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                      10196
   _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 10196 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10196 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 10 10 THR CA   C 13  62.043 0.300 . 1 . . . . 10 THR CA   . 10196 1 
        2 . 1 1 10 10 THR HA   H  1   4.275 0.030 . 1 . . . . 10 THR HA   . 10196 1 
        3 . 1 1 10 10 THR CB   C 13  69.619 0.300 . 1 . . . . 10 THR CB   . 10196 1 
        4 . 1 1 10 10 THR HB   H  1   4.151 0.030 . 1 . . . . 10 THR HB   . 10196 1 
        5 . 1 1 10 10 THR CG2  C 13  21.639 0.300 . 1 . . . . 10 THR CG2  . 10196 1 
        6 . 1 1 10 10 THR HG21 H  1   1.132 0.030 . 1 . . . . 10 THR HG2  . 10196 1 
        7 . 1 1 10 10 THR HG22 H  1   1.132 0.030 . 1 . . . . 10 THR HG2  . 10196 1 
        8 . 1 1 10 10 THR HG23 H  1   1.132 0.030 . 1 . . . . 10 THR HG2  . 10196 1 
        9 . 1 1 10 10 THR C    C 13 174.384 0.300 . 1 . . . . 10 THR C    . 10196 1 
       10 . 1 1 11 11 LYS N    N 15 124.060 0.300 . 1 . . . . 11 LYS N    . 10196 1 
       11 . 1 1 11 11 LYS H    H  1   8.302 0.030 . 1 . . . . 11 LYS H    . 10196 1 
       12 . 1 1 11 11 LYS CA   C 13  55.798 0.300 . 1 . . . . 11 LYS CA   . 10196 1 
       13 . 1 1 11 11 LYS HA   H  1   4.240 0.030 . 1 . . . . 11 LYS HA   . 10196 1 
       14 . 1 1 11 11 LYS CB   C 13  32.582 0.300 . 1 . . . . 11 LYS CB   . 10196 1 
       15 . 1 1 11 11 LYS HB2  H  1   1.626 0.030 . 1 . . . . 11 LYS HB2  . 10196 1 
       16 . 1 1 11 11 LYS HB3  H  1   1.626 0.030 . 1 . . . . 11 LYS HB3  . 10196 1 
       17 . 1 1 11 11 LYS CG   C 13  24.642 0.300 . 1 . . . . 11 LYS CG   . 10196 1 
       18 . 1 1 11 11 LYS HG2  H  1   1.240 0.030 . 2 . . . . 11 LYS HG2  . 10196 1 
       19 . 1 1 11 11 LYS HG3  H  1   1.305 0.030 . 2 . . . . 11 LYS HG3  . 10196 1 
       20 . 1 1 11 11 LYS CD   C 13  29.010 0.300 . 1 . . . . 11 LYS CD   . 10196 1 
       21 . 1 1 11 11 LYS HD2  H  1   1.535 0.030 . 1 . . . . 11 LYS HD2  . 10196 1 
       22 . 1 1 11 11 LYS HD3  H  1   1.535 0.030 . 1 . . . . 11 LYS HD3  . 10196 1 
       23 . 1 1 11 11 LYS CE   C 13  42.199 0.300 . 1 . . . . 11 LYS CE   . 10196 1 
       24 . 1 1 11 11 LYS HE2  H  1   2.891 0.030 . 2 . . . . 11 LYS HE2  . 10196 1 
       25 . 1 1 11 11 LYS C    C 13 175.995 0.300 . 1 . . . . 11 LYS C    . 10196 1 
       26 . 1 1 12 12 SER N    N 15 116.110 0.300 . 1 . . . . 12 SER N    . 10196 1 
       27 . 1 1 12 12 SER H    H  1   7.977 0.030 . 1 . . . . 12 SER H    . 10196 1 
       28 . 1 1 12 12 SER CA   C 13  58.636 0.300 . 1 . . . . 12 SER CA   . 10196 1 
       29 . 1 1 12 12 SER HA   H  1   4.260 0.030 . 1 . . . . 12 SER HA   . 10196 1 
       30 . 1 1 12 12 SER CB   C 13  64.029 0.300 . 1 . . . . 12 SER CB   . 10196 1 
       31 . 1 1 12 12 SER HB2  H  1   3.576 0.030 . 1 . . . . 12 SER HB2  . 10196 1 
       32 . 1 1 12 12 SER HB3  H  1   3.576 0.030 . 1 . . . . 12 SER HB3  . 10196 1 
       33 . 1 1 12 12 SER C    C 13 173.332 0.300 . 1 . . . . 12 SER C    . 10196 1 
       34 . 1 1 13 13 HIS N    N 15 122.195 0.300 . 1 . . . . 13 HIS N    . 10196 1 
       35 . 1 1 13 13 HIS H    H  1   8.407 0.030 . 1 . . . . 13 HIS H    . 10196 1 
       36 . 1 1 13 13 HIS CA   C 13  55.603 0.300 . 1 . . . . 13 HIS CA   . 10196 1 
       37 . 1 1 13 13 HIS HA   H  1   4.625 0.030 . 1 . . . . 13 HIS HA   . 10196 1 
       38 . 1 1 13 13 HIS CB   C 13  31.227 0.300 . 1 . . . . 13 HIS CB   . 10196 1 
       39 . 1 1 13 13 HIS HB2  H  1   2.919 0.030 . 1 . . . . 13 HIS HB2  . 10196 1 
       40 . 1 1 13 13 HIS HB3  H  1   2.919 0.030 . 1 . . . . 13 HIS HB3  . 10196 1 
       41 . 1 1 13 13 HIS CD2  C 13 119.795 0.300 . 1 . . . . 13 HIS CD2  . 10196 1 
       42 . 1 1 13 13 HIS HD2  H  1   6.729 0.030 . 1 . . . . 13 HIS HD2  . 10196 1 
       43 . 1 1 13 13 HIS CE1  C 13 138.582 0.300 . 1 . . . . 13 HIS CE1  . 10196 1 
       44 . 1 1 13 13 HIS HE1  H  1   7.727 0.030 . 1 . . . . 13 HIS HE1  . 10196 1 
       45 . 1 1 13 13 HIS C    C 13 174.550 0.300 . 1 . . . . 13 HIS C    . 10196 1 
       46 . 1 1 14 14 GLN N    N 15 123.997 0.300 . 1 . . . . 14 GLN N    . 10196 1 
       47 . 1 1 14 14 GLN H    H  1   8.662 0.030 . 1 . . . . 14 GLN H    . 10196 1 
       48 . 1 1 14 14 GLN CA   C 13  54.912 0.300 . 1 . . . . 14 GLN CA   . 10196 1 
       49 . 1 1 14 14 GLN HA   H  1   4.909 0.030 . 1 . . . . 14 GLN HA   . 10196 1 
       50 . 1 1 14 14 GLN CB   C 13  31.614 0.300 . 1 . . . . 14 GLN CB   . 10196 1 
       51 . 1 1 14 14 GLN HB2  H  1   1.782 0.030 . 1 . . . . 14 GLN HB2  . 10196 1 
       52 . 1 1 14 14 GLN HB3  H  1   1.782 0.030 . 1 . . . . 14 GLN HB3  . 10196 1 
       53 . 1 1 14 14 GLN CG   C 13  33.949 0.300 . 1 . . . . 14 GLN CG   . 10196 1 
       54 . 1 1 14 14 GLN HG2  H  1   1.982 0.030 . 1 . . . . 14 GLN HG2  . 10196 1 
       55 . 1 1 14 14 GLN HG3  H  1   1.982 0.030 . 1 . . . . 14 GLN HG3  . 10196 1 
       56 . 1 1 14 14 GLN NE2  N 15 111.414 0.300 . 1 . . . . 14 GLN NE2  . 10196 1 
       57 . 1 1 14 14 GLN HE21 H  1   6.686 0.030 . 2 . . . . 14 GLN HE21 . 10196 1 
       58 . 1 1 14 14 GLN HE22 H  1   7.391 0.030 . 2 . . . . 14 GLN HE22 . 10196 1 
       59 . 1 1 14 14 GLN C    C 13 174.837 0.300 . 1 . . . . 14 GLN C    . 10196 1 
       60 . 1 1 15 15 CYS N    N 15 126.364 0.300 . 1 . . . . 15 CYS N    . 10196 1 
       61 . 1 1 15 15 CYS H    H  1   9.186 0.030 . 1 . . . . 15 CYS H    . 10196 1 
       62 . 1 1 15 15 CYS CA   C 13  59.390 0.300 . 1 . . . . 15 CYS CA   . 10196 1 
       63 . 1 1 15 15 CYS HA   H  1   4.532 0.030 . 1 . . . . 15 CYS HA   . 10196 1 
       64 . 1 1 15 15 CYS CB   C 13  29.575 0.300 . 1 . . . . 15 CYS CB   . 10196 1 
       65 . 1 1 15 15 CYS HB2  H  1   2.851 0.030 . 2 . . . . 15 CYS HB2  . 10196 1 
       66 . 1 1 15 15 CYS HB3  H  1   3.401 0.030 . 2 . . . . 15 CYS HB3  . 10196 1 
       67 . 1 1 15 15 CYS C    C 13 177.214 0.300 . 1 . . . . 15 CYS C    . 10196 1 
       68 . 1 1 16 16 HIS CA   C 13  58.476 0.300 . 1 . . . . 16 HIS CA   . 10196 1 
       69 . 1 1 16 16 HIS HA   H  1   4.471 0.030 . 1 . . . . 16 HIS HA   . 10196 1 
       70 . 1 1 16 16 HIS CB   C 13  29.832 0.300 . 1 . . . . 16 HIS CB   . 10196 1 
       71 . 1 1 16 16 HIS HB2  H  1   3.211 0.030 . 1 . . . . 16 HIS HB2  . 10196 1 
       72 . 1 1 16 16 HIS HB3  H  1   3.211 0.030 . 1 . . . . 16 HIS HB3  . 10196 1 
       73 . 1 1 16 16 HIS CD2  C 13 119.646 0.300 . 1 . . . . 16 HIS CD2  . 10196 1 
       74 . 1 1 16 16 HIS HD2  H  1   7.101 0.030 . 1 . . . . 16 HIS HD2  . 10196 1 
       75 . 1 1 16 16 HIS CE1  C 13 138.347 0.300 . 1 . . . . 16 HIS CE1  . 10196 1 
       76 . 1 1 16 16 HIS HE1  H  1   7.930 0.030 . 1 . . . . 16 HIS HE1  . 10196 1 
       77 . 1 1 16 16 HIS C    C 13 175.596 0.300 . 1 . . . . 16 HIS C    . 10196 1 
       78 . 1 1 17 17 GLU N    N 15 120.837 0.300 . 1 . . . . 17 GLU N    . 10196 1 
       79 . 1 1 17 17 GLU H    H  1   8.472 0.030 . 1 . . . . 17 GLU H    . 10196 1 
       80 . 1 1 17 17 GLU CA   C 13  58.401 0.300 . 1 . . . . 17 GLU CA   . 10196 1 
       81 . 1 1 17 17 GLU HA   H  1   4.121 0.030 . 1 . . . . 17 GLU HA   . 10196 1 
       82 . 1 1 17 17 GLU CB   C 13  29.314 0.300 . 1 . . . . 17 GLU CB   . 10196 1 
       83 . 1 1 17 17 GLU HB2  H  1   1.248 0.030 . 1 . . . . 17 GLU HB2  . 10196 1 
       84 . 1 1 17 17 GLU HB3  H  1   1.248 0.030 . 1 . . . . 17 GLU HB3  . 10196 1 
       85 . 1 1 17 17 GLU CG   C 13  35.555 0.300 . 1 . . . . 17 GLU CG   . 10196 1 
       86 . 1 1 17 17 GLU HG2  H  1   1.640 0.030 . 2 . . . . 17 GLU HG2  . 10196 1 
       87 . 1 1 17 17 GLU HG3  H  1   1.767 0.030 . 2 . . . . 17 GLU HG3  . 10196 1 
       88 . 1 1 17 17 GLU C    C 13 177.130 0.300 . 1 . . . . 17 GLU C    . 10196 1 
       89 . 1 1 18 18 CYS N    N 15 114.120 0.300 . 1 . . . . 18 CYS N    . 10196 1 
       90 . 1 1 18 18 CYS H    H  1   7.802 0.030 . 1 . . . . 18 CYS H    . 10196 1 
       91 . 1 1 18 18 CYS CA   C 13  58.221 0.300 . 1 . . . . 18 CYS CA   . 10196 1 
       92 . 1 1 18 18 CYS HA   H  1   5.117 0.030 . 1 . . . . 18 CYS HA   . 10196 1 
       93 . 1 1 18 18 CYS CB   C 13  32.389 0.300 . 1 . . . . 18 CYS CB   . 10196 1 
       94 . 1 1 18 18 CYS HB2  H  1   2.848 0.030 . 2 . . . . 18 CYS HB2  . 10196 1 
       95 . 1 1 18 18 CYS HB3  H  1   3.394 0.030 . 2 . . . . 18 CYS HB3  . 10196 1 
       96 . 1 1 18 18 CYS C    C 13 176.179 0.300 . 1 . . . . 18 CYS C    . 10196 1 
       97 . 1 1 19 19 GLY N    N 15 113.325 0.300 . 1 . . . . 19 GLY N    . 10196 1 
       98 . 1 1 19 19 GLY H    H  1   8.099 0.030 . 1 . . . . 19 GLY H    . 10196 1 
       99 . 1 1 19 19 GLY CA   C 13  46.177 0.300 . 1 . . . . 19 GLY CA   . 10196 1 
      100 . 1 1 19 19 GLY HA2  H  1   3.804 0.030 . 2 . . . . 19 GLY HA2  . 10196 1 
      101 . 1 1 19 19 GLY HA3  H  1   4.212 0.030 . 2 . . . . 19 GLY HA3  . 10196 1 
      102 . 1 1 19 19 GLY C    C 13 173.985 0.300 . 1 . . . . 19 GLY C    . 10196 1 
      103 . 1 1 20 20 ARG N    N 15 122.410 0.300 . 1 . . . . 20 ARG N    . 10196 1 
      104 . 1 1 20 20 ARG H    H  1   7.910 0.030 . 1 . . . . 20 ARG H    . 10196 1 
      105 . 1 1 20 20 ARG CA   C 13  57.691 0.300 . 1 . . . . 20 ARG CA   . 10196 1 
      106 . 1 1 20 20 ARG HA   H  1   3.970 0.030 . 1 . . . . 20 ARG HA   . 10196 1 
      107 . 1 1 20 20 ARG CB   C 13  31.437 0.300 . 1 . . . . 20 ARG CB   . 10196 1 
      108 . 1 1 20 20 ARG HB2  H  1   1.262 0.030 . 2 . . . . 20 ARG HB2  . 10196 1 
      109 . 1 1 20 20 ARG HB3  H  1   1.385 0.030 . 2 . . . . 20 ARG HB3  . 10196 1 
      110 . 1 1 20 20 ARG CG   C 13  27.951 0.300 . 1 . . . . 20 ARG CG   . 10196 1 
      111 . 1 1 20 20 ARG HG2  H  1   1.700 0.030 . 2 . . . . 20 ARG HG2  . 10196 1 
      112 . 1 1 20 20 ARG HG3  H  1   1.296 0.030 . 2 . . . . 20 ARG HG3  . 10196 1 
      113 . 1 1 20 20 ARG CD   C 13  43.518 0.300 . 1 . . . . 20 ARG CD   . 10196 1 
      114 . 1 1 20 20 ARG HD2  H  1   2.854 0.030 . 2 . . . . 20 ARG HD2  . 10196 1 
      115 . 1 1 20 20 ARG HD3  H  1   3.065 0.030 . 2 . . . . 20 ARG HD3  . 10196 1 
      116 . 1 1 20 20 ARG C    C 13 174.491 0.300 . 1 . . . . 20 ARG C    . 10196 1 
      117 . 1 1 21 21 GLY N    N 15 108.663 0.300 . 1 . . . . 21 GLY N    . 10196 1 
      118 . 1 1 21 21 GLY H    H  1   8.053 0.030 . 1 . . . . 21 GLY H    . 10196 1 
      119 . 1 1 21 21 GLY CA   C 13  43.942 0.300 . 1 . . . . 21 GLY CA   . 10196 1 
      120 . 1 1 21 21 GLY HA2  H  1   3.349 0.030 . 2 . . . . 21 GLY HA2  . 10196 1 
      121 . 1 1 21 21 GLY HA3  H  1   4.767 0.030 . 2 . . . . 21 GLY HA3  . 10196 1 
      122 . 1 1 21 21 GLY C    C 13 172.522 0.300 . 1 . . . . 21 GLY C    . 10196 1 
      123 . 1 1 22 22 PHE N    N 15 117.603 0.300 . 1 . . . . 22 PHE N    . 10196 1 
      124 . 1 1 22 22 PHE H    H  1   8.383 0.030 . 1 . . . . 22 PHE H    . 10196 1 
      125 . 1 1 22 22 PHE CA   C 13  57.190 0.300 . 1 . . . . 22 PHE CA   . 10196 1 
      126 . 1 1 22 22 PHE HA   H  1   4.803 0.030 . 1 . . . . 22 PHE HA   . 10196 1 
      127 . 1 1 22 22 PHE CB   C 13  43.726 0.300 . 1 . . . . 22 PHE CB   . 10196 1 
      128 . 1 1 22 22 PHE HB2  H  1   2.690 0.030 . 2 . . . . 22 PHE HB2  . 10196 1 
      129 . 1 1 22 22 PHE HB3  H  1   3.415 0.030 . 2 . . . . 22 PHE HB3  . 10196 1 
      130 . 1 1 22 22 PHE CD1  C 13 132.399 0.300 . 1 . . . . 22 PHE CD1  . 10196 1 
      131 . 1 1 22 22 PHE HD1  H  1   7.281 0.030 . 1 . . . . 22 PHE HD1  . 10196 1 
      132 . 1 1 22 22 PHE CD2  C 13 132.399 0.300 . 1 . . . . 22 PHE CD2  . 10196 1 
      133 . 1 1 22 22 PHE HD2  H  1   7.281 0.030 . 1 . . . . 22 PHE HD2  . 10196 1 
      134 . 1 1 22 22 PHE CE1  C 13 130.684 0.300 . 1 . . . . 22 PHE CE1  . 10196 1 
      135 . 1 1 22 22 PHE HE1  H  1   6.787 0.030 . 1 . . . . 22 PHE HE1  . 10196 1 
      136 . 1 1 22 22 PHE CE2  C 13 130.684 0.300 . 1 . . . . 22 PHE CE2  . 10196 1 
      137 . 1 1 22 22 PHE HE2  H  1   6.787 0.030 . 1 . . . . 22 PHE HE2  . 10196 1 
      138 . 1 1 22 22 PHE CZ   C 13 128.471 0.300 . 1 . . . . 22 PHE CZ   . 10196 1 
      139 . 1 1 22 22 PHE HZ   H  1   6.092 0.030 . 1 . . . . 22 PHE HZ   . 10196 1 
      140 . 1 1 22 22 PHE C    C 13 175.623 0.300 . 1 . . . . 22 PHE C    . 10196 1 
      141 . 1 1 23 23 THR CA   C 13  64.469 0.300 . 1 . . . . 23 THR CA   . 10196 1 
      142 . 1 1 23 23 THR HA   H  1   4.405 0.030 . 1 . . . . 23 THR HA   . 10196 1 
      143 . 1 1 23 23 THR CB   C 13  69.258 0.300 . 1 . . . . 23 THR CB   . 10196 1 
      144 . 1 1 23 23 THR HB   H  1   4.290 0.030 . 1 . . . . 23 THR HB   . 10196 1 
      145 . 1 1 23 23 THR CG2  C 13  22.503 0.300 . 1 . . . . 23 THR CG2  . 10196 1 
      146 . 1 1 23 23 THR HG21 H  1   1.296 0.030 . 1 . . . . 23 THR HG2  . 10196 1 
      147 . 1 1 23 23 THR HG22 H  1   1.296 0.030 . 1 . . . . 23 THR HG2  . 10196 1 
      148 . 1 1 23 23 THR HG23 H  1   1.296 0.030 . 1 . . . . 23 THR HG2  . 10196 1 
      149 . 1 1 23 23 THR C    C 13 174.733 0.300 . 1 . . . . 23 THR C    . 10196 1 
      150 . 1 1 24 24 LEU N    N 15 118.621 0.300 . 1 . . . . 24 LEU N    . 10196 1 
      151 . 1 1 24 24 LEU H    H  1   7.397 0.030 . 1 . . . . 24 LEU H    . 10196 1 
      152 . 1 1 24 24 LEU CA   C 13  52.956 0.300 . 1 . . . . 24 LEU CA   . 10196 1 
      153 . 1 1 24 24 LEU HA   H  1   4.672 0.030 . 1 . . . . 24 LEU HA   . 10196 1 
      154 . 1 1 24 24 LEU CB   C 13  44.907 0.300 . 1 . . . . 24 LEU CB   . 10196 1 
      155 . 1 1 24 24 LEU HB2  H  1   1.321 0.030 . 2 . . . . 24 LEU HB2  . 10196 1 
      156 . 1 1 24 24 LEU HB3  H  1   0.875 0.030 . 2 . . . . 24 LEU HB3  . 10196 1 
      157 . 1 1 24 24 LEU CG   C 13  26.617 0.300 . 1 . . . . 24 LEU CG   . 10196 1 
      158 . 1 1 24 24 LEU HG   H  1   1.421 0.030 . 1 . . . . 24 LEU HG   . 10196 1 
      159 . 1 1 24 24 LEU CD1  C 13  24.875 0.300 . 2 . . . . 24 LEU CD1  . 10196 1 
      160 . 1 1 24 24 LEU HD11 H  1   0.561 0.030 . 1 . . . . 24 LEU HD1  . 10196 1 
      161 . 1 1 24 24 LEU HD12 H  1   0.561 0.030 . 1 . . . . 24 LEU HD1  . 10196 1 
      162 . 1 1 24 24 LEU HD13 H  1   0.561 0.030 . 1 . . . . 24 LEU HD1  . 10196 1 
      163 . 1 1 24 24 LEU CD2  C 13  23.075 0.300 . 2 . . . . 24 LEU CD2  . 10196 1 
      164 . 1 1 24 24 LEU HD21 H  1   0.833 0.030 . 1 . . . . 24 LEU HD2  . 10196 1 
      165 . 1 1 24 24 LEU HD22 H  1   0.833 0.030 . 1 . . . . 24 LEU HD2  . 10196 1 
      166 . 1 1 24 24 LEU HD23 H  1   0.833 0.030 . 1 . . . . 24 LEU HD2  . 10196 1 
      167 . 1 1 24 24 LEU C    C 13 177.120 0.300 . 1 . . . . 24 LEU C    . 10196 1 
      168 . 1 1 25 25 LYS N    N 15 125.592 0.300 . 1 . . . . 25 LYS N    . 10196 1 
      169 . 1 1 25 25 LYS H    H  1   8.555 0.030 . 1 . . . . 25 LYS H    . 10196 1 
      170 . 1 1 25 25 LYS CA   C 13  59.139 0.300 . 1 . . . . 25 LYS CA   . 10196 1 
      171 . 1 1 25 25 LYS HA   H  1   3.201 0.030 . 1 . . . . 25 LYS HA   . 10196 1 
      172 . 1 1 25 25 LYS CB   C 13  31.829 0.300 . 1 . . . . 25 LYS CB   . 10196 1 
      173 . 1 1 25 25 LYS HB2  H  1   1.198 0.030 . 2 . . . . 25 LYS HB2  . 10196 1 
      174 . 1 1 25 25 LYS HB3  H  1   1.545 0.030 . 2 . . . . 25 LYS HB3  . 10196 1 
      175 . 1 1 25 25 LYS CG   C 13  24.636 0.300 . 1 . . . . 25 LYS CG   . 10196 1 
      176 . 1 1 25 25 LYS HG2  H  1   1.122 0.030 . 2 . . . . 25 LYS HG2  . 10196 1 
      177 . 1 1 25 25 LYS HG3  H  1   1.227 0.030 . 2 . . . . 25 LYS HG3  . 10196 1 
      178 . 1 1 25 25 LYS CD   C 13  28.995 0.300 . 1 . . . . 25 LYS CD   . 10196 1 
      179 . 1 1 25 25 LYS HD2  H  1   1.535 0.030 . 2 . . . . 25 LYS HD2  . 10196 1 
      180 . 1 1 25 25 LYS HD3  H  1   1.627 0.030 . 2 . . . . 25 LYS HD3  . 10196 1 
      181 . 1 1 25 25 LYS CE   C 13  42.236 0.300 . 1 . . . . 25 LYS CE   . 10196 1 
      182 . 1 1 25 25 LYS HE2  H  1   2.963 0.030 . 1 . . . . 25 LYS HE2  . 10196 1 
      183 . 1 1 25 25 LYS HE3  H  1   2.963 0.030 . 1 . . . . 25 LYS HE3  . 10196 1 
      184 . 1 1 25 25 LYS C    C 13 178.110 0.300 . 1 . . . . 25 LYS C    . 10196 1 
      185 . 1 1 26 26 SER CA   C 13  60.759 0.300 . 1 . . . . 26 SER CA   . 10196 1 
      186 . 1 1 26 26 SER HA   H  1   4.034 0.030 . 1 . . . . 26 SER HA   . 10196 1 
      187 . 1 1 26 26 SER CB   C 13  61.446 0.300 . 1 . . . . 26 SER CB   . 10196 1 
      188 . 1 1 26 26 SER HB2  H  1   3.792 0.030 . 1 . . . . 26 SER HB2  . 10196 1 
      189 . 1 1 26 26 SER HB3  H  1   3.792 0.030 . 1 . . . . 26 SER HB3  . 10196 1 
      190 . 1 1 26 26 SER C    C 13 177.426 0.300 . 1 . . . . 26 SER C    . 10196 1 
      191 . 1 1 27 27 HIS N    N 15 121.342 0.300 . 1 . . . . 27 HIS N    . 10196 1 
      192 . 1 1 27 27 HIS H    H  1   6.706 0.030 . 1 . . . . 27 HIS H    . 10196 1 
      193 . 1 1 27 27 HIS CA   C 13  57.237 0.300 . 1 . . . . 27 HIS CA   . 10196 1 
      194 . 1 1 27 27 HIS HA   H  1   4.420 0.030 . 1 . . . . 27 HIS HA   . 10196 1 
      195 . 1 1 27 27 HIS CB   C 13  31.574 0.300 . 1 . . . . 27 HIS CB   . 10196 1 
      196 . 1 1 27 27 HIS HB2  H  1   3.170 0.030 . 2 . . . . 27 HIS HB2  . 10196 1 
      197 . 1 1 27 27 HIS HB3  H  1   3.407 0.030 . 2 . . . . 27 HIS HB3  . 10196 1 
      198 . 1 1 27 27 HIS CD2  C 13 116.627 0.300 . 1 . . . . 27 HIS CD2  . 10196 1 
      199 . 1 1 27 27 HIS HD2  H  1   6.932 0.030 . 1 . . . . 27 HIS HD2  . 10196 1 
      200 . 1 1 27 27 HIS CE1  C 13 139.168 0.300 . 1 . . . . 27 HIS CE1  . 10196 1 
      201 . 1 1 27 27 HIS HE1  H  1   7.787 0.030 . 1 . . . . 27 HIS HE1  . 10196 1 
      202 . 1 1 27 27 HIS C    C 13 178.457 0.300 . 1 . . . . 27 HIS C    . 10196 1 
      203 . 1 1 28 28 LEU N    N 15 122.540 0.300 . 1 . . . . 28 LEU N    . 10196 1 
      204 . 1 1 28 28 LEU H    H  1   7.190 0.030 . 1 . . . . 28 LEU H    . 10196 1 
      205 . 1 1 28 28 LEU CA   C 13  57.976 0.300 . 1 . . . . 28 LEU CA   . 10196 1 
      206 . 1 1 28 28 LEU HA   H  1   3.191 0.030 . 1 . . . . 28 LEU HA   . 10196 1 
      207 . 1 1 28 28 LEU CB   C 13  40.034 0.300 . 1 . . . . 28 LEU CB   . 10196 1 
      208 . 1 1 28 28 LEU HB2  H  1   2.002 0.030 . 2 . . . . 28 LEU HB2  . 10196 1 
      209 . 1 1 28 28 LEU HB3  H  1   1.275 0.030 . 2 . . . . 28 LEU HB3  . 10196 1 
      210 . 1 1 28 28 LEU CG   C 13  27.533 0.300 . 1 . . . . 28 LEU CG   . 10196 1 
      211 . 1 1 28 28 LEU HG   H  1   1.510 0.030 . 1 . . . . 28 LEU HG   . 10196 1 
      212 . 1 1 28 28 LEU CD1  C 13  26.728 0.300 . 2 . . . . 28 LEU CD1  . 10196 1 
      213 . 1 1 28 28 LEU HD11 H  1   0.940 0.030 . 1 . . . . 28 LEU HD1  . 10196 1 
      214 . 1 1 28 28 LEU HD12 H  1   0.940 0.030 . 1 . . . . 28 LEU HD1  . 10196 1 
      215 . 1 1 28 28 LEU HD13 H  1   0.940 0.030 . 1 . . . . 28 LEU HD1  . 10196 1 
      216 . 1 1 28 28 LEU CD2  C 13  22.783 0.300 . 2 . . . . 28 LEU CD2  . 10196 1 
      217 . 1 1 28 28 LEU HD21 H  1   0.999 0.030 . 1 . . . . 28 LEU HD2  . 10196 1 
      218 . 1 1 28 28 LEU HD22 H  1   0.999 0.030 . 1 . . . . 28 LEU HD2  . 10196 1 
      219 . 1 1 28 28 LEU HD23 H  1   0.999 0.030 . 1 . . . . 28 LEU HD2  . 10196 1 
      220 . 1 1 28 28 LEU C    C 13 177.619 0.300 . 1 . . . . 28 LEU C    . 10196 1 
      221 . 1 1 29 29 ASN N    N 15 117.886 0.300 . 1 . . . . 29 ASN N    . 10196 1 
      222 . 1 1 29 29 ASN H    H  1   8.500 0.030 . 1 . . . . 29 ASN H    . 10196 1 
      223 . 1 1 29 29 ASN CA   C 13  56.124 0.300 . 1 . . . . 29 ASN CA   . 10196 1 
      224 . 1 1 29 29 ASN HA   H  1   4.427 0.030 . 1 . . . . 29 ASN HA   . 10196 1 
      225 . 1 1 29 29 ASN CB   C 13  37.934 0.300 . 1 . . . . 29 ASN CB   . 10196 1 
      226 . 1 1 29 29 ASN HB2  H  1   2.765 0.030 . 1 . . . . 29 ASN HB2  . 10196 1 
      227 . 1 1 29 29 ASN HB3  H  1   2.765 0.030 . 1 . . . . 29 ASN HB3  . 10196 1 
      228 . 1 1 29 29 ASN ND2  N 15 110.014 0.300 . 1 . . . . 29 ASN ND2  . 10196 1 
      229 . 1 1 29 29 ASN HD21 H  1   7.488 0.030 . 2 . . . . 29 ASN HD21 . 10196 1 
      230 . 1 1 29 29 ASN HD22 H  1   6.822 0.030 . 2 . . . . 29 ASN HD22 . 10196 1 
      231 . 1 1 29 29 ASN C    C 13 178.015 0.300 . 1 . . . . 29 ASN C    . 10196 1 
      232 . 1 1 30 30 GLN N    N 15 118.146 0.300 . 1 . . . . 30 GLN N    . 10196 1 
      233 . 1 1 30 30 GLN H    H  1   7.682 0.030 . 1 . . . . 30 GLN H    . 10196 1 
      234 . 1 1 30 30 GLN CA   C 13  58.640 0.300 . 1 . . . . 30 GLN CA   . 10196 1 
      235 . 1 1 30 30 GLN HA   H  1   3.961 0.030 . 1 . . . . 30 GLN HA   . 10196 1 
      236 . 1 1 30 30 GLN CB   C 13  28.485 0.300 . 1 . . . . 30 GLN CB   . 10196 1 
      237 . 1 1 30 30 GLN HB2  H  1   2.052 0.030 . 1 . . . . 30 GLN HB2  . 10196 1 
      238 . 1 1 30 30 GLN HB3  H  1   2.052 0.030 . 1 . . . . 30 GLN HB3  . 10196 1 
      239 . 1 1 30 30 GLN CG   C 13  33.603 0.300 . 1 . . . . 30 GLN CG   . 10196 1 
      240 . 1 1 30 30 GLN HG2  H  1   2.382 0.030 . 2 . . . . 30 GLN HG2  . 10196 1 
      241 . 1 1 30 30 GLN HG3  H  1   2.443 0.030 . 2 . . . . 30 GLN HG3  . 10196 1 
      242 . 1 1 30 30 GLN NE2  N 15 111.677 0.300 . 1 . . . . 30 GLN NE2  . 10196 1 
      243 . 1 1 30 30 GLN HE21 H  1   6.820 0.030 . 2 . . . . 30 GLN HE21 . 10196 1 
      244 . 1 1 30 30 GLN HE22 H  1   7.398 0.030 . 2 . . . . 30 GLN HE22 . 10196 1 
      245 . 1 1 30 30 GLN C    C 13 178.333 0.300 . 1 . . . . 30 GLN C    . 10196 1 
      246 . 1 1 31 31 HIS N    N 15 119.699 0.300 . 1 . . . . 31 HIS N    . 10196 1 
      247 . 1 1 31 31 HIS H    H  1   7.693 0.030 . 1 . . . . 31 HIS H    . 10196 1 
      248 . 1 1 31 31 HIS CA   C 13  58.923 0.300 . 1 . . . . 31 HIS CA   . 10196 1 
      249 . 1 1 31 31 HIS HA   H  1   4.181 0.030 . 1 . . . . 31 HIS HA   . 10196 1 
      250 . 1 1 31 31 HIS CB   C 13  28.433 0.300 . 1 . . . . 31 HIS CB   . 10196 1 
      251 . 1 1 31 31 HIS HB2  H  1   2.824 0.030 . 2 . . . . 31 HIS HB2  . 10196 1 
      252 . 1 1 31 31 HIS HB3  H  1   3.089 0.030 . 2 . . . . 31 HIS HB3  . 10196 1 
      253 . 1 1 31 31 HIS CD2  C 13 127.269 0.300 . 1 . . . . 31 HIS CD2  . 10196 1 
      254 . 1 1 31 31 HIS HD2  H  1   6.887 0.030 . 1 . . . . 31 HIS HD2  . 10196 1 
      255 . 1 1 31 31 HIS CE1  C 13 139.456 0.300 . 1 . . . . 31 HIS CE1  . 10196 1 
      256 . 1 1 31 31 HIS HE1  H  1   7.988 0.030 . 1 . . . . 31 HIS HE1  . 10196 1 
      257 . 1 1 31 31 HIS C    C 13 176.132 0.300 . 1 . . . . 31 HIS C    . 10196 1 
      258 . 1 1 32 32 GLN N    N 15 115.052 0.300 . 1 . . . . 32 GLN N    . 10196 1 
      259 . 1 1 32 32 GLN H    H  1   8.305 0.030 . 1 . . . . 32 GLN H    . 10196 1 
      260 . 1 1 32 32 GLN CA   C 13  59.218 0.300 . 1 . . . . 32 GLN CA   . 10196 1 
      261 . 1 1 32 32 GLN HA   H  1   3.660 0.030 . 1 . . . . 32 GLN HA   . 10196 1 
      262 . 1 1 32 32 GLN CB   C 13  28.322 0.300 . 1 . . . . 32 GLN CB   . 10196 1 
      263 . 1 1 32 32 GLN HB2  H  1   2.206 0.030 . 2 . . . . 32 GLN HB2  . 10196 1 
      264 . 1 1 32 32 GLN HB3  H  1   2.286 0.030 . 2 . . . . 32 GLN HB3  . 10196 1 
      265 . 1 1 32 32 GLN CG   C 13  35.192 0.300 . 1 . . . . 32 GLN CG   . 10196 1 
      266 . 1 1 32 32 GLN HG2  H  1   2.783 0.030 . 1 . . . . 32 GLN HG2  . 10196 1 
      267 . 1 1 32 32 GLN HG3  H  1   2.783 0.030 . 1 . . . . 32 GLN HG3  . 10196 1 
      268 . 1 1 32 32 GLN NE2  N 15 112.774 0.300 . 1 . . . . 32 GLN NE2  . 10196 1 
      269 . 1 1 32 32 GLN HE21 H  1   7.096 0.030 . 2 . . . . 32 GLN HE21 . 10196 1 
      270 . 1 1 32 32 GLN HE22 H  1   7.627 0.030 . 2 . . . . 32 GLN HE22 . 10196 1 
      271 . 1 1 32 32 GLN C    C 13 177.230 0.300 . 1 . . . . 32 GLN C    . 10196 1 
      272 . 1 1 33 33 ARG N    N 15 117.232 0.300 . 1 . . . . 33 ARG N    . 10196 1 
      273 . 1 1 33 33 ARG H    H  1   7.068 0.030 . 1 . . . . 33 ARG H    . 10196 1 
      274 . 1 1 33 33 ARG CA   C 13  58.313 0.300 . 1 . . . . 33 ARG CA   . 10196 1 
      275 . 1 1 33 33 ARG HA   H  1   4.101 0.030 . 1 . . . . 33 ARG HA   . 10196 1 
      276 . 1 1 33 33 ARG CB   C 13  29.942 0.300 . 1 . . . . 33 ARG CB   . 10196 1 
      277 . 1 1 33 33 ARG HB2  H  1   1.747 0.030 . 2 . . . . 33 ARG HB2  . 10196 1 
      278 . 1 1 33 33 ARG HB3  H  1   1.859 0.030 . 2 . . . . 33 ARG HB3  . 10196 1 
      279 . 1 1 33 33 ARG CG   C 13  27.385 0.300 . 1 . . . . 33 ARG CG   . 10196 1 
      280 . 1 1 33 33 ARG HG2  H  1   1.642 0.030 . 2 . . . . 33 ARG HG2  . 10196 1 
      281 . 1 1 33 33 ARG HG3  H  1   1.781 0.030 . 2 . . . . 33 ARG HG3  . 10196 1 
      282 . 1 1 33 33 ARG CD   C 13  43.423 0.300 . 1 . . . . 33 ARG CD   . 10196 1 
      283 . 1 1 33 33 ARG HD2  H  1   3.168 0.030 . 1 . . . . 33 ARG HD2  . 10196 1 
      284 . 1 1 33 33 ARG HD3  H  1   3.168 0.030 . 1 . . . . 33 ARG HD3  . 10196 1 
      285 . 1 1 33 33 ARG C    C 13 178.473 0.300 . 1 . . . . 33 ARG C    . 10196 1 
      286 . 1 1 34 34 ILE N    N 15 116.070 0.300 . 1 . . . . 34 ILE N    . 10196 1 
      287 . 1 1 34 34 ILE H    H  1   7.787 0.030 . 1 . . . . 34 ILE H    . 10196 1 
      288 . 1 1 34 34 ILE CA   C 13  62.914 0.300 . 1 . . . . 34 ILE CA   . 10196 1 
      289 . 1 1 34 34 ILE HA   H  1   3.973 0.030 . 1 . . . . 34 ILE HA   . 10196 1 
      290 . 1 1 34 34 ILE CB   C 13  37.629 0.300 . 1 . . . . 34 ILE CB   . 10196 1 
      291 . 1 1 34 34 ILE HB   H  1   1.669 0.030 . 1 . . . . 34 ILE HB   . 10196 1 
      292 . 1 1 34 34 ILE CG1  C 13  26.518 0.300 . 1 . . . . 34 ILE CG1  . 10196 1 
      293 . 1 1 34 34 ILE HG12 H  1   0.893 0.030 . 2 . . . . 34 ILE HG12 . 10196 1 
      294 . 1 1 34 34 ILE HG13 H  1   0.680 0.030 . 2 . . . . 34 ILE HG13 . 10196 1 
      295 . 1 1 34 34 ILE CG2  C 13  16.526 0.300 . 1 . . . . 34 ILE CG2  . 10196 1 
      296 . 1 1 34 34 ILE HG21 H  1   0.550 0.030 . 1 . . . . 34 ILE HG2  . 10196 1 
      297 . 1 1 34 34 ILE HG22 H  1   0.550 0.030 . 1 . . . . 34 ILE HG2  . 10196 1 
      298 . 1 1 34 34 ILE HG23 H  1   0.550 0.030 . 1 . . . . 34 ILE HG2  . 10196 1 
      299 . 1 1 34 34 ILE CD1  C 13  14.324 0.300 . 1 . . . . 34 ILE CD1  . 10196 1 
      300 . 1 1 34 34 ILE HD11 H  1   0.672 0.030 . 1 . . . . 34 ILE HD1  . 10196 1 
      301 . 1 1 34 34 ILE HD12 H  1   0.672 0.030 . 1 . . . . 34 ILE HD1  . 10196 1 
      302 . 1 1 34 34 ILE HD13 H  1   0.672 0.030 . 1 . . . . 34 ILE HD1  . 10196 1 
      303 . 1 1 34 34 ILE C    C 13 177.355 0.300 . 1 . . . . 34 ILE C    . 10196 1 
      304 . 1 1 35 35 HIS N    N 15 117.906 0.300 . 1 . . . . 35 HIS N    . 10196 1 
      305 . 1 1 35 35 HIS H    H  1   7.208 0.030 . 1 . . . . 35 HIS H    . 10196 1 
      306 . 1 1 35 35 HIS CA   C 13  55.220 0.300 . 1 . . . . 35 HIS CA   . 10196 1 
      307 . 1 1 35 35 HIS HA   H  1   4.832 0.030 . 1 . . . . 35 HIS HA   . 10196 1 
      308 . 1 1 35 35 HIS CB   C 13  28.533 0.300 . 1 . . . . 35 HIS CB   . 10196 1 
      309 . 1 1 35 35 HIS HB2  H  1   3.194 0.030 . 2 . . . . 35 HIS HB2  . 10196 1 
      310 . 1 1 35 35 HIS HB3  H  1   3.317 0.030 . 2 . . . . 35 HIS HB3  . 10196 1 
      311 . 1 1 35 35 HIS CD2  C 13 127.660 0.300 . 1 . . . . 35 HIS CD2  . 10196 1 
      312 . 1 1 35 35 HIS HD2  H  1   6.706 0.030 . 1 . . . . 35 HIS HD2  . 10196 1 
      313 . 1 1 35 35 HIS CE1  C 13 140.000 0.300 . 1 . . . . 35 HIS CE1  . 10196 1 
      314 . 1 1 35 35 HIS HE1  H  1   8.037 0.030 . 1 . . . . 35 HIS HE1  . 10196 1 
      315 . 1 1 35 35 HIS C    C 13 175.765 0.300 . 1 . . . . 35 HIS C    . 10196 1 
      316 . 1 1 36 36 THR N    N 15 111.781 0.300 . 1 . . . . 36 THR N    . 10196 1 
      317 . 1 1 36 36 THR H    H  1   7.764 0.030 . 1 . . . . 36 THR H    . 10196 1 
      318 . 1 1 36 36 THR CA   C 13  62.457 0.300 . 1 . . . . 36 THR CA   . 10196 1 
      319 . 1 1 36 36 THR HA   H  1   4.330 0.030 . 1 . . . . 36 THR HA   . 10196 1 
      320 . 1 1 36 36 THR CB   C 13  69.813 0.300 . 1 . . . . 36 THR CB   . 10196 1 
      321 . 1 1 36 36 THR HB   H  1   4.309 0.030 . 1 . . . . 36 THR HB   . 10196 1 
      322 . 1 1 36 36 THR CG2  C 13  21.558 0.300 . 1 . . . . 36 THR CG2  . 10196 1 
      323 . 1 1 36 36 THR HG21 H  1   1.216 0.030 . 1 . . . . 36 THR HG2  . 10196 1 
      324 . 1 1 36 36 THR HG22 H  1   1.216 0.030 . 1 . . . . 36 THR HG2  . 10196 1 
      325 . 1 1 36 36 THR HG23 H  1   1.216 0.030 . 1 . . . . 36 THR HG2  . 10196 1 
      326 . 1 1 36 36 THR C    C 13 175.440 0.300 . 1 . . . . 36 THR C    . 10196 1 
      327 . 1 1 37 37 GLY N    N 15 110.636 0.300 . 1 . . . . 37 GLY N    . 10196 1 
      328 . 1 1 37 37 GLY H    H  1   8.211 0.030 . 1 . . . . 37 GLY H    . 10196 1 
      329 . 1 1 37 37 GLY CA   C 13  45.325 0.300 . 1 . . . . 37 GLY CA   . 10196 1 
      330 . 1 1 37 37 GLY HA2  H  1   3.923 0.030 . 2 . . . . 37 GLY HA2  . 10196 1 
      331 . 1 1 37 37 GLY HA3  H  1   4.004 0.030 . 2 . . . . 37 GLY HA3  . 10196 1 
      332 . 1 1 37 37 GLY C    C 13 174.040 0.300 . 1 . . . . 37 GLY C    . 10196 1 
      333 . 1 1 38 38 GLU N    N 15 120.567 0.300 . 1 . . . . 38 GLU N    . 10196 1 
      334 . 1 1 38 38 GLU H    H  1   8.073 0.030 . 1 . . . . 38 GLU H    . 10196 1 
      335 . 1 1 38 38 GLU CA   C 13  56.418 0.300 . 1 . . . . 38 GLU CA   . 10196 1 
      336 . 1 1 38 38 GLU HA   H  1   4.217 0.030 . 1 . . . . 38 GLU HA   . 10196 1 
      337 . 1 1 38 38 GLU CB   C 13  30.522 0.300 . 1 . . . . 38 GLU CB   . 10196 1 
      338 . 1 1 38 38 GLU HB2  H  1   1.872 0.030 . 2 . . . . 38 GLU HB2  . 10196 1 
      339 . 1 1 38 38 GLU HB3  H  1   1.964 0.030 . 2 . . . . 38 GLU HB3  . 10196 1 
      340 . 1 1 38 38 GLU CG   C 13  36.226 0.300 . 1 . . . . 38 GLU CG   . 10196 1 
      341 . 1 1 38 38 GLU HG2  H  1   2.180 0.030 . 2 . . . . 38 GLU HG2  . 10196 1 
      342 . 1 1 38 38 GLU HG3  H  1   2.238 0.030 . 2 . . . . 38 GLU HG3  . 10196 1 
      343 . 1 1 38 38 GLU C    C 13 176.215 0.300 . 1 . . . . 38 GLU C    . 10196 1 
      344 . 1 1 39 39 LYS N    N 15 123.787 0.300 . 1 . . . . 39 LYS N    . 10196 1 
      345 . 1 1 39 39 LYS H    H  1   8.387 0.030 . 1 . . . . 39 LYS H    . 10196 1 
      346 . 1 1 39 39 LYS CA   C 13  54.102 0.300 . 1 . . . . 39 LYS CA   . 10196 1 
      347 . 1 1 39 39 LYS HA   H  1   4.575 0.030 . 1 . . . . 39 LYS HA   . 10196 1 
      348 . 1 1 39 39 LYS CB   C 13  32.422 0.300 . 1 . . . . 39 LYS CB   . 10196 1 
      349 . 1 1 39 39 LYS HB2  H  1   1.695 0.030 . 2 . . . . 39 LYS HB2  . 10196 1 
      350 . 1 1 39 39 LYS HB3  H  1   1.786 0.030 . 2 . . . . 39 LYS HB3  . 10196 1 
      351 . 1 1 39 39 LYS CG   C 13  24.472 0.300 . 1 . . . . 39 LYS CG   . 10196 1 
      352 . 1 1 39 39 LYS HG2  H  1   1.435 0.030 . 1 . . . . 39 LYS HG2  . 10196 1 
      353 . 1 1 39 39 LYS HG3  H  1   1.435 0.030 . 1 . . . . 39 LYS HG3  . 10196 1 
      354 . 1 1 39 39 LYS CD   C 13  29.111 0.300 . 1 . . . . 39 LYS CD   . 10196 1 
      355 . 1 1 39 39 LYS HD2  H  1   1.655 0.030 . 1 . . . . 39 LYS HD2  . 10196 1 
      356 . 1 1 39 39 LYS HD3  H  1   1.655 0.030 . 1 . . . . 39 LYS HD3  . 10196 1 
      357 . 1 1 39 39 LYS CE   C 13  42.154 0.300 . 1 . . . . 39 LYS CE   . 10196 1 
      358 . 1 1 39 39 LYS HE2  H  1   2.971 0.030 . 2 . . . . 39 LYS HE2  . 10196 1 
      359 . 1 1 39 39 LYS C    C 13 174.478 0.300 . 1 . . . . 39 LYS C    . 10196 1 
      360 . 1 1 40 40 PRO CA   C 13  63.208 0.300 . 1 . . . . 40 PRO CA   . 10196 1 
      361 . 1 1 40 40 PRO HA   H  1   4.440 0.030 . 1 . . . . 40 PRO HA   . 10196 1 
      362 . 1 1 40 40 PRO CB   C 13  32.147 0.300 . 1 . . . . 40 PRO CB   . 10196 1 
      363 . 1 1 40 40 PRO HB2  H  1   2.283 0.030 . 2 . . . . 40 PRO HB2  . 10196 1 
      364 . 1 1 40 40 PRO HB3  H  1   1.938 0.030 . 2 . . . . 40 PRO HB3  . 10196 1 
      365 . 1 1 40 40 PRO CG   C 13  27.350 0.300 . 1 . . . . 40 PRO CG   . 10196 1 
      366 . 1 1 40 40 PRO HG2  H  1   1.985 0.030 . 1 . . . . 40 PRO HG2  . 10196 1 
      367 . 1 1 40 40 PRO HG3  H  1   1.985 0.030 . 1 . . . . 40 PRO HG3  . 10196 1 
      368 . 1 1 40 40 PRO CD   C 13  50.653 0.300 . 1 . . . . 40 PRO CD   . 10196 1 
      369 . 1 1 40 40 PRO HD2  H  1   3.613 0.030 . 2 . . . . 40 PRO HD2  . 10196 1 
      370 . 1 1 40 40 PRO HD3  H  1   3.789 0.030 . 2 . . . . 40 PRO HD3  . 10196 1 
      371 . 1 1 43 43 PRO CA   C 13  63.124 0.300 . 1 . . . . 43 PRO CA   . 10196 1 
      372 . 1 1 43 43 PRO HA   H  1   4.417 0.030 . 1 . . . . 43 PRO HA   . 10196 1 
      373 . 1 1 43 43 PRO CB   C 13  32.161 0.300 . 1 . . . . 43 PRO CB   . 10196 1 
      374 . 1 1 43 43 PRO HB2  H  1   2.266 0.030 . 2 . . . . 43 PRO HB2  . 10196 1 
      375 . 1 1 43 43 PRO HB3  H  1   1.906 0.030 . 2 . . . . 43 PRO HB3  . 10196 1 
      376 . 1 1 43 43 PRO CG   C 13  27.124 0.300 . 1 . . . . 43 PRO CG   . 10196 1 
      377 . 1 1 43 43 PRO HG2  H  1   1.985 0.030 . 1 . . . . 43 PRO HG2  . 10196 1 
      378 . 1 1 43 43 PRO HG3  H  1   1.985 0.030 . 1 . . . . 43 PRO HG3  . 10196 1 
      379 . 1 1 43 43 PRO CD   C 13  49.769 0.300 . 1 . . . . 43 PRO CD   . 10196 1 
      380 . 1 1 43 43 PRO HD2  H  1   3.594 0.030 . 1 . . . . 43 PRO HD2  . 10196 1 
      381 . 1 1 43 43 PRO HD3  H  1   3.594 0.030 . 1 . . . . 43 PRO HD3  . 10196 1 
      382 . 1 1 45 45 SER CA   C 13  58.357 0.300 . 1 . . . . 45 SER CA   . 10196 1 
      383 . 1 1 45 45 SER HA   H  1   4.478 0.030 . 1 . . . . 45 SER HA   . 10196 1 
      384 . 1 1 45 45 SER CB   C 13  63.886 0.300 . 1 . . . . 45 SER CB   . 10196 1 
      385 . 1 1 45 45 SER HB2  H  1   3.855 0.030 . 1 . . . . 45 SER HB2  . 10196 1 
      386 . 1 1 45 45 SER HB3  H  1   3.855 0.030 . 1 . . . . 45 SER HB3  . 10196 1 
      387 . 1 1 45 45 SER C    C 13 173.890 0.300 . 1 . . . . 45 SER C    . 10196 1 
      388 . 1 1 46 46 GLY N    N 15 116.845 0.300 . 1 . . . . 46 GLY N    . 10196 1 
      389 . 1 1 46 46 GLY H    H  1   8.028 0.030 . 1 . . . . 46 GLY H    . 10196 1 
      390 . 1 1 46 46 GLY CA   C 13  46.194 0.300 . 1 . . . . 46 GLY CA   . 10196 1 
      391 . 1 1 46 46 GLY C    C 13 178.964 0.300 . 1 . . . . 46 GLY C    . 10196 1 

   stop_

save_