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                      10166
   _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 10166 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10166 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 N    N 15 110.455 0.300 . 1 . . . .  7 GLY N    . 10166 1 
        2 . 1 1  7  7 GLY H    H  1   8.367 0.030 . 1 . . . .  7 GLY H    . 10166 1 
        3 . 1 1  7  7 GLY CA   C 13  45.260 0.300 . 1 . . . .  7 GLY CA   . 10166 1 
        4 . 1 1  7  7 GLY HA2  H  1   3.916 0.030 . 1 . . . .  7 GLY HA2  . 10166 1 
        5 . 1 1  7  7 GLY HA3  H  1   3.916 0.030 . 1 . . . .  7 GLY HA3  . 10166 1 
        6 . 1 1  7  7 GLY C    C 13 174.007 0.300 . 1 . . . .  7 GLY C    . 10166 1 
        7 . 1 1  8  8 GLU N    N 15 120.208 0.300 . 1 . . . .  8 GLU N    . 10166 1 
        8 . 1 1  8  8 GLU H    H  1   8.176 0.030 . 1 . . . .  8 GLU H    . 10166 1 
        9 . 1 1  8  8 GLU CA   C 13  56.854 0.300 . 1 . . . .  8 GLU CA   . 10166 1 
       10 . 1 1  8  8 GLU HA   H  1   4.160 0.030 . 1 . . . .  8 GLU HA   . 10166 1 
       11 . 1 1  8  8 GLU CB   C 13  30.376 0.300 . 1 . . . .  8 GLU CB   . 10166 1 
       12 . 1 1  8  8 GLU HB2  H  1   1.875 0.030 . 2 . . . .  8 GLU HB2  . 10166 1 
       13 . 1 1  8  8 GLU HB3  H  1   1.955 0.030 . 2 . . . .  8 GLU HB3  . 10166 1 
       14 . 1 1  8  8 GLU CG   C 13  36.259 0.300 . 1 . . . .  8 GLU CG   . 10166 1 
       15 . 1 1  8  8 GLU HG2  H  1   2.174 0.030 . 2 . . . .  8 GLU HG2  . 10166 1 
       16 . 1 1  8  8 GLU HG3  H  1   2.230 0.030 . 2 . . . .  8 GLU HG3  . 10166 1 
       17 . 1 1  8  8 GLU C    C 13 176.369 0.300 . 1 . . . .  8 GLU C    . 10166 1 
       18 . 1 1  9  9 LYS N    N 15 121.925 0.300 . 1 . . . .  9 LYS N    . 10166 1 
       19 . 1 1  9  9 LYS H    H  1   8.248 0.030 . 1 . . . .  9 LYS H    . 10166 1 
       20 . 1 1  9  9 LYS CA   C 13  53.835 0.300 . 1 . . . .  9 LYS CA   . 10166 1 
       21 . 1 1  9  9 LYS HA   H  1   4.472 0.030 . 1 . . . .  9 LYS HA   . 10166 1 
       22 . 1 1  9  9 LYS CB   C 13  33.228 0.300 . 1 . . . .  9 LYS CB   . 10166 1 
       23 . 1 1  9  9 LYS HB2  H  1   1.540 0.030 . 2 . . . .  9 LYS HB2  . 10166 1 
       24 . 1 1  9  9 LYS HB3  H  1   1.365 0.030 . 2 . . . .  9 LYS HB3  . 10166 1 
       25 . 1 1  9  9 LYS CG   C 13  24.697 0.300 . 1 . . . .  9 LYS CG   . 10166 1 
       26 . 1 1  9  9 LYS HG2  H  1   1.184 0.030 . 2 . . . .  9 LYS HG2  . 10166 1 
       27 . 1 1  9  9 LYS HG3  H  1   1.251 0.030 . 2 . . . .  9 LYS HG3  . 10166 1 
       28 . 1 1  9  9 LYS CD   C 13  29.473 0.300 . 1 . . . .  9 LYS CD   . 10166 1 
       29 . 1 1  9  9 LYS HD2  H  1   1.436 0.030 . 1 . . . .  9 LYS HD2  . 10166 1 
       30 . 1 1  9  9 LYS HD3  H  1   1.436 0.030 . 1 . . . .  9 LYS HD3  . 10166 1 
       31 . 1 1  9  9 LYS CE   C 13  42.348 0.300 . 1 . . . .  9 LYS CE   . 10166 1 
       32 . 1 1  9  9 LYS HE2  H  1   2.867 0.030 . 1 . . . .  9 LYS HE2  . 10166 1 
       33 . 1 1  9  9 LYS HE3  H  1   2.867 0.030 . 1 . . . .  9 LYS HE3  . 10166 1 
       34 . 1 1  9  9 LYS C    C 13 174.035 0.300 . 1 . . . .  9 LYS C    . 10166 1 
       35 . 1 1 10 10 PRO CA   C 13  63.591 0.300 . 1 . . . . 10 PRO CA   . 10166 1 
       36 . 1 1 10 10 PRO HA   H  1   4.246 0.030 . 1 . . . . 10 PRO HA   . 10166 1 
       37 . 1 1 10 10 PRO CB   C 13  32.267 0.300 . 1 . . . . 10 PRO CB   . 10166 1 
       38 . 1 1 10 10 PRO HB2  H  1   2.007 0.030 . 2 . . . . 10 PRO HB2  . 10166 1 
       39 . 1 1 10 10 PRO HB3  H  1   1.157 0.030 . 2 . . . . 10 PRO HB3  . 10166 1 
       40 . 1 1 10 10 PRO CG   C 13  26.638 0.300 . 1 . . . . 10 PRO CG   . 10166 1 
       41 . 1 1 10 10 PRO HG2  H  1   1.630 0.030 . 2 . . . . 10 PRO HG2  . 10166 1 
       42 . 1 1 10 10 PRO HG3  H  1   1.769 0.030 . 2 . . . . 10 PRO HG3  . 10166 1 
       43 . 1 1 10 10 PRO CD   C 13  50.365 0.300 . 1 . . . . 10 PRO CD   . 10166 1 
       44 . 1 1 10 10 PRO HD2  H  1   3.601 0.030 . 2 . . . . 10 PRO HD2  . 10166 1 
       45 . 1 1 10 10 PRO HD3  H  1   3.720 0.030 . 2 . . . . 10 PRO HD3  . 10166 1 
       46 . 1 1 10 10 PRO C    C 13 176.492 0.300 . 1 . . . . 10 PRO C    . 10166 1 
       47 . 1 1 11 11 TYR N    N 15 117.866 0.300 . 1 . . . . 11 TYR N    . 10166 1 
       48 . 1 1 11 11 TYR H    H  1   7.767 0.030 . 1 . . . . 11 TYR H    . 10166 1 
       49 . 1 1 11 11 TYR CA   C 13  57.355 0.300 . 1 . . . . 11 TYR CA   . 10166 1 
       50 . 1 1 11 11 TYR HA   H  1   4.731 0.030 . 1 . . . . 11 TYR HA   . 10166 1 
       51 . 1 1 11 11 TYR CB   C 13  38.877 0.300 . 1 . . . . 11 TYR CB   . 10166 1 
       52 . 1 1 11 11 TYR HB2  H  1   3.022 0.030 . 2 . . . . 11 TYR HB2  . 10166 1 
       53 . 1 1 11 11 TYR HB3  H  1   2.826 0.030 . 2 . . . . 11 TYR HB3  . 10166 1 
       54 . 1 1 11 11 TYR CD1  C 13 133.488 0.300 . 1 . . . . 11 TYR CD1  . 10166 1 
       55 . 1 1 11 11 TYR HD1  H  1   7.049 0.030 . 1 . . . . 11 TYR HD1  . 10166 1 
       56 . 1 1 11 11 TYR CD2  C 13 133.488 0.300 . 1 . . . . 11 TYR CD2  . 10166 1 
       57 . 1 1 11 11 TYR HD2  H  1   7.049 0.030 . 1 . . . . 11 TYR HD2  . 10166 1 
       58 . 1 1 11 11 TYR CE1  C 13 118.550 0.300 . 1 . . . . 11 TYR CE1  . 10166 1 
       59 . 1 1 11 11 TYR HE1  H  1   6.967 0.030 . 1 . . . . 11 TYR HE1  . 10166 1 
       60 . 1 1 11 11 TYR CE2  C 13 118.550 0.300 . 1 . . . . 11 TYR CE2  . 10166 1 
       61 . 1 1 11 11 TYR HE2  H  1   6.967 0.030 . 1 . . . . 11 TYR HE2  . 10166 1 
       62 . 1 1 11 11 TYR C    C 13 174.849 0.300 . 1 . . . . 11 TYR C    . 10166 1 
       63 . 1 1 12 12 SER N    N 15 117.933 0.300 . 1 . . . . 12 SER N    . 10166 1 
       64 . 1 1 12 12 SER H    H  1   8.645 0.030 . 1 . . . . 12 SER H    . 10166 1 
       65 . 1 1 12 12 SER CA   C 13  57.174 0.300 . 1 . . . . 12 SER CA   . 10166 1 
       66 . 1 1 12 12 SER HA   H  1   5.270 0.030 . 1 . . . . 12 SER HA   . 10166 1 
       67 . 1 1 12 12 SER CB   C 13  65.458 0.300 . 1 . . . . 12 SER CB   . 10166 1 
       68 . 1 1 12 12 SER HB2  H  1   3.629 0.030 . 1 . . . . 12 SER HB2  . 10166 1 
       69 . 1 1 12 12 SER HB3  H  1   3.629 0.030 . 1 . . . . 12 SER HB3  . 10166 1 
       70 . 1 1 12 12 SER C    C 13 173.243 0.300 . 1 . . . . 12 SER C    . 10166 1 
       71 . 1 1 13 13 CYS N    N 15 125.607 0.300 . 1 . . . . 13 CYS N    . 10166 1 
       72 . 1 1 13 13 CYS H    H  1   9.185 0.030 . 1 . . . . 13 CYS H    . 10166 1 
       73 . 1 1 13 13 CYS CA   C 13  59.445 0.300 . 1 . . . . 13 CYS CA   . 10166 1 
       74 . 1 1 13 13 CYS HA   H  1   4.513 0.030 . 1 . . . . 13 CYS HA   . 10166 1 
       75 . 1 1 13 13 CYS CB   C 13  30.133 0.300 . 1 . . . . 13 CYS CB   . 10166 1 
       76 . 1 1 13 13 CYS HB2  H  1   2.854 0.030 . 2 . . . . 13 CYS HB2  . 10166 1 
       77 . 1 1 13 13 CYS HB3  H  1   3.404 0.030 . 2 . . . . 13 CYS HB3  . 10166 1 
       78 . 1 1 13 13 CYS C    C 13 176.806 0.300 . 1 . . . . 13 CYS C    . 10166 1 
       79 . 1 1 14 14 ASN CA   C 13  55.571 0.300 . 1 . . . . 14 ASN CA   . 10166 1 
       80 . 1 1 14 14 ASN HA   H  1   4.532 0.030 . 1 . . . . 14 ASN HA   . 10166 1 
       81 . 1 1 14 14 ASN CB   C 13  37.747 0.300 . 1 . . . . 14 ASN CB   . 10166 1 
       82 . 1 1 14 14 ASN HB2  H  1   2.912 0.030 . 2 . . . . 14 ASN HB2  . 10166 1 
       83 . 1 1 14 14 ASN HB3  H  1   2.949 0.030 . 2 . . . . 14 ASN HB3  . 10166 1 
       84 . 1 1 14 14 ASN ND2  N 15 113.544 0.300 . 1 . . . . 14 ASN ND2  . 10166 1 
       85 . 1 1 14 14 ASN HD21 H  1   7.680 0.030 . 2 . . . . 14 ASN HD21 . 10166 1 
       86 . 1 1 14 14 ASN HD22 H  1   7.035 0.030 . 2 . . . . 14 ASN HD22 . 10166 1 
       87 . 1 1 14 14 ASN C    C 13 175.128 0.300 . 1 . . . . 14 ASN C    . 10166 1 
       88 . 1 1 15 15 GLU N    N 15 121.346 0.300 . 1 . . . . 15 GLU N    . 10166 1 
       89 . 1 1 15 15 GLU H    H  1   8.862 0.030 . 1 . . . . 15 GLU H    . 10166 1 
       90 . 1 1 15 15 GLU CA   C 13  58.395 0.300 . 1 . . . . 15 GLU CA   . 10166 1 
       91 . 1 1 15 15 GLU HA   H  1   4.262 0.030 . 1 . . . . 15 GLU HA   . 10166 1 
       92 . 1 1 15 15 GLU CB   C 13  29.692 0.300 . 1 . . . . 15 GLU CB   . 10166 1 
       93 . 1 1 15 15 GLU HB2  H  1   1.263 0.030 . 2 . . . . 15 GLU HB2  . 10166 1 
       94 . 1 1 15 15 GLU HB3  H  1   1.394 0.030 . 2 . . . . 15 GLU HB3  . 10166 1 
       95 . 1 1 15 15 GLU CG   C 13  36.134 0.300 . 1 . . . . 15 GLU CG   . 10166 1 
       96 . 1 1 15 15 GLU HG2  H  1   1.841 0.030 . 2 . . . . 15 GLU HG2  . 10166 1 
       97 . 1 1 15 15 GLU HG3  H  1   1.932 0.030 . 2 . . . . 15 GLU HG3  . 10166 1 
       98 . 1 1 15 15 GLU C    C 13 177.050 0.300 . 1 . . . . 15 GLU C    . 10166 1 
       99 . 1 1 16 16 CYS N    N 15 115.108 0.300 . 1 . . . . 16 CYS N    . 10166 1 
      100 . 1 1 16 16 CYS H    H  1   7.955 0.030 . 1 . . . . 16 CYS H    . 10166 1 
      101 . 1 1 16 16 CYS CA   C 13  58.406 0.300 . 1 . . . . 16 CYS CA   . 10166 1 
      102 . 1 1 16 16 CYS HA   H  1   5.166 0.030 . 1 . . . . 16 CYS HA   . 10166 1 
      103 . 1 1 16 16 CYS CB   C 13  32.552 0.300 . 1 . . . . 16 CYS CB   . 10166 1 
      104 . 1 1 16 16 CYS HB2  H  1   3.439 0.030 . 2 . . . . 16 CYS HB2  . 10166 1 
      105 . 1 1 16 16 CYS HB3  H  1   2.887 0.030 . 2 . . . . 16 CYS HB3  . 10166 1 
      106 . 1 1 16 16 CYS C    C 13 176.113 0.300 . 1 . . . . 16 CYS C    . 10166 1 
      107 . 1 1 17 17 GLY N    N 15 113.282 0.300 . 1 . . . . 17 GLY N    . 10166 1 
      108 . 1 1 17 17 GLY H    H  1   8.210 0.030 . 1 . . . . 17 GLY H    . 10166 1 
      109 . 1 1 17 17 GLY CA   C 13  46.158 0.300 . 1 . . . . 17 GLY CA   . 10166 1 
      110 . 1 1 17 17 GLY HA2  H  1   4.229 0.030 . 2 . . . . 17 GLY HA2  . 10166 1 
      111 . 1 1 17 17 GLY HA3  H  1   3.869 0.030 . 2 . . . . 17 GLY HA3  . 10166 1 
      112 . 1 1 17 17 GLY C    C 13 174.168 0.300 . 1 . . . . 17 GLY C    . 10166 1 
      113 . 1 1 18 18 LYS N    N 15 123.728 0.300 . 1 . . . . 18 LYS N    . 10166 1 
      114 . 1 1 18 18 LYS H    H  1   8.024 0.030 . 1 . . . . 18 LYS H    . 10166 1 
      115 . 1 1 18 18 LYS CA   C 13  58.388 0.300 . 1 . . . . 18 LYS CA   . 10166 1 
      116 . 1 1 18 18 LYS HA   H  1   3.899 0.030 . 1 . . . . 18 LYS HA   . 10166 1 
      117 . 1 1 18 18 LYS CB   C 13  33.570 0.300 . 1 . . . . 18 LYS CB   . 10166 1 
      118 . 1 1 18 18 LYS HB2  H  1   1.399 0.030 . 2 . . . . 18 LYS HB2  . 10166 1 
      119 . 1 1 18 18 LYS HB3  H  1   1.154 0.030 . 2 . . . . 18 LYS HB3  . 10166 1 
      120 . 1 1 18 18 LYS CG   C 13  26.226 0.300 . 1 . . . . 18 LYS CG   . 10166 1 
      121 . 1 1 18 18 LYS HG2  H  1   1.379 0.030 . 2 . . . . 18 LYS HG2  . 10166 1 
      122 . 1 1 18 18 LYS HG3  H  1   1.052 0.030 . 2 . . . . 18 LYS HG3  . 10166 1 
      123 . 1 1 18 18 LYS CD   C 13  29.319 0.300 . 1 . . . . 18 LYS CD   . 10166 1 
      124 . 1 1 18 18 LYS HD2  H  1   1.460 0.030 . 2 . . . . 18 LYS HD2  . 10166 1 
      125 . 1 1 18 18 LYS HD3  H  1   1.514 0.030 . 2 . . . . 18 LYS HD3  . 10166 1 
      126 . 1 1 18 18 LYS CE   C 13  42.192 0.300 . 1 . . . . 18 LYS CE   . 10166 1 
      127 . 1 1 18 18 LYS HE2  H  1   2.921 0.030 . 2 . . . . 18 LYS HE2  . 10166 1 
      128 . 1 1 18 18 LYS HE3  H  1   2.992 0.030 . 2 . . . . 18 LYS HE3  . 10166 1 
      129 . 1 1 18 18 LYS C    C 13 173.522 0.300 . 1 . . . . 18 LYS C    . 10166 1 
      130 . 1 1 19 19 ALA N    N 15 124.052 0.300 . 1 . . . . 19 ALA N    . 10166 1 
      131 . 1 1 19 19 ALA H    H  1   7.694 0.030 . 1 . . . . 19 ALA H    . 10166 1 
      132 . 1 1 19 19 ALA CA   C 13  50.399 0.300 . 1 . . . . 19 ALA CA   . 10166 1 
      133 . 1 1 19 19 ALA HA   H  1   5.061 0.030 . 1 . . . . 19 ALA HA   . 10166 1 
      134 . 1 1 19 19 ALA CB   C 13  22.152 0.300 . 1 . . . . 19 ALA CB   . 10166 1 
      135 . 1 1 19 19 ALA HB1  H  1   1.165 0.030 . 1 . . . . 19 ALA HB   . 10166 1 
      136 . 1 1 19 19 ALA HB2  H  1   1.165 0.030 . 1 . . . . 19 ALA HB   . 10166 1 
      137 . 1 1 19 19 ALA HB3  H  1   1.165 0.030 . 1 . . . . 19 ALA HB   . 10166 1 
      138 . 1 1 19 19 ALA C    C 13 176.089 0.300 . 1 . . . . 19 ALA C    . 10166 1 
      139 . 1 1 20 20 PHE N    N 15 116.696 0.300 . 1 . . . . 20 PHE N    . 10166 1 
      140 . 1 1 20 20 PHE H    H  1   8.620 0.030 . 1 . . . . 20 PHE H    . 10166 1 
      141 . 1 1 20 20 PHE CA   C 13  57.273 0.300 . 1 . . . . 20 PHE CA   . 10166 1 
      142 . 1 1 20 20 PHE HA   H  1   4.731 0.030 . 1 . . . . 20 PHE HA   . 10166 1 
      143 . 1 1 20 20 PHE CB   C 13  43.640 0.300 . 1 . . . . 20 PHE CB   . 10166 1 
      144 . 1 1 20 20 PHE HB2  H  1   3.616 0.030 . 2 . . . . 20 PHE HB2  . 10166 1 
      145 . 1 1 20 20 PHE HB3  H  1   2.596 0.030 . 2 . . . . 20 PHE HB3  . 10166 1 
      146 . 1 1 20 20 PHE CD1  C 13 132.495 0.300 . 1 . . . . 20 PHE CD1  . 10166 1 
      147 . 1 1 20 20 PHE HD1  H  1   7.163 0.030 . 1 . . . . 20 PHE HD1  . 10166 1 
      148 . 1 1 20 20 PHE CD2  C 13 132.495 0.300 . 1 . . . . 20 PHE CD2  . 10166 1 
      149 . 1 1 20 20 PHE HD2  H  1   7.163 0.030 . 1 . . . . 20 PHE HD2  . 10166 1 
      150 . 1 1 20 20 PHE CE1  C 13 130.572 0.300 . 1 . . . . 20 PHE CE1  . 10166 1 
      151 . 1 1 20 20 PHE HE1  H  1   6.854 0.030 . 1 . . . . 20 PHE HE1  . 10166 1 
      152 . 1 1 20 20 PHE CE2  C 13 130.572 0.300 . 1 . . . . 20 PHE CE2  . 10166 1 
      153 . 1 1 20 20 PHE HE2  H  1   6.854 0.030 . 1 . . . . 20 PHE HE2  . 10166 1 
      154 . 1 1 20 20 PHE CZ   C 13 128.602 0.300 . 1 . . . . 20 PHE CZ   . 10166 1 
      155 . 1 1 20 20 PHE HZ   H  1   6.257 0.030 . 1 . . . . 20 PHE HZ   . 10166 1 
      156 . 1 1 20 20 PHE C    C 13 174.983 0.300 . 1 . . . . 20 PHE C    . 10166 1 
      157 . 1 1 21 21 THR N    N 15 118.634 0.300 . 1 . . . . 21 THR N    . 10166 1 
      158 . 1 1 21 21 THR H    H  1   8.744 0.030 . 1 . . . . 21 THR H    . 10166 1 
      159 . 1 1 21 21 THR CA   C 13  66.285 0.300 . 1 . . . . 21 THR CA   . 10166 1 
      160 . 1 1 21 21 THR HA   H  1   4.059 0.030 . 1 . . . . 21 THR HA   . 10166 1 
      161 . 1 1 21 21 THR CB   C 13  69.676 0.300 . 1 . . . . 21 THR CB   . 10166 1 
      162 . 1 1 21 21 THR HB   H  1   3.760 0.030 . 1 . . . . 21 THR HB   . 10166 1 
      163 . 1 1 21 21 THR CG2  C 13  21.927 0.300 . 1 . . . . 21 THR CG2  . 10166 1 
      164 . 1 1 21 21 THR HG21 H  1   0.584 0.030 . 1 . . . . 21 THR HG2  . 10166 1 
      165 . 1 1 21 21 THR HG22 H  1   0.584 0.030 . 1 . . . . 21 THR HG2  . 10166 1 
      166 . 1 1 21 21 THR HG23 H  1   0.584 0.030 . 1 . . . . 21 THR HG2  . 10166 1 
      167 . 1 1 21 21 THR C    C 13 173.364 0.300 . 1 . . . . 21 THR C    . 10166 1 
      168 . 1 1 22 22 PHE N    N 15 114.894 0.300 . 1 . . . . 22 PHE N    . 10166 1 
      169 . 1 1 22 22 PHE H    H  1   7.843 0.030 . 1 . . . . 22 PHE H    . 10166 1 
      170 . 1 1 22 22 PHE CA   C 13  55.721 0.300 . 1 . . . . 22 PHE CA   . 10166 1 
      171 . 1 1 22 22 PHE HA   H  1   5.181 0.030 . 1 . . . . 22 PHE HA   . 10166 1 
      172 . 1 1 22 22 PHE CB   C 13  42.090 0.300 . 1 . . . . 22 PHE CB   . 10166 1 
      173 . 1 1 22 22 PHE HB2  H  1   3.452 0.030 . 2 . . . . 22 PHE HB2  . 10166 1 
      174 . 1 1 22 22 PHE HB3  H  1   2.551 0.030 . 2 . . . . 22 PHE HB3  . 10166 1 
      175 . 1 1 22 22 PHE CD1  C 13 132.090 0.300 . 1 . . . . 22 PHE CD1  . 10166 1 
      176 . 1 1 22 22 PHE HD1  H  1   7.347 0.030 . 1 . . . . 22 PHE HD1  . 10166 1 
      177 . 1 1 22 22 PHE CD2  C 13 132.090 0.300 . 1 . . . . 22 PHE CD2  . 10166 1 
      178 . 1 1 22 22 PHE HD2  H  1   7.347 0.030 . 1 . . . . 22 PHE HD2  . 10166 1 
      179 . 1 1 22 22 PHE CE1  C 13 131.603 0.300 . 1 . . . . 22 PHE CE1  . 10166 1 
      180 . 1 1 22 22 PHE HE1  H  1   7.433 0.030 . 1 . . . . 22 PHE HE1  . 10166 1 
      181 . 1 1 22 22 PHE CE2  C 13 131.603 0.300 . 1 . . . . 22 PHE CE2  . 10166 1 
      182 . 1 1 22 22 PHE HE2  H  1   7.433 0.030 . 1 . . . . 22 PHE HE2  . 10166 1 
      183 . 1 1 22 22 PHE CZ   C 13 130.270 0.300 . 1 . . . . 22 PHE CZ   . 10166 1 
      184 . 1 1 22 22 PHE HZ   H  1   7.374 0.030 . 1 . . . . 22 PHE HZ   . 10166 1 
      185 . 1 1 22 22 PHE C    C 13 176.381 0.300 . 1 . . . . 22 PHE C    . 10166 1 
      186 . 1 1 23 23 LYS N    N 15 127.457 0.300 . 1 . . . . 23 LYS N    . 10166 1 
      187 . 1 1 23 23 LYS H    H  1   8.657 0.030 . 1 . . . . 23 LYS H    . 10166 1 
      188 . 1 1 23 23 LYS CA   C 13  59.680 0.300 . 1 . . . . 23 LYS CA   . 10166 1 
      189 . 1 1 23 23 LYS HA   H  1   3.019 0.030 . 1 . . . . 23 LYS HA   . 10166 1 
      190 . 1 1 23 23 LYS CB   C 13  31.653 0.300 . 1 . . . . 23 LYS CB   . 10166 1 
      191 . 1 1 23 23 LYS HB2  H  1   1.508 0.030 . 2 . . . . 23 LYS HB2  . 10166 1 
      192 . 1 1 23 23 LYS HB3  H  1   1.017 0.030 . 2 . . . . 23 LYS HB3  . 10166 1 
      193 . 1 1 23 23 LYS CG   C 13  24.941 0.300 . 1 . . . . 23 LYS CG   . 10166 1 
      194 . 1 1 23 23 LYS HG2  H  1   1.020 0.030 . 2 . . . . 23 LYS HG2  . 10166 1 
      195 . 1 1 23 23 LYS HG3  H  1   1.200 0.030 . 2 . . . . 23 LYS HG3  . 10166 1 
      196 . 1 1 23 23 LYS CD   C 13  29.276 0.300 . 1 . . . . 23 LYS CD   . 10166 1 
      197 . 1 1 23 23 LYS HD2  H  1   1.588 0.030 . 1 . . . . 23 LYS HD2  . 10166 1 
      198 . 1 1 23 23 LYS HD3  H  1   1.588 0.030 . 1 . . . . 23 LYS HD3  . 10166 1 
      199 . 1 1 23 23 LYS CE   C 13  42.139 0.300 . 1 . . . . 23 LYS CE   . 10166 1 
      200 . 1 1 23 23 LYS HE2  H  1   2.890 0.030 . 2 . . . . 23 LYS HE2  . 10166 1 
      201 . 1 1 23 23 LYS HE3  H  1   2.947 0.030 . 2 . . . . 23 LYS HE3  . 10166 1 
      202 . 1 1 23 23 LYS C    C 13 178.376 0.300 . 1 . . . . 23 LYS C    . 10166 1 
      203 . 1 1 24 24 SER N    N 15 112.175 0.300 . 1 . . . . 24 SER N    . 10166 1 
      204 . 1 1 24 24 SER H    H  1   8.574 0.030 . 1 . . . . 24 SER H    . 10166 1 
      205 . 1 1 24 24 SER CA   C 13  60.972 0.300 . 1 . . . . 24 SER CA   . 10166 1 
      206 . 1 1 24 24 SER HA   H  1   3.910 0.030 . 1 . . . . 24 SER HA   . 10166 1 
      207 . 1 1 24 24 SER CB   C 13  61.493 0.300 . 1 . . . . 24 SER CB   . 10166 1 
      208 . 1 1 24 24 SER HB2  H  1   3.831 0.030 . 1 . . . . 24 SER HB2  . 10166 1 
      209 . 1 1 24 24 SER HB3  H  1   3.831 0.030 . 1 . . . . 24 SER HB3  . 10166 1 
      210 . 1 1 24 24 SER C    C 13 176.806 0.300 . 1 . . . . 24 SER C    . 10166 1 
      211 . 1 1 25 25 GLN N    N 15 119.551 0.300 . 1 . . . . 25 GLN N    . 10166 1 
      212 . 1 1 25 25 GLN H    H  1   6.928 0.030 . 1 . . . . 25 GLN H    . 10166 1 
      213 . 1 1 25 25 GLN CA   C 13  57.625 0.300 . 1 . . . . 25 GLN CA   . 10166 1 
      214 . 1 1 25 25 GLN HA   H  1   3.953 0.030 . 1 . . . . 25 GLN HA   . 10166 1 
      215 . 1 1 25 25 GLN CB   C 13  28.886 0.300 . 1 . . . . 25 GLN CB   . 10166 1 
      216 . 1 1 25 25 GLN HB2  H  1   2.661 0.030 . 2 . . . . 25 GLN HB2  . 10166 1 
      217 . 1 1 25 25 GLN HB3  H  1   1.991 0.030 . 2 . . . . 25 GLN HB3  . 10166 1 
      218 . 1 1 25 25 GLN CG   C 13  34.682 0.300 . 1 . . . . 25 GLN CG   . 10166 1 
      219 . 1 1 25 25 GLN HG2  H  1   2.476 0.030 . 2 . . . . 25 GLN HG2  . 10166 1 
      220 . 1 1 25 25 GLN HG3  H  1   2.567 0.030 . 2 . . . . 25 GLN HG3  . 10166 1 
      221 . 1 1 25 25 GLN NE2  N 15 112.228 0.300 . 1 . . . . 25 GLN NE2  . 10166 1 
      222 . 1 1 25 25 GLN HE21 H  1   7.752 0.030 . 2 . . . . 25 GLN HE21 . 10166 1 
      223 . 1 1 25 25 GLN HE22 H  1   7.278 0.030 . 2 . . . . 25 GLN HE22 . 10166 1 
      224 . 1 1 25 25 GLN C    C 13 178.754 0.300 . 1 . . . . 25 GLN C    . 10166 1 
      225 . 1 1 26 26 LEU N    N 15 122.090 0.300 . 1 . . . . 26 LEU N    . 10166 1 
      226 . 1 1 26 26 LEU H    H  1   6.947 0.030 . 1 . . . . 26 LEU H    . 10166 1 
      227 . 1 1 26 26 LEU CA   C 13  57.533 0.300 . 1 . . . . 26 LEU CA   . 10166 1 
      228 . 1 1 26 26 LEU HA   H  1   3.309 0.030 . 1 . . . . 26 LEU HA   . 10166 1 
      229 . 1 1 26 26 LEU CB   C 13  40.550 0.300 . 1 . . . . 26 LEU CB   . 10166 1 
      230 . 1 1 26 26 LEU HB2  H  1   2.104 0.030 . 2 . . . . 26 LEU HB2  . 10166 1 
      231 . 1 1 26 26 LEU HB3  H  1   1.276 0.030 . 2 . . . . 26 LEU HB3  . 10166 1 
      232 . 1 1 26 26 LEU CG   C 13  27.638 0.300 . 1 . . . . 26 LEU CG   . 10166 1 
      233 . 1 1 26 26 LEU HG   H  1   1.563 0.030 . 1 . . . . 26 LEU HG   . 10166 1 
      234 . 1 1 26 26 LEU CD1  C 13  26.538 0.300 . 2 . . . . 26 LEU CD1  . 10166 1 
      235 . 1 1 26 26 LEU HD11 H  1   1.055 0.030 . 1 . . . . 26 LEU HD1  . 10166 1 
      236 . 1 1 26 26 LEU HD12 H  1   1.055 0.030 . 1 . . . . 26 LEU HD1  . 10166 1 
      237 . 1 1 26 26 LEU HD13 H  1   1.055 0.030 . 1 . . . . 26 LEU HD1  . 10166 1 
      238 . 1 1 26 26 LEU CD2  C 13  22.773 0.300 . 2 . . . . 26 LEU CD2  . 10166 1 
      239 . 1 1 26 26 LEU HD21 H  1   1.050 0.030 . 1 . . . . 26 LEU HD2  . 10166 1 
      240 . 1 1 26 26 LEU HD22 H  1   1.050 0.030 . 1 . . . . 26 LEU HD2  . 10166 1 
      241 . 1 1 26 26 LEU HD23 H  1   1.050 0.030 . 1 . . . . 26 LEU HD2  . 10166 1 
      242 . 1 1 26 26 LEU C    C 13 177.318 0.300 . 1 . . . . 26 LEU C    . 10166 1 
      243 . 1 1 27 27 ILE N    N 15 118.535 0.300 . 1 . . . . 27 ILE N    . 10166 1 
      244 . 1 1 27 27 ILE H    H  1   7.955 0.030 . 1 . . . . 27 ILE H    . 10166 1 
      245 . 1 1 27 27 ILE CA   C 13  64.986 0.300 . 1 . . . . 27 ILE CA   . 10166 1 
      246 . 1 1 27 27 ILE HA   H  1   3.526 0.030 . 1 . . . . 27 ILE HA   . 10166 1 
      247 . 1 1 27 27 ILE CB   C 13  37.335 0.300 . 1 . . . . 27 ILE CB   . 10166 1 
      248 . 1 1 27 27 ILE HB   H  1   1.827 0.030 . 1 . . . . 27 ILE HB   . 10166 1 
      249 . 1 1 27 27 ILE CG1  C 13  28.740 0.300 . 1 . . . . 27 ILE CG1  . 10166 1 
      250 . 1 1 27 27 ILE HG12 H  1   1.216 0.030 . 2 . . . . 27 ILE HG12 . 10166 1 
      251 . 1 1 27 27 ILE HG13 H  1   1.545 0.030 . 2 . . . . 27 ILE HG13 . 10166 1 
      252 . 1 1 27 27 ILE CG2  C 13  17.106 0.300 . 1 . . . . 27 ILE CG2  . 10166 1 
      253 . 1 1 27 27 ILE HG21 H  1   0.860 0.030 . 1 . . . . 27 ILE HG2  . 10166 1 
      254 . 1 1 27 27 ILE HG22 H  1   0.860 0.030 . 1 . . . . 27 ILE HG2  . 10166 1 
      255 . 1 1 27 27 ILE HG23 H  1   0.860 0.030 . 1 . . . . 27 ILE HG2  . 10166 1 
      256 . 1 1 27 27 ILE CD1  C 13  12.385 0.300 . 1 . . . . 27 ILE CD1  . 10166 1 
      257 . 1 1 27 27 ILE HD11 H  1   0.761 0.030 . 1 . . . . 27 ILE HD1  . 10166 1 
      258 . 1 1 27 27 ILE HD12 H  1   0.761 0.030 . 1 . . . . 27 ILE HD1  . 10166 1 
      259 . 1 1 27 27 ILE HD13 H  1   0.761 0.030 . 1 . . . . 27 ILE HD1  . 10166 1 
      260 . 1 1 27 27 ILE C    C 13 179.131 0.300 . 1 . . . . 27 ILE C    . 10166 1 
      261 . 1 1 28 28 VAL N    N 15 118.816 0.300 . 1 . . . . 28 VAL N    . 10166 1 
      262 . 1 1 28 28 VAL H    H  1   7.337 0.030 . 1 . . . . 28 VAL H    . 10166 1 
      263 . 1 1 28 28 VAL CA   C 13  66.188 0.300 . 1 . . . . 28 VAL CA   . 10166 1 
      264 . 1 1 28 28 VAL HA   H  1   3.647 0.030 . 1 . . . . 28 VAL HA   . 10166 1 
      265 . 1 1 28 28 VAL CB   C 13  32.100 0.300 . 1 . . . . 28 VAL CB   . 10166 1 
      266 . 1 1 28 28 VAL HB   H  1   1.929 0.030 . 1 . . . . 28 VAL HB   . 10166 1 
      267 . 1 1 28 28 VAL CG1  C 13  22.683 0.300 . 2 . . . . 28 VAL CG1  . 10166 1 
      268 . 1 1 28 28 VAL HG11 H  1   1.048 0.030 . 1 . . . . 28 VAL HG1  . 10166 1 
      269 . 1 1 28 28 VAL HG12 H  1   1.048 0.030 . 1 . . . . 28 VAL HG1  . 10166 1 
      270 . 1 1 28 28 VAL HG13 H  1   1.048 0.030 . 1 . . . . 28 VAL HG1  . 10166 1 
      271 . 1 1 28 28 VAL CG2  C 13  21.089 0.300 . 2 . . . . 28 VAL CG2  . 10166 1 
      272 . 1 1 28 28 VAL HG21 H  1   0.925 0.030 . 1 . . . . 28 VAL HG2  . 10166 1 
      273 . 1 1 28 28 VAL HG22 H  1   0.925 0.030 . 1 . . . . 28 VAL HG2  . 10166 1 
      274 . 1 1 28 28 VAL HG23 H  1   0.925 0.030 . 1 . . . . 28 VAL HG2  . 10166 1 
      275 . 1 1 28 28 VAL C    C 13 179.034 0.300 . 1 . . . . 28 VAL C    . 10166 1 
      276 . 1 1 29 29 HIS N    N 15 120.386 0.300 . 1 . . . . 29 HIS N    . 10166 1 
      277 . 1 1 29 29 HIS H    H  1   7.693 0.030 . 1 . . . . 29 HIS H    . 10166 1 
      278 . 1 1 29 29 HIS CA   C 13  59.203 0.300 . 1 . . . . 29 HIS CA   . 10166 1 
      279 . 1 1 29 29 HIS HA   H  1   4.191 0.030 . 1 . . . . 29 HIS HA   . 10166 1 
      280 . 1 1 29 29 HIS CB   C 13  28.639 0.300 . 1 . . . . 29 HIS CB   . 10166 1 
      281 . 1 1 29 29 HIS HB2  H  1   3.204 0.030 . 2 . . . . 29 HIS HB2  . 10166 1 
      282 . 1 1 29 29 HIS HB3  H  1   2.859 0.030 . 2 . . . . 29 HIS HB3  . 10166 1 
      283 . 1 1 29 29 HIS CD2  C 13 127.166 0.300 . 1 . . . . 29 HIS CD2  . 10166 1 
      284 . 1 1 29 29 HIS HD2  H  1   6.991 0.030 . 1 . . . . 29 HIS HD2  . 10166 1 
      285 . 1 1 29 29 HIS CE1  C 13 139.920 0.300 . 1 . . . . 29 HIS CE1  . 10166 1 
      286 . 1 1 29 29 HIS HE1  H  1   8.031 0.030 . 1 . . . . 29 HIS HE1  . 10166 1 
      287 . 1 1 29 29 HIS C    C 13 175.639 0.300 . 1 . . . . 29 HIS C    . 10166 1 
      288 . 1 1 30 30 LYS N    N 15 116.039 0.300 . 1 . . . . 30 LYS N    . 10166 1 
      289 . 1 1 30 30 LYS H    H  1   8.110 0.030 . 1 . . . . 30 LYS H    . 10166 1 
      290 . 1 1 30 30 LYS CA   C 13  59.972 0.300 . 1 . . . . 30 LYS CA   . 10166 1 
      291 . 1 1 30 30 LYS HA   H  1   3.744 0.030 . 1 . . . . 30 LYS HA   . 10166 1 
      292 . 1 1 30 30 LYS CB   C 13  31.811 0.300 . 1 . . . . 30 LYS CB   . 10166 1 
      293 . 1 1 30 30 LYS HB2  H  1   1.996 0.030 . 1 . . . . 30 LYS HB2  . 10166 1 
      294 . 1 1 30 30 LYS HB3  H  1   1.996 0.030 . 1 . . . . 30 LYS HB3  . 10166 1 
      295 . 1 1 30 30 LYS CG   C 13  25.897 0.300 . 1 . . . . 30 LYS CG   . 10166 1 
      296 . 1 1 30 30 LYS HG2  H  1   1.817 0.030 . 2 . . . . 30 LYS HG2  . 10166 1 
      297 . 1 1 30 30 LYS HG3  H  1   1.915 0.030 . 2 . . . . 30 LYS HG3  . 10166 1 
      298 . 1 1 30 30 LYS CD   C 13  29.561 0.300 . 1 . . . . 30 LYS CD   . 10166 1 
      299 . 1 1 30 30 LYS HD2  H  1   1.858 0.030 . 1 . . . . 30 LYS HD2  . 10166 1 
      300 . 1 1 30 30 LYS HD3  H  1   1.858 0.030 . 1 . . . . 30 LYS HD3  . 10166 1 
      301 . 1 1 30 30 LYS CE   C 13  41.993 0.300 . 1 . . . . 30 LYS CE   . 10166 1 
      302 . 1 1 30 30 LYS HE2  H  1   3.124 0.030 . 2 . . . . 30 LYS HE2  . 10166 1 
      303 . 1 1 30 30 LYS HE3  H  1   3.226 0.030 . 2 . . . . 30 LYS HE3  . 10166 1 
      304 . 1 1 30 30 LYS C    C 13 178.535 0.300 . 1 . . . . 30 LYS C    . 10166 1 
      305 . 1 1 31 31 GLY N    N 15 105.302 0.300 . 1 . . . . 31 GLY N    . 10166 1 
      306 . 1 1 31 31 GLY H    H  1   7.535 0.030 . 1 . . . . 31 GLY H    . 10166 1 
      307 . 1 1 31 31 GLY CA   C 13  46.631 0.300 . 1 . . . . 31 GLY CA   . 10166 1 
      308 . 1 1 31 31 GLY HA2  H  1   3.896 0.030 . 2 . . . . 31 GLY HA2  . 10166 1 
      309 . 1 1 31 31 GLY HA3  H  1   4.014 0.030 . 2 . . . . 31 GLY HA3  . 10166 1 
      310 . 1 1 31 31 GLY C    C 13 175.882 0.300 . 1 . . . . 31 GLY C    . 10166 1 
      311 . 1 1 32 32 VAL N    N 15 117.819 0.300 . 1 . . . . 32 VAL N    . 10166 1 
      312 . 1 1 32 32 VAL H    H  1   8.006 0.030 . 1 . . . . 32 VAL H    . 10166 1 
      313 . 1 1 32 32 VAL CA   C 13  63.726 0.300 . 1 . . . . 32 VAL CA   . 10166 1 
      314 . 1 1 32 32 VAL HA   H  1   3.991 0.030 . 1 . . . . 32 VAL HA   . 10166 1 
      315 . 1 1 32 32 VAL CB   C 13  31.119 0.300 . 1 . . . . 32 VAL CB   . 10166 1 
      316 . 1 1 32 32 VAL HB   H  1   1.912 0.030 . 1 . . . . 32 VAL HB   . 10166 1 
      317 . 1 1 32 32 VAL CG1  C 13  19.951 0.300 . 2 . . . . 32 VAL CG1  . 10166 1 
      318 . 1 1 32 32 VAL HG11 H  1   0.658 0.030 . 1 . . . . 32 VAL HG1  . 10166 1 
      319 . 1 1 32 32 VAL HG12 H  1   0.658 0.030 . 1 . . . . 32 VAL HG1  . 10166 1 
      320 . 1 1 32 32 VAL HG13 H  1   0.658 0.030 . 1 . . . . 32 VAL HG1  . 10166 1 
      321 . 1 1 32 32 VAL CG2  C 13  19.457 0.300 . 2 . . . . 32 VAL CG2  . 10166 1 
      322 . 1 1 32 32 VAL HG21 H  1   0.454 0.030 . 1 . . . . 32 VAL HG2  . 10166 1 
      323 . 1 1 32 32 VAL HG22 H  1   0.454 0.030 . 1 . . . . 32 VAL HG2  . 10166 1 
      324 . 1 1 32 32 VAL HG23 H  1   0.454 0.030 . 1 . . . . 32 VAL HG2  . 10166 1 
      325 . 1 1 32 32 VAL C    C 13 177.331 0.300 . 1 . . . . 32 VAL C    . 10166 1 
      326 . 1 1 33 33 HIS N    N 15 117.685 0.300 . 1 . . . . 33 HIS N    . 10166 1 
      327 . 1 1 33 33 HIS H    H  1   7.293 0.030 . 1 . . . . 33 HIS H    . 10166 1 
      328 . 1 1 33 33 HIS CA   C 13  55.035 0.300 . 1 . . . . 33 HIS CA   . 10166 1 
      329 . 1 1 33 33 HIS HA   H  1   4.877 0.030 . 1 . . . . 33 HIS HA   . 10166 1 
      330 . 1 1 33 33 HIS CB   C 13  28.797 0.300 . 1 . . . . 33 HIS CB   . 10166 1 
      331 . 1 1 33 33 HIS HB2  H  1   3.385 0.030 . 2 . . . . 33 HIS HB2  . 10166 1 
      332 . 1 1 33 33 HIS HB3  H  1   3.188 0.030 . 2 . . . . 33 HIS HB3  . 10166 1 
      333 . 1 1 33 33 HIS CD2  C 13 127.500 0.300 . 1 . . . . 33 HIS CD2  . 10166 1 
      334 . 1 1 33 33 HIS HD2  H  1   6.669 0.030 . 1 . . . . 33 HIS HD2  . 10166 1 
      335 . 1 1 33 33 HIS CE1  C 13 139.856 0.300 . 1 . . . . 33 HIS CE1  . 10166 1 
      336 . 1 1 33 33 HIS HE1  H  1   8.020 0.030 . 1 . . . . 33 HIS HE1  . 10166 1 
      337 . 1 1 33 33 HIS C    C 13 175.408 0.300 . 1 . . . . 33 HIS C    . 10166 1 
      338 . 1 1 34 34 THR N    N 15 112.317 0.300 . 1 . . . . 34 THR N    . 10166 1 
      339 . 1 1 34 34 THR H    H  1   7.791 0.030 . 1 . . . . 34 THR H    . 10166 1 
      340 . 1 1 34 34 THR CA   C 13  62.359 0.300 . 1 . . . . 34 THR CA   . 10166 1 
      341 . 1 1 34 34 THR HA   H  1   4.379 0.030 . 1 . . . . 34 THR HA   . 10166 1 
      342 . 1 1 34 34 THR CB   C 13  69.838 0.300 . 1 . . . . 34 THR CB   . 10166 1 
      343 . 1 1 34 34 THR HB   H  1   4.317 0.030 . 1 . . . . 34 THR HB   . 10166 1 
      344 . 1 1 34 34 THR CG2  C 13  21.616 0.300 . 1 . . . . 34 THR CG2  . 10166 1 
      345 . 1 1 34 34 THR HG21 H  1   1.254 0.030 . 1 . . . . 34 THR HG2  . 10166 1 
      346 . 1 1 34 34 THR HG22 H  1   1.254 0.030 . 1 . . . . 34 THR HG2  . 10166 1 
      347 . 1 1 34 34 THR HG23 H  1   1.254 0.030 . 1 . . . . 34 THR HG2  . 10166 1 
      348 . 1 1 34 34 THR C    C 13 175.262 0.300 . 1 . . . . 34 THR C    . 10166 1 
      349 . 1 1 35 35 GLY N    N 15 111.103 0.300 . 1 . . . . 35 GLY N    . 10166 1 
      350 . 1 1 35 35 GLY H    H  1   8.318 0.030 . 1 . . . . 35 GLY H    . 10166 1 
      351 . 1 1 35 35 GLY CA   C 13  45.398 0.300 . 1 . . . . 35 GLY CA   . 10166 1 
      352 . 1 1 35 35 GLY HA2  H  1   3.994 0.030 . 1 . . . . 35 GLY HA2  . 10166 1 
      353 . 1 1 35 35 GLY HA3  H  1   3.994 0.030 . 1 . . . . 35 GLY HA3  . 10166 1 
      354 . 1 1 35 35 GLY C    C 13 173.875 0.300 . 1 . . . . 35 GLY C    . 10166 1 
      355 . 1 1 36 36 VAL N    N 15 119.868 0.300 . 1 . . . . 36 VAL N    . 10166 1 
      356 . 1 1 36 36 VAL H    H  1   7.956 0.030 . 1 . . . . 36 VAL H    . 10166 1 
      357 . 1 1 36 36 VAL CA   C 13  62.215 0.300 . 1 . . . . 36 VAL CA   . 10166 1 
      358 . 1 1 36 36 VAL HA   H  1   4.087 0.030 . 1 . . . . 36 VAL HA   . 10166 1 
      359 . 1 1 36 36 VAL CB   C 13  32.793 0.300 . 1 . . . . 36 VAL CB   . 10166 1 
      360 . 1 1 36 36 VAL HB   H  1   2.009 0.030 . 1 . . . . 36 VAL HB   . 10166 1 
      361 . 1 1 36 36 VAL CG1  C 13  20.616 0.300 . 2 . . . . 36 VAL CG1  . 10166 1 
      362 . 1 1 36 36 VAL HG11 H  1   0.917 0.030 . 1 . . . . 36 VAL HG1  . 10166 1 
      363 . 1 1 36 36 VAL HG12 H  1   0.917 0.030 . 1 . . . . 36 VAL HG1  . 10166 1 
      364 . 1 1 36 36 VAL HG13 H  1   0.917 0.030 . 1 . . . . 36 VAL HG1  . 10166 1 
      365 . 1 1 36 36 VAL CG2  C 13  21.118 0.300 . 2 . . . . 36 VAL CG2  . 10166 1 
      366 . 1 1 36 36 VAL HG21 H  1   0.911 0.030 . 1 . . . . 36 VAL HG2  . 10166 1 
      367 . 1 1 36 36 VAL HG22 H  1   0.911 0.030 . 1 . . . . 36 VAL HG2  . 10166 1 
      368 . 1 1 36 36 VAL HG23 H  1   0.911 0.030 . 1 . . . . 36 VAL HG2  . 10166 1 
      369 . 1 1 36 36 VAL C    C 13 176.041 0.300 . 1 . . . . 36 VAL C    . 10166 1 
      370 . 1 1 37 37 LYS N    N 15 127.378 0.300 . 1 . . . . 37 LYS N    . 10166 1 
      371 . 1 1 37 37 LYS H    H  1   8.475 0.030 . 1 . . . . 37 LYS H    . 10166 1 
      372 . 1 1 37 37 LYS CA   C 13  54.080 0.300 . 1 . . . . 37 LYS CA   . 10166 1 
      373 . 1 1 37 37 LYS HA   H  1   4.624 0.030 . 1 . . . . 37 LYS HA   . 10166 1 
      374 . 1 1 37 37 LYS CB   C 13  32.545 0.300 . 1 . . . . 37 LYS CB   . 10166 1 
      375 . 1 1 37 37 LYS HB2  H  1   1.735 0.030 . 2 . . . . 37 LYS HB2  . 10166 1 
      376 . 1 1 37 37 LYS HB3  H  1   1.818 0.030 . 2 . . . . 37 LYS HB3  . 10166 1 
      377 . 1 1 37 37 LYS CG   C 13  24.529 0.300 . 1 . . . . 37 LYS CG   . 10166 1 
      378 . 1 1 37 37 LYS HG2  H  1   1.473 0.030 . 1 . . . . 37 LYS HG2  . 10166 1 
      379 . 1 1 37 37 LYS HG3  H  1   1.473 0.030 . 1 . . . . 37 LYS HG3  . 10166 1 
      380 . 1 1 37 37 LYS CD   C 13  29.147 0.300 . 1 . . . . 37 LYS CD   . 10166 1 
      381 . 1 1 37 37 LYS HD2  H  1   1.691 0.030 . 1 . . . . 37 LYS HD2  . 10166 1 
      382 . 1 1 37 37 LYS HD3  H  1   1.691 0.030 . 1 . . . . 37 LYS HD3  . 10166 1 
      383 . 1 1 37 37 LYS CE   C 13  42.174 0.300 . 1 . . . . 37 LYS CE   . 10166 1 
      384 . 1 1 37 37 LYS HE2  H  1   3.003 0.030 . 2 . . . . 37 LYS HE2  . 10166 1 
      385 . 1 1 37 37 LYS C    C 13 174.473 0.300 . 1 . . . . 37 LYS C    . 10166 1 
      386 . 1 1 38 38 PRO CA   C 13  63.166 0.300 . 1 . . . . 38 PRO CA   . 10166 1 
      387 . 1 1 38 38 PRO HA   H  1   4.465 0.030 . 1 . . . . 38 PRO HA   . 10166 1 
      388 . 1 1 38 38 PRO CB   C 13  32.220 0.300 . 1 . . . . 38 PRO CB   . 10166 1 
      389 . 1 1 38 38 PRO HB2  H  1   2.313 0.030 . 1 . . . . 38 PRO HB2  . 10166 1 
      390 . 1 1 38 38 PRO HB3  H  1   2.313 0.030 . 1 . . . . 38 PRO HB3  . 10166 1 
      391 . 1 1 38 38 PRO CG   C 13  27.419 0.300 . 1 . . . . 38 PRO CG   . 10166 1 
      392 . 1 1 38 38 PRO HG2  H  1   2.031 0.030 . 1 . . . . 38 PRO HG2  . 10166 1 
      393 . 1 1 38 38 PRO HG3  H  1   2.031 0.030 . 1 . . . . 38 PRO HG3  . 10166 1 
      394 . 1 1 38 38 PRO CD   C 13  50.768 0.300 . 1 . . . . 38 PRO CD   . 10166 1 
      395 . 1 1 38 38 PRO HD2  H  1   3.664 0.030 . 2 . . . . 38 PRO HD2  . 10166 1 
      396 . 1 1 38 38 PRO HD3  H  1   3.872 0.030 . 2 . . . . 38 PRO HD3  . 10166 1 
      397 . 1 1 41 41 PRO CA   C 13  63.295 0.300 . 1 . . . . 41 PRO CA   . 10166 1 
      398 . 1 1 41 41 PRO HA   H  1   4.485 0.030 . 1 . . . . 41 PRO HA   . 10166 1 
      399 . 1 1 41 41 PRO CB   C 13  32.225 0.300 . 1 . . . . 41 PRO CB   . 10166 1 
      400 . 1 1 41 41 PRO HB2  H  1   2.313 0.030 . 1 . . . . 41 PRO HB2  . 10166 1 
      401 . 1 1 41 41 PRO HB3  H  1   2.313 0.030 . 1 . . . . 41 PRO HB3  . 10166 1 
      402 . 1 1 41 41 PRO CG   C 13  27.182 0.300 . 1 . . . . 41 PRO CG   . 10166 1 
      403 . 1 1 41 41 PRO HG2  H  1   2.026 0.030 . 1 . . . . 41 PRO HG2  . 10166 1 
      404 . 1 1 41 41 PRO HG3  H  1   2.026 0.030 . 1 . . . . 41 PRO HG3  . 10166 1 
      405 . 1 1 41 41 PRO CD   C 13  49.813 0.300 . 1 . . . . 41 PRO CD   . 10166 1 
      406 . 1 1 41 41 PRO HD2  H  1   3.635 0.030 . 1 . . . . 41 PRO HD2  . 10166 1 
      407 . 1 1 41 41 PRO HD3  H  1   3.635 0.030 . 1 . . . . 41 PRO HD3  . 10166 1 
      408 . 1 1 43 43 SER CA   C 13  58.583 0.300 . 1 . . . . 43 SER CA   . 10166 1 
      409 . 1 1 43 43 SER HA   H  1   4.460 0.030 . 1 . . . . 43 SER HA   . 10166 1 
      410 . 1 1 43 43 SER CB   C 13  63.880 0.300 . 1 . . . . 43 SER CB   . 10166 1 
      411 . 1 1 43 43 SER HB2  H  1   3.867 0.030 . 2 . . . . 43 SER HB2  . 10166 1 
      412 . 1 1 43 43 SER HB3  H  1   3.907 0.030 . 2 . . . . 43 SER HB3  . 10166 1 
      413 . 1 1 43 43 SER C    C 13 173.861 0.300 . 1 . . . . 43 SER C    . 10166 1 
      414 . 1 1 44 44 GLY N    N 15 116.870 0.300 . 1 . . . . 44 GLY N    . 10166 1 
      415 . 1 1 44 44 GLY H    H  1   8.051 0.030 . 1 . . . . 44 GLY H    . 10166 1 
      416 . 1 1 44 44 GLY CA   C 13  46.218 0.300 . 1 . . . . 44 GLY CA   . 10166 1 
      417 . 1 1 44 44 GLY HA2  H  1   3.754 0.030 . 2 . . . . 44 GLY HA2  . 10166 1 
      418 . 1 1 44 44 GLY HA3  H  1   3.809 0.030 . 2 . . . . 44 GLY HA3  . 10166 1 
      419 . 1 1 44 44 GLY C    C 13 178.920 0.300 . 1 . . . . 44 GLY C    . 10166 1 

   stop_

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