1 1 35 35 HIS CA   C 13  55.162 0.300 . 1 . . . . 35 HIS CA   . 10201 1 
      345 . 1 1 35 35 HIS HA   H  1   4.793 0.030 . 1 . . . . 35 HIS HA   . 10201 1 
      346 . 1 1 35 35 HIS CB   C 13  28.486 0.300 . 1 . . . . 35 HIS CB   . 10201 1 
      347 . 1 1 35 35 HIS HB3  H  1   3.385 0.030 . 2 . . . . 35 HIS HB3  . 10201 1 
      348 . 1 1 35 35 HIS CD2  C 13 127.616 0.300 . 1 . . . . 35 HIS CD2  . 10201 1 
      349 . 1 1 35 35 HIS HD2  H  1   6.755 0.030 . 1 . . . . 35 HIS HD2  . 10201 1 
      350 . 1 1 35 35 HIS CE1  C 13 140.032 0.300 . 1 . . . . 35 HIS CE1  . 10201 1 
      351 . 1 1 35 35 HIS HE1  H  1   8.066 0.030 . 1 . . . . 35 HIS HE1  . 10201 1 
      352 . 1 1 35 35 HIS C    C 13 175.328 0.300 . 1 . . . . 35 HIS C    . 10201 1 
      353 . 1 1 35 35 HIS HB2  H  1   3.133 0.030 . 2 . . . . 35 HIS HB2  . 10201 1 
      354 . 1 1 36 36 ALA N    N 15 122.453 0.300 . 1 . . . . 36 ALA N    . 10201 1 
      355 . 1 1 36 36 ALA H    H  1   7.546 0.030 . 1 . . . . 36 ALA H    . 10201 1 
      356 . 1 1 36 36 ALA CA   C 13  53.295 0.300 . 1 . . . . 36 ALA CA   . 10201 1 
      357 . 1 1 36 36 ALA HA   H  1   4.340 0.030 . 1 . . . . 36 ALA HA   . 10201 1 
      358 . 1 1 36 36 ALA CB   C 13  19.226 0.300 . 1 . . . . 36 ALA CB   . 10201 1 
      359 . 1 1 36 36 ALA HB1  H  1   1.476 0.030 . 1 . . . . 36 ALA HB   . 10201 1 
      360 . 1 1 36 36 ALA HB2  H  1   1.476 0.030 . 1 . . . . 36 ALA HB   . 10201 1 
      361 . 1 1 36 36 ALA HB3  H  1   1.476 0.030 . 1 . . . . 36 ALA HB   . 10201 1 
      362 . 1 1 36 36 ALA C    C 13 178.109 0.300 . 1 . . . . 36 ALA C    . 10201 1 
      363 . 1 1 37 37 GLY N    N 15 107.129 0.300 . 1 . . . . 37 GLY N    . 10201 1 
      364 . 1 1 37 37 GLY H    H  1   8.129 0.030 . 1 . . . . 37 GLY H    . 10201 1 
      365 . 1 1 37 37 GLY CA   C 13  45.268 0.300 . 1 . . . . 37 GLY CA   . 10201 1 
      366 . 1 1 37 37 GLY HA3  H  1   3.998 0.030 . 2 . . . . 37 GLY HA3  . 10201 1 
      367 . 1 1 37 37 GLY C    C 13 174.043 0.300 . 1 . . . . 37 GLY C    . 10201 1 
      368 . 1 1 37 37 GLY HA2  H  1   3.954 0.030 . 2 . . . . 37 GLY HA2  . 10201 1 
      369 . 1 1 38 38 GLU N    N 15 119.932 0.300 . 1 . . . . 38 GLU N    . 10201 1 
      370 . 1 1 38 38 GLU H    H  1   8.057 0.030 . 1 . . . . 38 GLU H    . 10201 1 
      371 . 1 1 38 38 GLU CA   C 13  56.397 0.300 . 1 . . . . 38 GLU CA   . 10201 1 
      372 . 1 1 38 38 GLU HA   H  1   4.284 0.030 . 1 . . . . 38 GLU HA   . 10201 1 
      373 . 1 1 38 38 GLU CB   C 13  30.566 0.300 . 1 . . . . 38 GLU CB   . 10201 1 
      374 . 1 1 38 38 GLU HB3  H  1   2.035 0.030 . 2 . . . . 38 GLU HB3  . 10201 1 
      375 . 1 1 38 38 GLU CG   C 13  36.277 0.300 . 1 . . . . 38 GLU CG   . 10201 1 
      376 . 1 1 38 38 GLU HG3  H  1   2.298 0.030 . 2 . . . . 38 GLU HG3  . 10201 1 
      377 . 1 1 38 38 GLU C    C 13 176.062 0.300 . 1 . . . . 38 GLU C    . 10201 1 
      378 . 1 1 38 38 GLU HB2  H  1   1.955 0.030 . 2 . . . . 38 GLU HB2  . 10201 1 
      379 . 1 1 38 38 GLU HG2  H  1   2.230 0.030 . 2 . . . . 38 GLU HG2  . 10201 1 
      380 . 1 1 39 39 ASN N    N 15 120.263 0.300 . 1 . . . . 39 ASN N    . 10201 1 
      381 . 1 1 39 39 ASN H    H  1   8.524 0.030 . 1 . . . . 39 ASN H    . 10201 1 
      382 . 1 1 39 39 ASN CA   C 13  51.432 0.300 . 1 . . . . 39 ASN CA   . 10201 1 
      383 . 1 1 39 39 ASN HA   H  1   4.986 0.030 . 1 . . . . 39 ASN HA   . 10201 1 
      384 . 1 1 39 39 ASN CB   C 13  39.023 0.300 . 1 . . . . 39 ASN CB   . 10201 1 
      385 . 1 1 39 39 ASN HB3  H  1   2.834 0.030 . 2 . . . . 39 ASN HB3  . 10201 1 
      386 . 1 1 39 39 ASN ND2  N 15 113.405 0.300 . 1 . . . . 39 ASN ND2  . 10201 1 
      387 . 1 1 39 39 ASN HD21 H  1   7.641 0.030 . 2 . . . . 39 ASN HD21 . 10201 1 
      388 . 1 1 39 39 ASN HD22 H  1   6.950 0.030 . 2 . . . . 39 ASN HD22 . 10201 1 
      389 . 1 1 39 39 ASN C    C 13 173.352 0.300 . 1 . . . . 39 ASN C    . 10201 1 
      390 . 1 1 39 39 ASN HB2  H  1   2.693 0.030 . 2 . . . . 39 ASN HB2  . 10201 1 
      391 . 1 1 40 40 PRO CA   C 13  63.132 0.300 . 1 . . . . 40 PRO CA   . 10201 1 
      392 . 1 1 40 40 PRO HA   H  1   4.437 0.030 . 1 . . . . 40 PRO HA   . 10201 1 
      393 . 1 1 40 40 PRO CB   C 13  32.192 0.300 . 1 . . . . 40 PRO CB   . 10201 1 
      394 . 1 1 40 40 PRO HB3  H  1   1.993 0.030 . 2 . . . . 40 PRO HB3  . 10201 1 
      395 . 1 1 40 40 PRO CG   C 13  27.253 0.300 . 1 . . . . 40 PRO CG   . 10201 1 
      396 . 1 1 40 40 PRO HG3  H  1   2.028 0.030 . 1 . . . . 40 PRO HG3  . 10201 1 
      397 . 1 1 40 40 PRO CD   C 13  50.769 0.300 . 1 . . . . 40 PRO CD   . 10201 1 
      398 . 1 1 40 40 PRO HD3  H  1   3.788 0.030 . 2 . . . . 40 PRO HD3  . 10201 1 
      399 . 1 1 40 40 PRO HB2  H  1   2.305 0.030 . 2 . . . . 40 PRO HB2  . 10201 1 
      400 . 1 1 40 40 PRO HD2  H  1   3.748 0.030 . 2 . . . . 40 PRO HD2  . 10201 1 
      401 . 1 1 40 40 PRO HG2  H  1   2.028 0.030 . 1 . . . . 40 PRO HG2  . 10201 1 
      402 . 1 1 41 41 SER N    N 15 116.490 0.300 . 1 . . . . 41 SER N    . 10201 1 
      403 . 1 1 41 41 SER H    H  1   8.541 0.030 . 1 . . . . 41 SER H    . 10201 1 
      404 . 1 1 41 41 SER CA   C 13  58.569 0.300 . 1 . . . . 41 SER CA   . 10201 1 
      405 . 1 1 41 41 SER CB   C 13  64.089 0.300 . 1 . . . . 41 SER CB   . 10201 1 
      406 . 1 1 42 42 GLY HA2  H  1   4.122 0.030 . 2 . . . . 42 GLY HA2  . 10201 1 
      407 . 1 1 43 43 PRO CA   C 13  63.258 0.300 . 1 . . . . 43 PRO CA   . 10201 1 
      408 . 1 1 43 43 PRO HA   H  1   4.490 0.030 . 1 . . . . 43 PRO HA   . 10201 1 
      409 . 1 1 43 43 PRO CB   C 13  32.196 0.300 . 1 . . . . 43 PRO CB   . 10201 1 
      410 . 1 1 43 43 PRO HB3  H  1   1.990 0.030 . 2 . . . . 43 PRO HB3  . 10201 1 
      411 . 1 1 43 43 PRO CG   C 13  27.239 0.300 . 1 . . . . 43 PRO CG   . 10201 1 
      412 . 1 1 43 43 PRO HG3  H  1   2.026 0.030 . 1 . . . . 43 PRO HG3  . 10201 1 
      413 . 1 1 43 43 PRO CD   C 13  49.839 0.300 . 1 . . . . 43 PRO CD   . 10201 1 
      414 . 1 1 43 43 PRO HD3  H  1   3.636 0.030 . 1 . . . . 43 PRO HD3  . 10201 1 
      415 . 1 1 43 43 PRO HB2  H  1   2.306 0.030 . 2 . . . . 43 PRO HB2  . 10201 1 
      416 . 1 1 43 43 PRO HD2  H  1   3.636 0.030 . 1 . . . . 43 PRO HD2  . 10201 1 
      417 . 1 1 43 43 PRO HG2  H  1   2.026 0.030 . 1 . . . . 43 PRO HG2  . 10201 1 
      418 . 1 1 44 44 SER N    N 15 115.698 0.300 . 1 . . . . 44 SER N    . 10201 1 
      419 . 1 1 44 44 SER H    H  1   8.413 0.030 . 1 . . . . 44 SER H    . 10201 1 
      420 . 1 1 44 44 SER CA   C 13  58.408 0.300 . 1 . . . . 44 SER CA   . 10201 1 
      421 . 1 1 44 44 SER HA   H  1   4.489 0.030 . 1 . . . . 44 SER HA   . 10201 1 
      422 . 1 1 44 44 SER CB   C 13  63.941 0.300 . 1 . . . . 44 SER CB   . 10201 1 
      423 . 1 1 44 44 SER HB2  H  1   3.900 0.030 . 2 . . . . 44 SER HB2  . 10201 1 
      424 . 1 1 45 45 SER CA   C 13  58.456 0.300 . 1 . . . . 45 SER CA   . 10201 1 
      425 . 1 1 45 45 SER HA   H  1   4.490 0.030 . 1 . . . . 45 SER HA   . 10201 1 
      426 . 1 1 45 45 SER CB   C 13  64.115 0.300 . 1 . . . . 45 SER CB   . 10201 1 
      427 . 1 1 45 45 SER HB3  H  1   3.856 0.030 . 1 . . . . 45 SER HB3  . 10201 1 
      428 . 1 1 45 45 SER C    C 13 173.910 0.300 . 1 . . . . 45 SER C    . 10201 1 
      429 . 1 1 45 45 SER HB2  H  1   3.856 0.030 . 1 . . . . 45 SER HB2  . 10201 1 
      430 . 1 1 46 46 GLY N    N 15 116.881 0.300 . 1 . . . . 46 GLY N    . 10201 1 
      431 . 1 1 46 46 GLY H    H  1   8.057 0.030 . 1 . . . . 46 GLY H    . 10201 1 
      432 . 1 1 46 46 GLY CA   C 13  46.222 0.300 . 1 . . . . 46 GLY CA   . 10201 1 
      433 . 1 1 46 46 GLY C    C 13 178.969 0.300 . 1 . . . . 46 GLY C    . 10201 1 
      434 . 1 1 46 46 GLY HA2  H  1   3.785 0.030 . 2 . . . . 46 GLY HA2  . 10201 1 

   stop_

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