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                      10154
   _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 10154 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10154 1 

   stop_

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

        1 . 1 1  7  7 GLY CA   C 13  45.660 0.300 . 1 . . . .  7 GLY CA   . 10154 1 
        2 . 1 1  7  7 GLY HA2  H  1   3.931 0.030 . 1 . . . .  7 GLY HA2  . 10154 1 
        3 . 1 1  7  7 GLY HA3  H  1   3.931 0.030 . 1 . . . .  7 GLY HA3  . 10154 1 
        4 . 1 1  7  7 GLY C    C 13 174.138 0.300 . 1 . . . .  7 GLY C    . 10154 1 
        5 . 1 1  8  8 GLN N    N 15 119.891 0.300 . 1 . . . .  8 GLN N    . 10154 1 
        6 . 1 1  8  8 GLN H    H  1   8.206 0.030 . 1 . . . .  8 GLN H    . 10154 1 
        7 . 1 1  8  8 GLN CA   C 13  55.820 0.300 . 1 . . . .  8 GLN CA   . 10154 1 
        8 . 1 1  8  8 GLN HA   H  1   4.341 0.030 . 1 . . . .  8 GLN HA   . 10154 1 
        9 . 1 1  8  8 GLN CB   C 13  29.497 0.300 . 1 . . . .  8 GLN CB   . 10154 1 
       10 . 1 1  8  8 GLN HB2  H  1   2.116 0.030 . 2 . . . .  8 GLN HB2  . 10154 1 
       11 . 1 1  8  8 GLN HB3  H  1   1.989 0.030 . 2 . . . .  8 GLN HB3  . 10154 1 
       12 . 1 1  8  8 GLN CG   C 13  33.760 0.300 . 1 . . . .  8 GLN CG   . 10154 1 
       13 . 1 1  8  8 GLN HG2  H  1   2.365 0.030 . 1 . . . .  8 GLN HG2  . 10154 1 
       14 . 1 1  8  8 GLN HG3  H  1   2.365 0.030 . 1 . . . .  8 GLN HG3  . 10154 1 
       15 . 1 1  8  8 GLN NE2  N 15 111.139 0.300 . 1 . . . .  8 GLN NE2  . 10154 1 
       16 . 1 1  8  8 GLN HE21 H  1   7.468 0.030 . 2 . . . .  8 GLN HE21 . 10154 1 
       17 . 1 1  8  8 GLN HE22 H  1   6.851 0.030 . 2 . . . .  8 GLN HE22 . 10154 1 
       18 . 1 1  8  8 GLN C    C 13 176.071 0.300 . 1 . . . .  8 GLN C    . 10154 1 
       19 . 1 1  9  9 LYS N    N 15 122.781 0.300 . 1 . . . .  9 LYS N    . 10154 1 
       20 . 1 1  9  9 LYS H    H  1   8.408 0.030 . 1 . . . .  9 LYS H    . 10154 1 
       21 . 1 1  9  9 LYS CA   C 13  56.490 0.300 . 1 . . . .  9 LYS CA   . 10154 1 
       22 . 1 1  9  9 LYS HA   H  1   4.292 0.030 . 1 . . . .  9 LYS HA   . 10154 1 
       23 . 1 1  9  9 LYS CB   C 13  33.055 0.300 . 1 . . . .  9 LYS CB   . 10154 1 
       24 . 1 1  9  9 LYS HB2  H  1   1.841 0.030 . 2 . . . .  9 LYS HB2  . 10154 1 
       25 . 1 1  9  9 LYS HB3  H  1   1.765 0.030 . 2 . . . .  9 LYS HB3  . 10154 1 
       26 . 1 1  9  9 LYS CG   C 13  24.658 0.300 . 1 . . . .  9 LYS CG   . 10154 1 
       27 . 1 1  9  9 LYS HG2  H  1   1.454 0.030 . 1 . . . .  9 LYS HG2  . 10154 1 
       28 . 1 1  9  9 LYS HG3  H  1   1.454 0.030 . 1 . . . .  9 LYS HG3  . 10154 1 
       29 . 1 1  9  9 LYS CD   C 13  29.068 0.300 . 1 . . . .  9 LYS CD   . 10154 1 
       30 . 1 1  9  9 LYS HD2  H  1   1.705 0.030 . 1 . . . .  9 LYS HD2  . 10154 1 
       31 . 1 1  9  9 LYS HD3  H  1   1.705 0.030 . 1 . . . .  9 LYS HD3  . 10154 1 
       32 . 1 1  9  9 LYS CE   C 13  42.149 0.300 . 1 . . . .  9 LYS CE   . 10154 1 
       33 . 1 1  9  9 LYS HE2  H  1   2.978 0.030 . 1 . . . .  9 LYS HE2  . 10154 1 
       34 . 1 1  9  9 LYS HE3  H  1   2.978 0.030 . 1 . . . .  9 LYS HE3  . 10154 1 
       35 . 1 1  9  9 LYS C    C 13 176.568 0.300 . 1 . . . .  9 LYS C    . 10154 1 
       36 . 1 1 10 10 GLU N    N 15 121.884 0.300 . 1 . . . . 10 GLU N    . 10154 1 
       37 . 1 1 10 10 GLU H    H  1   8.435 0.030 . 1 . . . . 10 GLU H    . 10154 1 
       38 . 1 1 10 10 GLU CA   C 13  56.644 0.300 . 1 . . . . 10 GLU CA   . 10154 1 
       39 . 1 1 10 10 GLU HA   H  1   4.239 0.030 . 1 . . . . 10 GLU HA   . 10154 1 
       40 . 1 1 10 10 GLU CB   C 13  30.349 0.300 . 1 . . . . 10 GLU CB   . 10154 1 
       41 . 1 1 10 10 GLU HB2  H  1   2.023 0.030 . 2 . . . . 10 GLU HB2  . 10154 1 
       42 . 1 1 10 10 GLU HB3  H  1   1.930 0.030 . 2 . . . . 10 GLU HB3  . 10154 1 
       43 . 1 1 10 10 GLU CG   C 13  36.310 0.300 . 1 . . . . 10 GLU CG   . 10154 1 
       44 . 1 1 10 10 GLU HG2  H  1   2.270 0.030 . 1 . . . . 10 GLU HG2  . 10154 1 
       45 . 1 1 10 10 GLU HG3  H  1   2.270 0.030 . 1 . . . . 10 GLU HG3  . 10154 1 
       46 . 1 1 10 10 GLU C    C 13 176.223 0.300 . 1 . . . . 10 GLU C    . 10154 1 
       47 . 1 1 11 11 LYS N    N 15 122.536 0.300 . 1 . . . . 11 LYS N    . 10154 1 
       48 . 1 1 11 11 LYS H    H  1   8.406 0.030 . 1 . . . . 11 LYS H    . 10154 1 
       49 . 1 1 11 11 LYS CA   C 13  56.095 0.300 . 1 . . . . 11 LYS CA   . 10154 1 
       50 . 1 1 11 11 LYS HA   H  1   4.235 0.030 . 1 . . . . 11 LYS HA   . 10154 1 
       51 . 1 1 11 11 LYS CB   C 13  32.883 0.300 . 1 . . . . 11 LYS CB   . 10154 1 
       52 . 1 1 11 11 LYS HB2  H  1   1.698 0.030 . 1 . . . . 11 LYS HB2  . 10154 1 
       53 . 1 1 11 11 LYS HB3  H  1   1.698 0.030 . 1 . . . . 11 LYS HB3  . 10154 1 
       54 . 1 1 11 11 LYS CG   C 13  24.889 0.300 . 1 . . . . 11 LYS CG   . 10154 1 
       55 . 1 1 11 11 LYS HG2  H  1   1.395 0.030 . 2 . . . . 11 LYS HG2  . 10154 1 
       56 . 1 1 11 11 LYS HG3  H  1   1.282 0.030 . 2 . . . . 11 LYS HG3  . 10154 1 
       57 . 1 1 11 11 LYS CD   C 13  29.156 0.300 . 1 . . . . 11 LYS CD   . 10154 1 
       58 . 1 1 11 11 LYS HD2  H  1   1.654 0.030 . 2 . . . . 11 LYS HD2  . 10154 1 
       59 . 1 1 11 11 LYS HD3  H  1   1.566 0.030 . 2 . . . . 11 LYS HD3  . 10154 1 
       60 . 1 1 11 11 LYS CE   C 13  42.157 0.300 . 1 . . . . 11 LYS CE   . 10154 1 
       61 . 1 1 11 11 LYS HE2  H  1   2.929 0.030 . 1 . . . . 11 LYS HE2  . 10154 1 
       62 . 1 1 11 11 LYS HE3  H  1   2.929 0.030 . 1 . . . . 11 LYS HE3  . 10154 1 
       63 . 1 1 11 11 LYS C    C 13 175.448 0.300 . 1 . . . . 11 LYS C    . 10154 1 
       64 . 1 1 12 12 CYS N    N 15 119.041 0.300 . 1 . . . . 12 CYS N    . 10154 1 
       65 . 1 1 12 12 CYS H    H  1   7.970 0.030 . 1 . . . . 12 CYS H    . 10154 1 
       66 . 1 1 12 12 CYS CA   C 13  57.850 0.300 . 1 . . . . 12 CYS CA   . 10154 1 
       67 . 1 1 12 12 CYS HA   H  1   4.523 0.030 . 1 . . . . 12 CYS HA   . 10154 1 
       68 . 1 1 12 12 CYS CB   C 13  28.790 0.300 . 1 . . . . 12 CYS CB   . 10154 1 
       69 . 1 1 12 12 CYS HB2  H  1   2.720 0.030 . 1 . . . . 12 CYS HB2  . 10154 1 
       70 . 1 1 12 12 CYS HB3  H  1   2.720 0.030 . 1 . . . . 12 CYS HB3  . 10154 1 
       71 . 1 1 12 12 CYS C    C 13 173.137 0.300 . 1 . . . . 12 CYS C    . 10154 1 
       72 . 1 1 13 13 PHE N    N 15 123.659 0.300 . 1 . . . . 13 PHE N    . 10154 1 
       73 . 1 1 13 13 PHE H    H  1   8.796 0.030 . 1 . . . . 13 PHE H    . 10154 1 
       74 . 1 1 13 13 PHE CA   C 13  57.405 0.300 . 1 . . . . 13 PHE CA   . 10154 1 
       75 . 1 1 13 13 PHE HA   H  1   4.636 0.030 . 1 . . . . 13 PHE HA   . 10154 1 
       76 . 1 1 13 13 PHE CB   C 13  39.505 0.300 . 1 . . . . 13 PHE CB   . 10154 1 
       77 . 1 1 13 13 PHE HB2  H  1   2.975 0.030 . 2 . . . . 13 PHE HB2  . 10154 1 
       78 . 1 1 13 13 PHE HB3  H  1   2.943 0.030 . 2 . . . . 13 PHE HB3  . 10154 1 
       79 . 1 1 13 13 PHE CD1  C 13 131.600 0.300 . 1 . . . . 13 PHE CD1  . 10154 1 
       80 . 1 1 13 13 PHE HD1  H  1   7.141 0.030 . 1 . . . . 13 PHE HD1  . 10154 1 
       81 . 1 1 13 13 PHE CD2  C 13 131.600 0.300 . 1 . . . . 13 PHE CD2  . 10154 1 
       82 . 1 1 13 13 PHE HD2  H  1   7.141 0.030 . 1 . . . . 13 PHE HD2  . 10154 1 
       83 . 1 1 13 13 PHE CE1  C 13 131.565 0.300 . 1 . . . . 13 PHE CE1  . 10154 1 
       84 . 1 1 13 13 PHE HE1  H  1   7.343 0.030 . 1 . . . . 13 PHE HE1  . 10154 1 
       85 . 1 1 13 13 PHE CE2  C 13 131.565 0.300 . 1 . . . . 13 PHE CE2  . 10154 1 
       86 . 1 1 13 13 PHE HE2  H  1   7.343 0.030 . 1 . . . . 13 PHE HE2  . 10154 1 
       87 . 1 1 13 13 PHE CZ   C 13 130.065 0.300 . 1 . . . . 13 PHE CZ   . 10154 1 
       88 . 1 1 13 13 PHE HZ   H  1   7.350 0.030 . 1 . . . . 13 PHE HZ   . 10154 1 
       89 . 1 1 13 13 PHE C    C 13 174.193 0.300 . 1 . . . . 13 PHE C    . 10154 1 
       90 . 1 1 14 14 LYS N    N 15 125.302 0.300 . 1 . . . . 14 LYS N    . 10154 1 
       91 . 1 1 14 14 LYS H    H  1   8.659 0.030 . 1 . . . . 14 LYS H    . 10154 1 
       92 . 1 1 14 14 LYS CA   C 13  55.196 0.300 . 1 . . . . 14 LYS CA   . 10154 1 
       93 . 1 1 14 14 LYS HA   H  1   4.831 0.030 . 1 . . . . 14 LYS HA   . 10154 1 
       94 . 1 1 14 14 LYS CB   C 13  35.042 0.300 . 1 . . . . 14 LYS CB   . 10154 1 
       95 . 1 1 14 14 LYS HB2  H  1   1.797 0.030 . 2 . . . . 14 LYS HB2  . 10154 1 
       96 . 1 1 14 14 LYS HB3  H  1   1.623 0.030 . 2 . . . . 14 LYS HB3  . 10154 1 
       97 . 1 1 14 14 LYS CG   C 13  24.314 0.300 . 1 . . . . 14 LYS CG   . 10154 1 
       98 . 1 1 14 14 LYS HG2  H  1   1.409 0.030 . 2 . . . . 14 LYS HG2  . 10154 1 
       99 . 1 1 14 14 LYS HG3  H  1   1.257 0.030 . 2 . . . . 14 LYS HG3  . 10154 1 
      100 . 1 1 14 14 LYS CD   C 13  29.073 0.300 . 1 . . . . 14 LYS CD   . 10154 1 
      101 . 1 1 14 14 LYS HD2  H  1   1.656 0.030 . 2 . . . . 14 LYS HD2  . 10154 1 
      102 . 1 1 14 14 LYS CE   C 13  42.151 0.300 . 1 . . . . 14 LYS CE   . 10154 1 
      103 . 1 1 14 14 LYS HE2  H  1   2.930 0.030 . 1 . . . . 14 LYS HE2  . 10154 1 
      104 . 1 1 14 14 LYS HE3  H  1   2.930 0.030 . 1 . . . . 14 LYS HE3  . 10154 1 
      105 . 1 1 14 14 LYS C    C 13 175.026 0.300 . 1 . . . . 14 LYS C    . 10154 1 
      106 . 1 1 15 15 CYS N    N 15 127.929 0.300 . 1 . . . . 15 CYS N    . 10154 1 
      107 . 1 1 15 15 CYS H    H  1   8.710 0.030 . 1 . . . . 15 CYS H    . 10154 1 
      108 . 1 1 15 15 CYS CA   C 13  60.083 0.300 . 1 . . . . 15 CYS CA   . 10154 1 
      109 . 1 1 15 15 CYS HA   H  1   4.578 0.030 . 1 . . . . 15 CYS HA   . 10154 1 
      110 . 1 1 15 15 CYS CB   C 13  29.646 0.300 . 1 . . . . 15 CYS CB   . 10154 1 
      111 . 1 1 15 15 CYS HB2  H  1   2.834 0.030 . 2 . . . . 15 CYS HB2  . 10154 1 
      112 . 1 1 15 15 CYS HB3  H  1   3.397 0.030 . 2 . . . . 15 CYS HB3  . 10154 1 
      113 . 1 1 15 15 CYS C    C 13 175.715 0.300 . 1 . . . . 15 CYS C    . 10154 1 
      114 . 1 1 16 16 ASN N    N 15 126.460 0.300 . 1 . . . . 16 ASN N    . 10154 1 
      115 . 1 1 16 16 ASN H    H  1   9.033 0.030 . 1 . . . . 16 ASN H    . 10154 1 
      116 . 1 1 16 16 ASN CA   C 13  54.820 0.300 . 1 . . . . 16 ASN CA   . 10154 1 
      117 . 1 1 16 16 ASN HA   H  1   4.728 0.030 . 1 . . . . 16 ASN HA   . 10154 1 
      118 . 1 1 16 16 ASN CB   C 13  38.681 0.300 . 1 . . . . 16 ASN CB   . 10154 1 
      119 . 1 1 16 16 ASN HB2  H  1   2.999 0.030 . 2 . . . . 16 ASN HB2  . 10154 1 
      120 . 1 1 16 16 ASN HB3  H  1   2.902 0.030 . 2 . . . . 16 ASN HB3  . 10154 1 
      121 . 1 1 16 16 ASN ND2  N 15 112.648 0.300 . 1 . . . . 16 ASN ND2  . 10154 1 
      122 . 1 1 16 16 ASN HD21 H  1   7.715 0.030 . 2 . . . . 16 ASN HD21 . 10154 1 
      123 . 1 1 16 16 ASN HD22 H  1   6.961 0.030 . 2 . . . . 16 ASN HD22 . 10154 1 
      124 . 1 1 16 16 ASN C    C 13 176.123 0.300 . 1 . . . . 16 ASN C    . 10154 1 
      125 . 1 1 17 17 LYS N    N 15 121.823 0.300 . 1 . . . . 17 LYS N    . 10154 1 
      126 . 1 1 17 17 LYS H    H  1   9.444 0.030 . 1 . . . . 17 LYS H    . 10154 1 
      127 . 1 1 17 17 LYS CA   C 13  56.577 0.300 . 1 . . . . 17 LYS CA   . 10154 1 
      128 . 1 1 17 17 LYS HA   H  1   4.368 0.030 . 1 . . . . 17 LYS HA   . 10154 1 
      129 . 1 1 17 17 LYS CB   C 13  33.308 0.300 . 1 . . . . 17 LYS CB   . 10154 1 
      130 . 1 1 17 17 LYS HB2  H  1   0.839 0.030 . 2 . . . . 17 LYS HB2  . 10154 1 
      131 . 1 1 17 17 LYS HB3  H  1   1.241 0.030 . 2 . . . . 17 LYS HB3  . 10154 1 
      132 . 1 1 17 17 LYS CG   C 13  25.123 0.300 . 1 . . . . 17 LYS CG   . 10154 1 
      133 . 1 1 17 17 LYS HG2  H  1   1.236 0.030 . 2 . . . . 17 LYS HG2  . 10154 1 
      134 . 1 1 17 17 LYS HG3  H  1   1.200 0.030 . 2 . . . . 17 LYS HG3  . 10154 1 
      135 . 1 1 17 17 LYS CD   C 13  28.784 0.300 . 1 . . . . 17 LYS CD   . 10154 1 
      136 . 1 1 17 17 LYS HD2  H  1   1.477 0.030 . 2 . . . . 17 LYS HD2  . 10154 1 
      137 . 1 1 17 17 LYS HD3  H  1   1.395 0.030 . 2 . . . . 17 LYS HD3  . 10154 1 
      138 . 1 1 17 17 LYS CE   C 13  42.129 0.300 . 1 . . . . 17 LYS CE   . 10154 1 
      139 . 1 1 17 17 LYS HE2  H  1   2.931 0.030 . 1 . . . . 17 LYS HE2  . 10154 1 
      140 . 1 1 17 17 LYS HE3  H  1   2.931 0.030 . 1 . . . . 17 LYS HE3  . 10154 1 
      141 . 1 1 17 17 LYS C    C 13 176.102 0.300 . 1 . . . . 17 LYS C    . 10154 1 
      142 . 1 1 18 18 CYS N    N 15 118.544 0.300 . 1 . . . . 18 CYS N    . 10154 1 
      143 . 1 1 18 18 CYS H    H  1   7.918 0.030 . 1 . . . . 18 CYS H    . 10154 1 
      144 . 1 1 18 18 CYS CA   C 13  58.610 0.300 . 1 . . . . 18 CYS CA   . 10154 1 
      145 . 1 1 18 18 CYS HA   H  1   5.016 0.030 . 1 . . . . 18 CYS HA   . 10154 1 
      146 . 1 1 18 18 CYS CB   C 13  30.648 0.300 . 1 . . . . 18 CYS CB   . 10154 1 
      147 . 1 1 18 18 CYS HB2  H  1   3.104 0.030 . 2 . . . . 18 CYS HB2  . 10154 1 
      148 . 1 1 18 18 CYS HB3  H  1   3.378 0.030 . 2 . . . . 18 CYS HB3  . 10154 1 
      149 . 1 1 18 18 CYS C    C 13 173.625 0.300 . 1 . . . . 18 CYS C    . 10154 1 
      150 . 1 1 19 19 GLU N    N 15 115.419 0.300 . 1 . . . . 19 GLU N    . 10154 1 
      151 . 1 1 19 19 GLU H    H  1   8.498 0.030 . 1 . . . . 19 GLU H    . 10154 1 
      152 . 1 1 19 19 GLU CA   C 13  57.672 0.300 . 1 . . . . 19 GLU CA   . 10154 1 
      153 . 1 1 19 19 GLU HA   H  1   4.229 0.030 . 1 . . . . 19 GLU HA   . 10154 1 
      154 . 1 1 19 19 GLU CB   C 13  28.577 0.300 . 1 . . . . 19 GLU CB   . 10154 1 
      155 . 1 1 19 19 GLU HB2  H  1   2.211 0.030 . 2 . . . . 19 GLU HB2  . 10154 1 
      156 . 1 1 19 19 GLU HB3  H  1   2.177 0.030 . 2 . . . . 19 GLU HB3  . 10154 1 
      157 . 1 1 19 19 GLU CG   C 13  36.216 0.300 . 1 . . . . 19 GLU CG   . 10154 1 
      158 . 1 1 19 19 GLU HG2  H  1   2.303 0.030 . 2 . . . . 19 GLU HG2  . 10154 1 
      159 . 1 1 19 19 GLU HG3  H  1   2.141 0.030 . 2 . . . . 19 GLU HG3  . 10154 1 
      160 . 1 1 19 19 GLU C    C 13 176.219 0.300 . 1 . . . . 19 GLU C    . 10154 1 
      161 . 1 1 20 20 LYS N    N 15 122.785 0.300 . 1 . . . . 20 LYS N    . 10154 1 
      162 . 1 1 20 20 LYS H    H  1   8.283 0.030 . 1 . . . . 20 LYS H    . 10154 1 
      163 . 1 1 20 20 LYS CA   C 13  58.127 0.300 . 1 . . . . 20 LYS CA   . 10154 1 
      164 . 1 1 20 20 LYS HA   H  1   4.033 0.030 . 1 . . . . 20 LYS HA   . 10154 1 
      165 . 1 1 20 20 LYS CB   C 13  33.528 0.300 . 1 . . . . 20 LYS CB   . 10154 1 
      166 . 1 1 20 20 LYS HB2  H  1   1.390 0.030 . 2 . . . . 20 LYS HB2  . 10154 1 
      167 . 1 1 20 20 LYS HB3  H  1   1.273 0.030 . 2 . . . . 20 LYS HB3  . 10154 1 
      168 . 1 1 20 20 LYS CG   C 13  26.493 0.300 . 1 . . . . 20 LYS CG   . 10154 1 
      169 . 1 1 20 20 LYS HG2  H  1   1.530 0.030 . 2 . . . . 20 LYS HG2  . 10154 1 
      170 . 1 1 20 20 LYS HG3  H  1   1.352 0.030 . 2 . . . . 20 LYS HG3  . 10154 1 
      171 . 1 1 20 20 LYS CD   C 13  28.911 0.300 . 1 . . . . 20 LYS CD   . 10154 1 
      172 . 1 1 20 20 LYS HD2  H  1   1.544 0.030 . 1 . . . . 20 LYS HD2  . 10154 1 
      173 . 1 1 20 20 LYS HD3  H  1   1.544 0.030 . 1 . . . . 20 LYS HD3  . 10154 1 
      174 . 1 1 20 20 LYS CE   C 13  42.326 0.300 . 1 . . . . 20 LYS CE   . 10154 1 
      175 . 1 1 20 20 LYS HE2  H  1   3.037 0.030 . 2 . . . . 20 LYS HE2  . 10154 1 
      176 . 1 1 20 20 LYS HE3  H  1   2.992 0.030 . 2 . . . . 20 LYS HE3  . 10154 1 
      177 . 1 1 20 20 LYS C    C 13 174.855 0.300 . 1 . . . . 20 LYS C    . 10154 1 
      178 . 1 1 21 21 THR N    N 15 110.456 0.300 . 1 . . . . 21 THR N    . 10154 1 
      179 . 1 1 21 21 THR H    H  1   7.497 0.030 . 1 . . . . 21 THR H    . 10154 1 
      180 . 1 1 21 21 THR CA   C 13  59.617 0.300 . 1 . . . . 21 THR CA   . 10154 1 
      181 . 1 1 21 21 THR HA   H  1   5.051 0.030 . 1 . . . . 21 THR HA   . 10154 1 
      182 . 1 1 21 21 THR CB   C 13  71.680 0.300 . 1 . . . . 21 THR CB   . 10154 1 
      183 . 1 1 21 21 THR HB   H  1   4.008 0.030 . 1 . . . . 21 THR HB   . 10154 1 
      184 . 1 1 21 21 THR CG2  C 13  21.747 0.300 . 1 . . . . 21 THR CG2  . 10154 1 
      185 . 1 1 21 21 THR HG21 H  1   1.089 0.030 . 1 . . . . 21 THR HG2  . 10154 1 
      186 . 1 1 21 21 THR HG22 H  1   1.089 0.030 . 1 . . . . 21 THR HG2  . 10154 1 
      187 . 1 1 21 21 THR HG23 H  1   1.089 0.030 . 1 . . . . 21 THR HG2  . 10154 1 
      188 . 1 1 21 21 THR C    C 13 173.142 0.300 . 1 . . . . 21 THR C    . 10154 1 
      189 . 1 1 22 22 PHE N    N 15 117.251 0.300 . 1 . . . . 22 PHE N    . 10154 1 
      190 . 1 1 22 22 PHE H    H  1   8.746 0.030 . 1 . . . . 22 PHE H    . 10154 1 
      191 . 1 1 22 22 PHE CA   C 13  57.180 0.300 . 1 . . . . 22 PHE CA   . 10154 1 
      192 . 1 1 22 22 PHE HA   H  1   4.963 0.030 . 1 . . . . 22 PHE HA   . 10154 1 
      193 . 1 1 22 22 PHE CB   C 13  44.791 0.300 . 1 . . . . 22 PHE CB   . 10154 1 
      194 . 1 1 22 22 PHE HB2  H  1   2.818 0.030 . 2 . . . . 22 PHE HB2  . 10154 1 
      195 . 1 1 22 22 PHE HB3  H  1   3.515 0.030 . 2 . . . . 22 PHE HB3  . 10154 1 
      196 . 1 1 22 22 PHE CD1  C 13 132.260 0.300 . 1 . . . . 22 PHE CD1  . 10154 1 
      197 . 1 1 22 22 PHE HD1  H  1   7.283 0.030 . 1 . . . . 22 PHE HD1  . 10154 1 
      198 . 1 1 22 22 PHE CD2  C 13 132.260 0.300 . 1 . . . . 22 PHE CD2  . 10154 1 
      199 . 1 1 22 22 PHE HD2  H  1   7.283 0.030 . 1 . . . . 22 PHE HD2  . 10154 1 
      200 . 1 1 22 22 PHE CE1  C 13 130.884 0.300 . 1 . . . . 22 PHE CE1  . 10154 1 
      201 . 1 1 22 22 PHE HE1  H  1   6.885 0.030 . 1 . . . . 22 PHE HE1  . 10154 1 
      202 . 1 1 22 22 PHE CE2  C 13 130.884 0.300 . 1 . . . . 22 PHE CE2  . 10154 1 
      203 . 1 1 22 22 PHE HE2  H  1   6.885 0.030 . 1 . . . . 22 PHE HE2  . 10154 1 
      204 . 1 1 22 22 PHE CZ   C 13 129.256 0.300 . 1 . . . . 22 PHE CZ   . 10154 1 
      205 . 1 1 22 22 PHE HZ   H  1   6.241 0.030 . 1 . . . . 22 PHE HZ   . 10154 1 
      206 . 1 1 22 22 PHE C    C 13 176.046 0.300 . 1 . . . . 22 PHE C    . 10154 1 
      207 . 1 1 23 23 SER CA   C 13  59.336 0.300 . 1 . . . . 23 SER CA   . 10154 1 
      208 . 1 1 23 23 SER HA   H  1   4.754 0.030 . 1 . . . . 23 SER HA   . 10154 1 
      209 . 1 1 23 23 SER CB   C 13  64.271 0.300 . 1 . . . . 23 SER CB   . 10154 1 
      210 . 1 1 23 23 SER HB2  H  1   4.226 0.030 . 2 . . . . 23 SER HB2  . 10154 1 
      211 . 1 1 23 23 SER HB3  H  1   4.035 0.030 . 2 . . . . 23 SER HB3  . 10154 1 
      212 . 1 1 24 24 CYS N    N 15 113.033 0.300 . 1 . . . . 24 CYS N    . 10154 1 
      213 . 1 1 24 24 CYS H    H  1   7.330 0.030 . 1 . . . . 24 CYS H    . 10154 1 
      214 . 1 1 24 24 CYS CA   C 13  56.095 0.300 . 1 . . . . 24 CYS CA   . 10154 1 
      215 . 1 1 24 24 CYS HA   H  1   4.482 0.030 . 1 . . . . 24 CYS HA   . 10154 1 
      216 . 1 1 24 24 CYS CB   C 13  30.326 0.300 . 1 . . . . 24 CYS CB   . 10154 1 
      217 . 1 1 24 24 CYS HB2  H  1   2.989 0.030 . 2 . . . . 24 CYS HB2  . 10154 1 
      218 . 1 1 24 24 CYS HB3  H  1   2.756 0.030 . 2 . . . . 24 CYS HB3  . 10154 1 
      219 . 1 1 25 25 SER CA   C 13  60.983 0.300 . 1 . . . . 25 SER CA   . 10154 1 
      220 . 1 1 25 25 SER HA   H  1   3.348 0.030 . 1 . . . . 25 SER HA   . 10154 1 
      221 . 1 1 25 25 SER CB   C 13  62.224 0.300 . 1 . . . . 25 SER CB   . 10154 1 
      222 . 1 1 25 25 SER HB2  H  1   3.410 0.030 . 2 . . . . 25 SER HB2  . 10154 1 
      223 . 1 1 25 25 SER HB3  H  1   3.619 0.030 . 2 . . . . 25 SER HB3  . 10154 1 
      224 . 1 1 26 26 LYS H    H  1   8.166 0.030 . 1 . . . . 26 LYS H    . 10154 1 
      225 . 1 1 26 26 LYS CA   C 13  59.574 0.300 . 1 . . . . 26 LYS CA   . 10154 1 
      226 . 1 1 26 26 LYS HA   H  1   3.971 0.030 . 1 . . . . 26 LYS HA   . 10154 1 
      227 . 1 1 26 26 LYS CB   C 13  31.930 0.300 . 1 . . . . 26 LYS CB   . 10154 1 
      228 . 1 1 26 26 LYS HB2  H  1   1.504 0.030 . 2 . . . . 26 LYS HB2  . 10154 1 
      229 . 1 1 26 26 LYS HB3  H  1   1.788 0.030 . 2 . . . . 26 LYS HB3  . 10154 1 
      230 . 1 1 26 26 LYS CG   C 13  24.580 0.300 . 1 . . . . 26 LYS CG   . 10154 1 
      231 . 1 1 26 26 LYS HG2  H  1   1.109 0.030 . 2 . . . . 26 LYS HG2  . 10154 1 
      232 . 1 1 26 26 LYS HG3  H  1   1.248 0.030 . 2 . . . . 26 LYS HG3  . 10154 1 
      233 . 1 1 26 26 LYS CD   C 13  29.281 0.300 . 1 . . . . 26 LYS CD   . 10154 1 
      234 . 1 1 26 26 LYS HD2  H  1   1.553 0.030 . 1 . . . . 26 LYS HD2  . 10154 1 
      235 . 1 1 26 26 LYS HD3  H  1   1.553 0.030 . 1 . . . . 26 LYS HD3  . 10154 1 
      236 . 1 1 26 26 LYS CE   C 13  41.989 0.300 . 1 . . . . 26 LYS CE   . 10154 1 
      237 . 1 1 26 26 LYS HE2  H  1   2.832 0.030 . 1 . . . . 26 LYS HE2  . 10154 1 
      238 . 1 1 26 26 LYS HE3  H  1   2.832 0.030 . 1 . . . . 26 LYS HE3  . 10154 1 
      239 . 1 1 26 26 LYS C    C 13 178.526 0.300 . 1 . . . . 26 LYS C    . 10154 1 
      240 . 1 1 27 27 TYR N    N 15 117.062 0.300 . 1 . . . . 27 TYR N    . 10154 1 
      241 . 1 1 27 27 TYR H    H  1   6.995 0.030 . 1 . . . . 27 TYR H    . 10154 1 
      242 . 1 1 27 27 TYR CA   C 13  57.700 0.300 . 1 . . . . 27 TYR CA   . 10154 1 
      243 . 1 1 27 27 TYR HA   H  1   4.498 0.030 . 1 . . . . 27 TYR HA   . 10154 1 
      244 . 1 1 27 27 TYR CB   C 13  36.779 0.300 . 1 . . . . 27 TYR CB   . 10154 1 
      245 . 1 1 27 27 TYR HB2  H  1   3.037 0.030 . 2 . . . . 27 TYR HB2  . 10154 1 
      246 . 1 1 27 27 TYR HB3  H  1   3.375 0.030 . 2 . . . . 27 TYR HB3  . 10154 1 
      247 . 1 1 27 27 TYR CD1  C 13 131.840 0.300 . 1 . . . . 27 TYR CD1  . 10154 1 
      248 . 1 1 27 27 TYR HD1  H  1   7.190 0.030 . 1 . . . . 27 TYR HD1  . 10154 1 
      249 . 1 1 27 27 TYR CD2  C 13 131.840 0.300 . 1 . . . . 27 TYR CD2  . 10154 1 
      250 . 1 1 27 27 TYR HD2  H  1   7.190 0.030 . 1 . . . . 27 TYR HD2  . 10154 1 
      251 . 1 1 27 27 TYR CE1  C 13 118.595 0.300 . 1 . . . . 27 TYR CE1  . 10154 1 
      252 . 1 1 27 27 TYR HE1  H  1   6.892 0.030 . 1 . . . . 27 TYR HE1  . 10154 1 
      253 . 1 1 27 27 TYR CE2  C 13 118.595 0.300 . 1 . . . . 27 TYR CE2  . 10154 1 
      254 . 1 1 27 27 TYR HE2  H  1   6.892 0.030 . 1 . . . . 27 TYR HE2  . 10154 1 
      255 . 1 1 27 27 TYR C    C 13 178.560 0.300 . 1 . . . . 27 TYR C    . 10154 1 
      256 . 1 1 28 28 LEU N    N 15 122.433 0.300 . 1 . . . . 28 LEU N    . 10154 1 
      257 . 1 1 28 28 LEU H    H  1   7.156 0.030 . 1 . . . . 28 LEU H    . 10154 1 
      258 . 1 1 28 28 LEU CA   C 13  58.234 0.300 . 1 . . . . 28 LEU CA   . 10154 1 
      259 . 1 1 28 28 LEU HA   H  1   3.396 0.030 . 1 . . . . 28 LEU HA   . 10154 1 
      260 . 1 1 28 28 LEU CB   C 13  40.519 0.300 . 1 . . . . 28 LEU CB   . 10154 1 
      261 . 1 1 28 28 LEU HB2  H  1   1.315 0.030 . 2 . . . . 28 LEU HB2  . 10154 1 
      262 . 1 1 28 28 LEU HB3  H  1   2.050 0.030 . 2 . . . . 28 LEU HB3  . 10154 1 
      263 . 1 1 28 28 LEU CG   C 13  27.538 0.300 . 1 . . . . 28 LEU CG   . 10154 1 
      264 . 1 1 28 28 LEU HG   H  1   1.615 0.030 . 1 . . . . 28 LEU HG   . 10154 1 
      265 . 1 1 28 28 LEU CD1  C 13  22.779 0.300 . 2 . . . . 28 LEU CD1  . 10154 1 
      266 . 1 1 28 28 LEU HD11 H  1   1.063 0.030 . 1 . . . . 28 LEU HD1  . 10154 1 
      267 . 1 1 28 28 LEU HD12 H  1   1.063 0.030 . 1 . . . . 28 LEU HD1  . 10154 1 
      268 . 1 1 28 28 LEU HD13 H  1   1.063 0.030 . 1 . . . . 28 LEU HD1  . 10154 1 
      269 . 1 1 28 28 LEU CD2  C 13  26.572 0.300 . 2 . . . . 28 LEU CD2  . 10154 1 
      270 . 1 1 28 28 LEU HD21 H  1   1.055 0.030 . 1 . . . . 28 LEU HD2  . 10154 1 
      271 . 1 1 28 28 LEU HD22 H  1   1.055 0.030 . 1 . . . . 28 LEU HD2  . 10154 1 
      272 . 1 1 28 28 LEU HD23 H  1   1.055 0.030 . 1 . . . . 28 LEU HD2  . 10154 1 
      273 . 1 1 28 28 LEU C    C 13 177.446 0.300 . 1 . . . . 28 LEU C    . 10154 1 
      274 . 1 1 29 29 THR N    N 15 115.799 0.300 . 1 . . . . 29 THR N    . 10154 1 
      275 . 1 1 29 29 THR H    H  1   8.543 0.030 . 1 . . . . 29 THR H    . 10154 1 
      276 . 1 1 29 29 THR CA   C 13  66.539 0.300 . 1 . . . . 29 THR CA   . 10154 1 
      277 . 1 1 29 29 THR HA   H  1   3.972 0.030 . 1 . . . . 29 THR HA   . 10154 1 
      278 . 1 1 29 29 THR CB   C 13  68.701 0.300 . 1 . . . . 29 THR CB   . 10154 1 
      279 . 1 1 29 29 THR HB   H  1   4.128 0.030 . 1 . . . . 29 THR HB   . 10154 1 
      280 . 1 1 29 29 THR CG2  C 13  21.862 0.300 . 1 . . . . 29 THR CG2  . 10154 1 
      281 . 1 1 29 29 THR HG21 H  1   1.225 0.030 . 1 . . . . 29 THR HG2  . 10154 1 
      282 . 1 1 29 29 THR HG22 H  1   1.225 0.030 . 1 . . . . 29 THR HG2  . 10154 1 
      283 . 1 1 29 29 THR HG23 H  1   1.225 0.030 . 1 . . . . 29 THR HG2  . 10154 1 
      284 . 1 1 29 29 THR C    C 13 177.042 0.300 . 1 . . . . 29 THR C    . 10154 1 
      285 . 1 1 30 30 GLN N    N 15 118.831 0.300 . 1 . . . . 30 GLN N    . 10154 1 
      286 . 1 1 30 30 GLN H    H  1   7.568 0.030 . 1 . . . . 30 GLN H    . 10154 1 
      287 . 1 1 30 30 GLN CA   C 13  58.801 0.300 . 1 . . . . 30 GLN CA   . 10154 1 
      288 . 1 1 30 30 GLN HA   H  1   3.971 0.030 . 1 . . . . 30 GLN HA   . 10154 1 
      289 . 1 1 30 30 GLN CB   C 13  28.596 0.300 . 1 . . . . 30 GLN CB   . 10154 1 
      290 . 1 1 30 30 GLN HB2  H  1   2.070 0.030 . 1 . . . . 30 GLN HB2  . 10154 1 
      291 . 1 1 30 30 GLN HB3  H  1   2.070 0.030 . 1 . . . . 30 GLN HB3  . 10154 1 
      292 . 1 1 30 30 GLN CG   C 13  33.853 0.300 . 1 . . . . 30 GLN CG   . 10154 1 
      293 . 1 1 30 30 GLN HG2  H  1   2.532 0.030 . 2 . . . . 30 GLN HG2  . 10154 1 
      294 . 1 1 30 30 GLN HG3  H  1   2.384 0.030 . 2 . . . . 30 GLN HG3  . 10154 1 
      295 . 1 1 30 30 GLN NE2  N 15 112.657 0.300 . 1 . . . . 30 GLN NE2  . 10154 1 
      296 . 1 1 30 30 GLN HE21 H  1   6.873 0.030 . 2 . . . . 30 GLN HE21 . 10154 1 
      297 . 1 1 30 30 GLN HE22 H  1   7.567 0.030 . 2 . . . . 30 GLN HE22 . 10154 1 
      298 . 1 1 30 30 GLN C    C 13 178.233 0.300 . 1 . . . . 30 GLN C    . 10154 1 
      299 . 1 1 31 31 HIS N    N 15 119.357 0.300 . 1 . . . . 31 HIS N    . 10154 1 
      300 . 1 1 31 31 HIS H    H  1   7.565 0.030 . 1 . . . . 31 HIS H    . 10154 1 
      301 . 1 1 31 31 HIS CA   C 13  59.086 0.300 . 1 . . . . 31 HIS CA   . 10154 1 
      302 . 1 1 31 31 HIS HA   H  1   4.227 0.030 . 1 . . . . 31 HIS HA   . 10154 1 
      303 . 1 1 31 31 HIS CB   C 13  28.676 0.300 . 1 . . . . 31 HIS CB   . 10154 1 
      304 . 1 1 31 31 HIS HB2  H  1   3.127 0.030 . 2 . . . . 31 HIS HB2  . 10154 1 
      305 . 1 1 31 31 HIS HB3  H  1   2.859 0.030 . 2 . . . . 31 HIS HB3  . 10154 1 
      306 . 1 1 31 31 HIS CD2  C 13 127.606 0.300 . 1 . . . . 31 HIS CD2  . 10154 1 
      307 . 1 1 31 31 HIS HD2  H  1   7.059 0.030 . 1 . . . . 31 HIS HD2  . 10154 1 
      308 . 1 1 31 31 HIS CE1  C 13 139.365 0.300 . 1 . . . . 31 HIS CE1  . 10154 1 
      309 . 1 1 31 31 HIS HE1  H  1   7.987 0.030 . 1 . . . . 31 HIS HE1  . 10154 1 
      310 . 1 1 31 31 HIS C    C 13 176.294 0.300 . 1 . . . . 31 HIS C    . 10154 1 
      311 . 1 1 32 32 GLU N    N 15 116.614 0.300 . 1 . . . . 32 GLU N    . 10154 1 
      312 . 1 1 32 32 GLU H    H  1   8.508 0.030 . 1 . . . . 32 GLU H    . 10154 1 
      313 . 1 1 32 32 GLU CA   C 13  60.064 0.300 . 1 . . . . 32 GLU CA   . 10154 1 
      314 . 1 1 32 32 GLU HA   H  1   3.695 0.030 . 1 . . . . 32 GLU HA   . 10154 1 
      315 . 1 1 32 32 GLU CB   C 13  29.809 0.300 . 1 . . . . 32 GLU CB   . 10154 1 
      316 . 1 1 32 32 GLU HB2  H  1   2.274 0.030 . 2 . . . . 32 GLU HB2  . 10154 1 
      317 . 1 1 32 32 GLU HB3  H  1   2.130 0.030 . 2 . . . . 32 GLU HB3  . 10154 1 
      318 . 1 1 32 32 GLU CG   C 13  37.668 0.300 . 1 . . . . 32 GLU CG   . 10154 1 
      319 . 1 1 32 32 GLU HG2  H  1   2.718 0.030 . 2 . . . . 32 GLU HG2  . 10154 1 
      320 . 1 1 32 32 GLU HG3  H  1   2.636 0.030 . 2 . . . . 32 GLU HG3  . 10154 1 
      321 . 1 1 32 32 GLU C    C 13 178.085 0.300 . 1 . . . . 32 GLU C    . 10154 1 
      322 . 1 1 33 33 ARG N    N 15 116.851 0.300 . 1 . . . . 33 ARG N    . 10154 1 
      323 . 1 1 33 33 ARG H    H  1   7.041 0.030 . 1 . . . . 33 ARG H    . 10154 1 
      324 . 1 1 33 33 ARG CA   C 13  58.355 0.300 . 1 . . . . 33 ARG CA   . 10154 1 
      325 . 1 1 33 33 ARG HA   H  1   4.121 0.030 . 1 . . . . 33 ARG HA   . 10154 1 
      326 . 1 1 33 33 ARG CB   C 13  30.200 0.300 . 1 . . . . 33 ARG CB   . 10154 1 
      327 . 1 1 33 33 ARG HB2  H  1   1.889 0.030 . 2 . . . . 33 ARG HB2  . 10154 1 
      328 . 1 1 33 33 ARG HB3  H  1   1.806 0.030 . 2 . . . . 33 ARG HB3  . 10154 1 
      329 . 1 1 33 33 ARG CG   C 13  27.389 0.300 . 1 . . . . 33 ARG CG   . 10154 1 
      330 . 1 1 33 33 ARG HG2  H  1   1.824 0.030 . 2 . . . . 33 ARG HG2  . 10154 1 
      331 . 1 1 33 33 ARG HG3  H  1   1.707 0.030 . 2 . . . . 33 ARG HG3  . 10154 1 
      332 . 1 1 33 33 ARG CD   C 13  43.490 0.300 . 1 . . . . 33 ARG CD   . 10154 1 
      333 . 1 1 33 33 ARG HD2  H  1   3.215 0.030 . 1 . . . . 33 ARG HD2  . 10154 1 
      334 . 1 1 33 33 ARG HD3  H  1   3.215 0.030 . 1 . . . . 33 ARG HD3  . 10154 1 
      335 . 1 1 33 33 ARG C    C 13 178.487 0.300 . 1 . . . . 33 ARG C    . 10154 1 
      336 . 1 1 34 34 ILE N    N 15 116.576 0.300 . 1 . . . . 34 ILE N    . 10154 1 
      337 . 1 1 34 34 ILE H    H  1   7.947 0.030 . 1 . . . . 34 ILE H    . 10154 1 
      338 . 1 1 34 34 ILE CA   C 13  63.154 0.300 . 1 . . . . 34 ILE CA   . 10154 1 
      339 . 1 1 34 34 ILE HA   H  1   3.952 0.030 . 1 . . . . 34 ILE HA   . 10154 1 
      340 . 1 1 34 34 ILE CB   C 13  37.652 0.300 . 1 . . . . 34 ILE CB   . 10154 1 
      341 . 1 1 34 34 ILE HB   H  1   1.733 0.030 . 1 . . . . 34 ILE HB   . 10154 1 
      342 . 1 1 34 34 ILE CG1  C 13  26.926 0.300 . 1 . . . . 34 ILE CG1  . 10154 1 
      343 . 1 1 34 34 ILE HG12 H  1   0.988 0.030 . 2 . . . . 34 ILE HG12 . 10154 1 
      344 . 1 1 34 34 ILE HG13 H  1   0.819 0.030 . 2 . . . . 34 ILE HG13 . 10154 1 
      345 . 1 1 34 34 ILE CG2  C 13  16.732 0.300 . 1 . . . . 34 ILE CG2  . 10154 1 
      346 . 1 1 34 34 ILE HG21 H  1   0.580 0.030 . 1 . . . . 34 ILE HG2  . 10154 1 
      347 . 1 1 34 34 ILE HG22 H  1   0.580 0.030 . 1 . . . . 34 ILE HG2  . 10154 1 
      348 . 1 1 34 34 ILE HG23 H  1   0.580 0.030 . 1 . . . . 34 ILE HG2  . 10154 1 
      349 . 1 1 34 34 ILE CD1  C 13  14.380 0.300 . 1 . . . . 34 ILE CD1  . 10154 1 
      350 . 1 1 34 34 ILE HD11 H  1   0.706 0.030 . 1 . . . . 34 ILE HD1  . 10154 1 
      351 . 1 1 34 34 ILE HD12 H  1   0.706 0.030 . 1 . . . . 34 ILE HD1  . 10154 1 
      352 . 1 1 34 34 ILE HD13 H  1   0.706 0.030 . 1 . . . . 34 ILE HD1  . 10154 1 
      353 . 1 1 34 34 ILE C    C 13 177.459 0.300 . 1 . . . . 34 ILE C    . 10154 1 
      354 . 1 1 35 35 HIS N    N 15 117.114 0.300 . 1 . . . . 35 HIS N    . 10154 1 
      355 . 1 1 35 35 HIS H    H  1   7.243 0.030 . 1 . . . . 35 HIS H    . 10154 1 
      356 . 1 1 35 35 HIS CA   C 13  55.496 0.300 . 1 . . . . 35 HIS CA   . 10154 1 
      357 . 1 1 35 35 HIS HA   H  1   4.776 0.030 . 1 . . . . 35 HIS HA   . 10154 1 
      358 . 1 1 35 35 HIS CB   C 13  28.583 0.300 . 1 . . . . 35 HIS CB   . 10154 1 
      359 . 1 1 35 35 HIS HB2  H  1   3.292 0.030 . 2 . . . . 35 HIS HB2  . 10154 1 
      360 . 1 1 35 35 HIS HB3  H  1   3.255 0.030 . 2 . . . . 35 HIS HB3  . 10154 1 
      361 . 1 1 35 35 HIS CD2  C 13 127.859 0.300 . 1 . . . . 35 HIS CD2  . 10154 1 
      362 . 1 1 35 35 HIS HD2  H  1   6.690 0.030 . 1 . . . . 35 HIS HD2  . 10154 1 
      363 . 1 1 35 35 HIS CE1  C 13 140.197 0.300 . 1 . . . . 35 HIS CE1  . 10154 1 
      364 . 1 1 35 35 HIS HE1  H  1   8.045 0.030 . 1 . . . . 35 HIS HE1  . 10154 1 
      365 . 1 1 35 35 HIS C    C 13 175.451 0.300 . 1 . . . . 35 HIS C    . 10154 1 
      366 . 1 1 36 36 THR N    N 15 112.873 0.300 . 1 . . . . 36 THR N    . 10154 1 
      367 . 1 1 36 36 THR H    H  1   7.691 0.030 . 1 . . . . 36 THR H    . 10154 1 
      368 . 1 1 36 36 THR CA   C 13  62.256 0.300 . 1 . . . . 36 THR CA   . 10154 1 
      369 . 1 1 36 36 THR HA   H  1   4.377 0.030 . 1 . . . . 36 THR HA   . 10154 1 
      370 . 1 1 36 36 THR CB   C 13  69.760 0.300 . 1 . . . . 36 THR CB   . 10154 1 
      371 . 1 1 36 36 THR HB   H  1   4.307 0.030 . 1 . . . . 36 THR HB   . 10154 1 
      372 . 1 1 36 36 THR CG2  C 13  21.725 0.300 . 1 . . . . 36 THR CG2  . 10154 1 
      373 . 1 1 36 36 THR HG21 H  1   1.237 0.030 . 1 . . . . 36 THR HG2  . 10154 1 
      374 . 1 1 36 36 THR HG22 H  1   1.237 0.030 . 1 . . . . 36 THR HG2  . 10154 1 
      375 . 1 1 36 36 THR HG23 H  1   1.237 0.030 . 1 . . . . 36 THR HG2  . 10154 1 
      376 . 1 1 36 36 THR C    C 13 174.552 0.300 . 1 . . . . 36 THR C    . 10154 1 
      377 . 1 1 37 37 ARG N    N 15 122.792 0.300 . 1 . . . . 37 ARG N    . 10154 1 
      378 . 1 1 37 37 ARG H    H  1   8.176 0.030 . 1 . . . . 37 ARG H    . 10154 1 
      379 . 1 1 37 37 ARG CA   C 13  56.728 0.300 . 1 . . . . 37 ARG CA   . 10154 1 
      380 . 1 1 37 37 ARG HA   H  1   4.369 0.030 . 1 . . . . 37 ARG HA   . 10154 1 
      381 . 1 1 37 37 ARG CB   C 13  30.703 0.300 . 1 . . . . 37 ARG CB   . 10154 1 
      382 . 1 1 37 37 ARG HB2  H  1   1.845 0.030 . 2 . . . . 37 ARG HB2  . 10154 1 
      383 . 1 1 37 37 ARG HB3  H  1   1.912 0.030 . 2 . . . . 37 ARG HB3  . 10154 1 
      384 . 1 1 37 37 ARG CG   C 13  26.984 0.300 . 1 . . . . 37 ARG CG   . 10154 1 
      385 . 1 1 37 37 ARG HG2  H  1   1.680 0.030 . 2 . . . . 37 ARG HG2  . 10154 1 
      386 . 1 1 37 37 ARG HG3  H  1   1.704 0.030 . 2 . . . . 37 ARG HG3  . 10154 1 
      387 . 1 1 37 37 ARG CD   C 13  43.486 0.300 . 1 . . . . 37 ARG CD   . 10154 1 
      388 . 1 1 37 37 ARG HD2  H  1   3.217 0.030 . 1 . . . . 37 ARG HD2  . 10154 1 
      389 . 1 1 37 37 ARG HD3  H  1   3.217 0.030 . 1 . . . . 37 ARG HD3  . 10154 1 
      390 . 1 1 37 37 ARG C    C 13 176.742 0.300 . 1 . . . . 37 ARG C    . 10154 1 
      391 . 1 1 38 38 GLY N    N 15 110.024 0.300 . 1 . . . . 38 GLY N    . 10154 1 
      392 . 1 1 38 38 GLY H    H  1   8.396 0.030 . 1 . . . . 38 GLY H    . 10154 1 
      393 . 1 1 38 38 GLY CA   C 13  45.327 0.300 . 1 . . . . 38 GLY CA   . 10154 1 
      394 . 1 1 38 38 GLY HA2  H  1   3.983 0.030 . 1 . . . . 38 GLY HA2  . 10154 1 
      395 . 1 1 38 38 GLY HA3  H  1   3.983 0.030 . 1 . . . . 38 GLY HA3  . 10154 1 
      396 . 1 1 38 38 GLY C    C 13 174.010 0.300 . 1 . . . . 38 GLY C    . 10154 1 
      397 . 1 1 39 39 VAL N    N 15 119.355 0.300 . 1 . . . . 39 VAL N    . 10154 1 
      398 . 1 1 39 39 VAL H    H  1   7.972 0.030 . 1 . . . . 39 VAL H    . 10154 1 
      399 . 1 1 39 39 VAL CA   C 13  62.275 0.300 . 1 . . . . 39 VAL CA   . 10154 1 
      400 . 1 1 39 39 VAL HA   H  1   4.134 0.030 . 1 . . . . 39 VAL HA   . 10154 1 
      401 . 1 1 39 39 VAL CB   C 13  32.877 0.300 . 1 . . . . 39 VAL CB   . 10154 1 
      402 . 1 1 39 39 VAL HB   H  1   2.091 0.030 . 1 . . . . 39 VAL HB   . 10154 1 
      403 . 1 1 39 39 VAL CG1  C 13  20.506 0.300 . 2 . . . . 39 VAL CG1  . 10154 1 
      404 . 1 1 39 39 VAL HG11 H  1   0.934 0.030 . 1 . . . . 39 VAL HG1  . 10154 1 
      405 . 1 1 39 39 VAL HG12 H  1   0.934 0.030 . 1 . . . . 39 VAL HG1  . 10154 1 
      406 . 1 1 39 39 VAL HG13 H  1   0.934 0.030 . 1 . . . . 39 VAL HG1  . 10154 1 
      407 . 1 1 39 39 VAL CG2  C 13  21.170 0.300 . 2 . . . . 39 VAL CG2  . 10154 1 
      408 . 1 1 39 39 VAL HG21 H  1   0.941 0.030 . 1 . . . . 39 VAL HG2  . 10154 1 
      409 . 1 1 39 39 VAL HG22 H  1   0.941 0.030 . 1 . . . . 39 VAL HG2  . 10154 1 
      410 . 1 1 39 39 VAL HG23 H  1   0.941 0.030 . 1 . . . . 39 VAL HG2  . 10154 1 
      411 . 1 1 39 39 VAL C    C 13 176.275 0.300 . 1 . . . . 39 VAL C    . 10154 1 
      412 . 1 1 40 40 LYS N    N 15 125.416 0.300 . 1 . . . . 40 LYS N    . 10154 1 
      413 . 1 1 40 40 LYS H    H  1   8.482 0.030 . 1 . . . . 40 LYS H    . 10154 1 
      414 . 1 1 40 40 LYS CA   C 13  56.257 0.300 . 1 . . . . 40 LYS CA   . 10154 1 
      415 . 1 1 40 40 LYS HA   H  1   4.392 0.030 . 1 . . . . 40 LYS HA   . 10154 1 
      416 . 1 1 40 40 LYS CB   C 13  33.006 0.300 . 1 . . . . 40 LYS CB   . 10154 1 
      417 . 1 1 40 40 LYS HB2  H  1   1.875 0.030 . 2 . . . . 40 LYS HB2  . 10154 1 
      418 . 1 1 40 40 LYS HB3  H  1   1.780 0.030 . 2 . . . . 40 LYS HB3  . 10154 1 
      419 . 1 1 40 40 LYS CG   C 13  24.817 0.300 . 1 . . . . 40 LYS CG   . 10154 1 
      420 . 1 1 40 40 LYS HG2  H  1   1.449 0.030 . 1 . . . . 40 LYS HG2  . 10154 1 
      421 . 1 1 40 40 LYS HG3  H  1   1.449 0.030 . 1 . . . . 40 LYS HG3  . 10154 1 
      422 . 1 1 40 40 LYS CD   C 13  29.257 0.300 . 1 . . . . 40 LYS CD   . 10154 1 
      423 . 1 1 40 40 LYS HD2  H  1   1.650 0.030 . 2 . . . . 40 LYS HD2  . 10154 1 
      424 . 1 1 40 40 LYS CE   C 13  42.073 0.300 . 1 . . . . 40 LYS CE   . 10154 1 
      425 . 1 1 40 40 LYS HE2  H  1   2.965 0.030 . 1 . . . . 40 LYS HE2  . 10154 1 
      426 . 1 1 40 40 LYS HE3  H  1   2.965 0.030 . 1 . . . . 40 LYS HE3  . 10154 1 
      427 . 1 1 40 40 LYS C    C 13 176.346 0.300 . 1 . . . . 40 LYS C    . 10154 1 
      428 . 1 1 41 41 SER N    N 15 117.710 0.300 . 1 . . . . 41 SER N    . 10154 1 
      429 . 1 1 41 41 SER H    H  1   8.326 0.030 . 1 . . . . 41 SER H    . 10154 1 
      430 . 1 1 41 41 SER CA   C 13  58.775 0.300 . 1 . . . . 41 SER CA   . 10154 1 
      431 . 1 1 41 41 SER HA   H  1   4.491 0.030 . 1 . . . . 41 SER HA   . 10154 1 
      432 . 1 1 41 41 SER CB   C 13  63.841 0.300 . 1 . . . . 41 SER CB   . 10154 1 
      433 . 1 1 41 41 SER HB2  H  1   3.933 0.030 . 2 . . . . 41 SER HB2  . 10154 1 
      434 . 1 1 41 41 SER HB3  H  1   3.874 0.030 . 2 . . . . 41 SER HB3  . 10154 1 
      435 . 1 1 41 41 SER C    C 13 173.882 0.300 . 1 . . . . 41 SER C    . 10154 1 
      436 . 1 1 42 42 GLY N    N 15 116.832 0.300 . 1 . . . . 42 GLY N    . 10154 1 
      437 . 1 1 42 42 GLY H    H  1   8.057 0.030 . 1 . . . . 42 GLY H    . 10154 1 
      438 . 1 1 42 42 GLY CA   C 13  44.640 0.300 . 1 . . . . 42 GLY CA   . 10154 1 
      439 . 1 1 42 42 GLY HA2  H  1   4.144 0.030 . 1 . . . . 42 GLY HA2  . 10154 1 
      440 . 1 1 42 42 GLY HA3  H  1   4.144 0.030 . 1 . . . . 42 GLY HA3  . 10154 1 
      441 . 1 1 42 42 GLY C    C 13 178.957 0.300 . 1 . . . . 42 GLY C    . 10154 1 
      442 . 1 1 43 43 PRO CA   C 13  63.377 0.300 . 1 . . . . 43 PRO CA   . 10154 1 
      443 . 1 1 43 43 PRO HA   H  1   4.491 0.030 . 1 . . . . 43 PRO HA   . 10154 1 
      444 . 1 1 43 43 PRO CB   C 13  32.201 0.300 . 1 . . . . 43 PRO CB   . 10154 1 
      445 . 1 1 43 43 PRO HB2  H  1   1.993 0.030 . 2 . . . . 43 PRO HB2  . 10154 1 
      446 . 1 1 43 43 PRO HB3  H  1   2.313 0.030 . 2 . . . . 43 PRO HB3  . 10154 1 
      447 . 1 1 43 43 PRO CG   C 13  27.092 0.300 . 1 . . . . 43 PRO CG   . 10154 1 
      448 . 1 1 43 43 PRO HG2  H  1   2.035 0.030 . 1 . . . . 43 PRO HG2  . 10154 1 
      449 . 1 1 43 43 PRO HG3  H  1   2.035 0.030 . 1 . . . . 43 PRO HG3  . 10154 1 
      450 . 1 1 43 43 PRO CD   C 13  49.840 0.300 . 1 . . . . 43 PRO CD   . 10154 1 
      451 . 1 1 43 43 PRO HD2  H  1   3.645 0.030 . 1 . . . . 43 PRO HD2  . 10154 1 
      452 . 1 1 43 43 PRO HD3  H  1   3.645 0.030 . 1 . . . . 43 PRO HD3  . 10154 1 

   stop_

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