Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16567
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_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 HNCA'         . . . 16567 1 
       2 '3D HN(CO)CA'     . . . 16567 1 
       3 '3D HNCACB'       . . . 16567 1 
       4 '3D CBCA(CO)NH'   . . . 16567 1 
       5 '3D HNHA'         . . . 16567 1 
       7 '3D HCCH-TOCSY'   . . . 16567 1 
       9 '3D 1H-13C NOESY' . . . 16567 1 
      10 '2D 1H-15N HSQC'  . . . 16567 1 
      11 '2D 1H-13C HSQC'  . . . 16567 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  9  9 PRO HA   H  1   4.418 0.020 . 1 . . . . 12 PRO HA   . 16567 1 
        2 . 1 1  9  9 PRO HB2  H  1   2.393 0.020 . 2 . . . . 12 PRO HB2  . 16567 1 
        3 . 1 1  9  9 PRO HB3  H  1   1.824 0.020 . 2 . . . . 12 PRO HB3  . 16567 1 
        4 . 1 1  9  9 PRO HD2  H  1   3.830 0.020 . 2 . . . . 12 PRO HD2  . 16567 1 
        5 . 1 1  9  9 PRO HD3  H  1   3.524 0.020 . 2 . . . . 12 PRO HD3  . 16567 1 
        6 . 1 1  9  9 PRO HG2  H  1   2.073 0.020 . 2 . . . . 12 PRO HG2  . 16567 1 
        7 . 1 1  9  9 PRO HG3  H  1   2.029 0.020 . 2 . . . . 12 PRO HG3  . 16567 1 
        8 . 1 1  9  9 PRO CA   C 13  61.116 0.400 . 1 . . . . 12 PRO CA   . 16567 1 
        9 . 1 1  9  9 PRO CB   C 13  30.394 0.400 . 1 . . . . 12 PRO CB   . 16567 1 
       10 . 1 1  9  9 PRO CD   C 13  48.806 0.400 . 1 . . . . 12 PRO CD   . 16567 1 
       11 . 1 1  9  9 PRO CG   C 13  26.584 0.400 . 1 . . . . 12 PRO CG   . 16567 1 
       12 . 1 1 10 10 LYS H    H  1   8.755 0.020 . 1 . . . . 13 LYS H    . 16567 1 
       13 . 1 1 10 10 LYS HA   H  1   4.074 0.020 . 1 . . . . 13 LYS HA   . 16567 1 
       14 . 1 1 10 10 LYS HB2  H  1   2.150 0.020 . 2 . . . . 13 LYS HB2  . 16567 1 
       15 . 1 1 10 10 LYS HB3  H  1   1.914 0.020 . 2 . . . . 13 LYS HB3  . 16567 1 
       16 . 1 1 10 10 LYS HD2  H  1   1.670 0.020 . 2 . . . . 13 LYS HD2  . 16567 1 
       17 . 1 1 10 10 LYS HD3  H  1   1.670 0.020 . 2 . . . . 13 LYS HD3  . 16567 1 
       18 . 1 1 10 10 LYS HE2  H  1   2.927 0.020 . 2 . . . . 13 LYS HE2  . 16567 1 
       19 . 1 1 10 10 LYS HE3  H  1   2.927 0.020 . 2 . . . . 13 LYS HE3  . 16567 1 
       20 . 1 1 10 10 LYS HG2  H  1   1.266 0.020 . 2 . . . . 13 LYS HG2  . 16567 1 
       21 . 1 1 10 10 LYS HG3  H  1   1.266 0.020 . 2 . . . . 13 LYS HG3  . 16567 1 
       22 . 1 1 10 10 LYS CA   C 13  55.394 0.400 . 1 . . . . 13 LYS CA   . 16567 1 
       23 . 1 1 10 10 LYS CB   C 13  26.110 0.400 . 1 . . . . 13 LYS CB   . 16567 1 
       24 . 1 1 10 10 LYS CD   C 13  27.544 0.400 . 1 . . . . 13 LYS CD   . 16567 1 
       25 . 1 1 10 10 LYS CE   C 13  40.445 0.400 . 1 . . . . 13 LYS CE   . 16567 1 
       26 . 1 1 10 10 LYS CG   C 13  23.921 0.400 . 1 . . . . 13 LYS CG   . 16567 1 
       27 . 1 1 10 10 LYS N    N 15 113.602 0.400 . 1 . . . . 13 LYS N    . 16567 1 
       28 . 1 1 11 11 SER H    H  1   7.546 0.020 . 1 . . . . 14 SER H    . 16567 1 
       29 . 1 1 11 11 SER HA   H  1   4.492 0.020 . 1 . . . . 14 SER HA   . 16567 1 
       30 . 1 1 11 11 SER HB2  H  1   3.556 0.020 . 2 . . . . 14 SER HB2  . 16567 1 
       31 . 1 1 11 11 SER HB3  H  1   3.363 0.020 . 2 . . . . 14 SER HB3  . 16567 1 
       32 . 1 1 11 11 SER CA   C 13  57.400 0.400 . 1 . . . . 14 SER CA   . 16567 1 
       33 . 1 1 11 11 SER CB   C 13  61.400 0.400 . 1 . . . . 14 SER CB   . 16567 1 
       34 . 1 1 11 11 SER N    N 15 110.995 0.400 . 1 . . . . 14 SER N    . 16567 1 
       35 . 1 1 12 12 ARG H    H  1   8.241 0.020 . 1 . . . . 15 ARG H    . 16567 1 
       36 . 1 1 12 12 ARG HA   H  1   5.214 0.020 . 1 . . . . 15 ARG HA   . 16567 1 
       37 . 1 1 12 12 ARG HB2  H  1   2.169 0.020 . 2 . . . . 15 ARG HB2  . 16567 1 
       38 . 1 1 12 12 ARG HB3  H  1   1.728 0.020 . 2 . . . . 15 ARG HB3  . 16567 1 
       39 . 1 1 12 12 ARG HG2  H  1   1.374 0.020 . 2 . . . . 15 ARG HG2  . 16567 1 
       40 . 1 1 12 12 ARG HG3  H  1   1.262 0.020 . 2 . . . . 15 ARG HG3  . 16567 1 
       41 . 1 1 12 12 ARG CA   C 13  52.374 0.400 . 1 . . . . 15 ARG CA   . 16567 1 
       42 . 1 1 12 12 ARG CB   C 13  31.521 0.400 . 1 . . . . 15 ARG CB   . 16567 1 
       43 . 1 1 12 12 ARG CG   C 13  25.789 0.400 . 1 . . . . 15 ARG CG   . 16567 1 
       44 . 1 1 12 12 ARG N    N 15 122.811 0.400 . 1 . . . . 15 ARG N    . 16567 1 
       45 . 1 1 13 13 LEU H    H  1   9.236 0.020 . 1 . . . . 16 LEU H    . 16567 1 
       46 . 1 1 13 13 LEU HA   H  1   4.616 0.020 . 1 . . . . 16 LEU HA   . 16567 1 
       47 . 1 1 13 13 LEU HB2  H  1   1.912 0.020 . 2 . . . . 16 LEU HB2  . 16567 1 
       48 . 1 1 13 13 LEU HB3  H  1   1.387 0.020 . 2 . . . . 16 LEU HB3  . 16567 1 
       49 . 1 1 13 13 LEU HD11 H  1   0.876 0.020 . 2 . . . . 16 LEU HD1  . 16567 1 
       50 . 1 1 13 13 LEU HD12 H  1   0.876 0.020 . 2 . . . . 16 LEU HD1  . 16567 1 
       51 . 1 1 13 13 LEU HD13 H  1   0.876 0.020 . 2 . . . . 16 LEU HD1  . 16567 1 
       52 . 1 1 13 13 LEU HD21 H  1   0.249 0.020 . 2 . . . . 16 LEU HD2  . 16567 1 
       53 . 1 1 13 13 LEU HD22 H  1   0.249 0.020 . 2 . . . . 16 LEU HD2  . 16567 1 
       54 . 1 1 13 13 LEU HD23 H  1   0.249 0.020 . 2 . . . . 16 LEU HD2  . 16567 1 
       55 . 1 1 13 13 LEU HG   H  1   1.187 0.020 . 1 . . . . 16 LEU HG   . 16567 1 
       56 . 1 1 13 13 LEU CA   C 13  51.814 0.400 . 1 . . . . 16 LEU CA   . 16567 1 
       57 . 1 1 13 13 LEU CB   C 13  44.300 0.400 . 1 . . . . 16 LEU CB   . 16567 1 
       58 . 1 1 13 13 LEU CD1  C 13  23.386 0.400 . 1 . . . . 16 LEU CD1  . 16567 1 
       59 . 1 1 13 13 LEU CD2  C 13  25.376 0.400 . 1 . . . . 16 LEU CD2  . 16567 1 
       60 . 1 1 13 13 LEU CG   C 13  24.114 0.400 . 1 . . . . 16 LEU CG   . 16567 1 
       61 . 1 1 13 13 LEU N    N 15 129.927 0.400 . 1 . . . . 16 LEU N    . 16567 1 
       62 . 1 1 14 14 PHE H    H  1   9.398 0.020 . 1 . . . . 17 PHE H    . 16567 1 
       63 . 1 1 14 14 PHE HA   H  1   4.944 0.020 . 1 . . . . 17 PHE HA   . 16567 1 
       64 . 1 1 14 14 PHE HB2  H  1   2.766 0.020 . 2 . . . . 17 PHE HB2  . 16567 1 
       65 . 1 1 14 14 PHE HB3  H  1   2.642 0.020 . 2 . . . . 17 PHE HB3  . 16567 1 
       66 . 1 1 14 14 PHE HD1  H  1   6.677 0.020 . 1 . . . . 17 PHE HD1  . 16567 1 
       67 . 1 1 14 14 PHE CA   C 13  53.423 0.400 . 1 . . . . 17 PHE CA   . 16567 1 
       68 . 1 1 14 14 PHE CB   C 13  39.438 0.400 . 1 . . . . 17 PHE CB   . 16567 1 
       69 . 1 1 14 14 PHE CD1  C 13 129.418 0.400 . 1 . . . . 17 PHE CD1  . 16567 1 
       70 . 1 1 14 14 PHE N    N 15 128.402 0.400 . 1 . . . . 17 PHE N    . 16567 1 
       71 . 1 1 15 15 ILE H    H  1   8.241 0.020 . 1 . . . . 18 ILE H    . 16567 1 
       72 . 1 1 15 15 ILE HA   H  1   4.748 0.020 . 1 . . . . 18 ILE HA   . 16567 1 
       73 . 1 1 15 15 ILE HB   H  1   1.094 0.020 . 1 . . . . 18 ILE HB   . 16567 1 
       74 . 1 1 15 15 ILE HD11 H  1   0.455 0.020 . 1 . . . . 18 ILE HD1  . 16567 1 
       75 . 1 1 15 15 ILE HD12 H  1   0.455 0.020 . 1 . . . . 18 ILE HD1  . 16567 1 
       76 . 1 1 15 15 ILE HD13 H  1   0.455 0.020 . 1 . . . . 18 ILE HD1  . 16567 1 
       77 . 1 1 15 15 ILE HG12 H  1   1.017 0.020 . 2 . . . . 18 ILE HG12 . 16567 1 
       78 . 1 1 15 15 ILE HG13 H  1   0.516 0.020 . 2 . . . . 18 ILE HG13 . 16567 1 
       79 . 1 1 15 15 ILE HG21 H  1   0.843 0.020 . 1 . . . . 18 ILE HG2  . 16567 1 
       80 . 1 1 15 15 ILE HG22 H  1   0.843 0.020 . 1 . . . . 18 ILE HG2  . 16567 1 
       81 . 1 1 15 15 ILE HG23 H  1   0.843 0.020 . 1 . . . . 18 ILE HG2  . 16567 1 
       82 . 1 1 15 15 ILE CA   C 13  56.286 0.400 . 1 . . . . 18 ILE CA   . 16567 1 
       83 . 1 1 15 15 ILE CB   C 13  38.089 0.400 . 1 . . . . 18 ILE CB   . 16567 1 
       84 . 1 1 15 15 ILE CD1  C 13  13.681 0.400 . 1 . . . . 18 ILE CD1  . 16567 1 
       85 . 1 1 15 15 ILE CG1  C 13  23.920 0.400 . 1 . . . . 18 ILE CG1  . 16567 1 
       86 . 1 1 15 15 ILE CG2  C 13  17.515 0.400 . 1 . . . . 18 ILE CG2  . 16567 1 
       87 . 1 1 15 15 ILE N    N 15 125.909 0.400 . 1 . . . . 18 ILE N    . 16567 1 
       88 . 1 1 19 19 PRO HA   H  1   4.345 0.020 . 1 . . . . 22 PRO HA   . 16567 1 
       89 . 1 1 19 19 PRO HB2  H  1   2.347 0.020 . 2 . . . . 22 PRO HB2  . 16567 1 
       90 . 1 1 19 19 PRO HB3  H  1   1.821 0.020 . 2 . . . . 22 PRO HB3  . 16567 1 
       91 . 1 1 19 19 PRO HD2  H  1   3.374 0.020 . 2 . . . . 22 PRO HD2  . 16567 1 
       92 . 1 1 19 19 PRO HD3  H  1   2.937 0.020 . 2 . . . . 22 PRO HD3  . 16567 1 
       93 . 1 1 19 19 PRO HG2  H  1   1.959 0.020 . 2 . . . . 22 PRO HG2  . 16567 1 
       94 . 1 1 19 19 PRO HG3  H  1   1.923 0.020 . 2 . . . . 22 PRO HG3  . 16567 1 
       95 . 1 1 19 19 PRO CA   C 13  60.337 0.400 . 1 . . . . 22 PRO CA   . 16567 1 
       96 . 1 1 19 19 PRO CB   C 13  29.306 0.400 . 1 . . . . 22 PRO CB   . 16567 1 
       97 . 1 1 19 19 PRO CD   C 13  47.648 0.400 . 1 . . . . 22 PRO CD   . 16567 1 
       98 . 1 1 19 19 PRO CG   C 13  25.521 0.400 . 1 . . . . 22 PRO CG   . 16567 1 
       99 . 1 1 20 20 LEU H    H  1   8.032 0.020 . 1 . . . . 23 LEU H    . 16567 1 
      100 . 1 1 20 20 LEU HA   H  1   3.878 0.020 . 1 . . . . 23 LEU HA   . 16567 1 
      101 . 1 1 20 20 LEU HB2  H  1   1.546 0.020 . 2 . . . . 23 LEU HB2  . 16567 1 
      102 . 1 1 20 20 LEU HB3  H  1   1.488 0.020 . 2 . . . . 23 LEU HB3  . 16567 1 
      103 . 1 1 20 20 LEU HD11 H  1   0.835 0.020 . 2 . . . . 23 LEU HD1  . 16567 1 
      104 . 1 1 20 20 LEU HD12 H  1   0.835 0.020 . 2 . . . . 23 LEU HD1  . 16567 1 
      105 . 1 1 20 20 LEU HD13 H  1   0.835 0.020 . 2 . . . . 23 LEU HD1  . 16567 1 
      106 . 1 1 20 20 LEU HD21 H  1   0.658 0.020 . 2 . . . . 23 LEU HD2  . 16567 1 
      107 . 1 1 20 20 LEU HD22 H  1   0.658 0.020 . 2 . . . . 23 LEU HD2  . 16567 1 
      108 . 1 1 20 20 LEU HD23 H  1   0.658 0.020 . 2 . . . . 23 LEU HD2  . 16567 1 
      109 . 1 1 20 20 LEU HG   H  1   1.607 0.020 . 1 . . . . 23 LEU HG   . 16567 1 
      110 . 1 1 20 20 LEU CA   C 13  53.908 0.400 . 1 . . . . 23 LEU CA   . 16567 1 
      111 . 1 1 20 20 LEU CB   C 13  39.981 0.400 . 1 . . . . 23 LEU CB   . 16567 1 
      112 . 1 1 20 20 LEU CD1  C 13  23.095 0.400 . 1 . . . . 23 LEU CD1  . 16567 1 
      113 . 1 1 20 20 LEU CD2  C 13  20.717 0.400 . 1 . . . . 23 LEU CD2  . 16567 1 
      114 . 1 1 20 20 LEU CG   C 13  25.715 0.400 . 1 . . . . 23 LEU CG   . 16567 1 
      115 . 1 1 20 20 LEU N    N 15 118.376 0.400 . 1 . . . . 23 LEU N    . 16567 1 
      116 . 1 1 21 21 LYS H    H  1   7.436 0.020 . 1 . . . . 24 LYS H    . 16567 1 
      117 . 1 1 21 21 LYS HA   H  1   4.418 0.020 . 1 . . . . 24 LYS HA   . 16567 1 
      118 . 1 1 21 21 LYS HB2  H  1   1.715 0.020 . 2 . . . . 24 LYS HB2  . 16567 1 
      119 . 1 1 21 21 LYS HB3  H  1   1.624 0.020 . 2 . . . . 24 LYS HB3  . 16567 1 
      120 . 1 1 21 21 LYS HD2  H  1   1.633 0.020 . 2 . . . . 24 LYS HD2  . 16567 1 
      121 . 1 1 21 21 LYS HD3  H  1   1.633 0.020 . 2 . . . . 24 LYS HD3  . 16567 1 
      122 . 1 1 21 21 LYS HE2  H  1   2.927 0.020 . 2 . . . . 24 LYS HE2  . 16567 1 
      123 . 1 1 21 21 LYS HE3  H  1   2.927 0.020 . 2 . . . . 24 LYS HE3  . 16567 1 
      124 . 1 1 21 21 LYS HG2  H  1   1.255 0.020 . 2 . . . . 24 LYS HG2  . 16567 1 
      125 . 1 1 21 21 LYS HG3  H  1   1.255 0.020 . 2 . . . . 24 LYS HG3  . 16567 1 
      126 . 1 1 21 21 LYS CA   C 13  52.501 0.400 . 1 . . . . 24 LYS CA   . 16567 1 
      127 . 1 1 21 21 LYS CB   C 13  32.121 0.400 . 1 . . . . 24 LYS CB   . 16567 1 
      128 . 1 1 21 21 LYS CD   C 13  27.498 0.400 . 1 . . . . 24 LYS CD   . 16567 1 
      129 . 1 1 21 21 LYS CE   C 13  39.747 0.400 . 1 . . . . 24 LYS CE   . 16567 1 
      130 . 1 1 21 21 LYS CG   C 13  22.793 0.400 . 1 . . . . 24 LYS CG   . 16567 1 
      131 . 1 1 21 21 LYS N    N 15 115.269 0.400 . 1 . . . . 24 LYS N    . 16567 1 
      132 . 1 1 22 22 ASN CA   C 13  51.700 0.400 . 1 . . . . 25 ASN CA   . 16567 1 
      133 . 1 1 22 22 ASN CB   C 13  34.900 0.400 . 1 . . . . 25 ASN CB   . 16567 1 
      134 . 1 1 23 23 VAL H    H  1   7.530 0.020 . 1 . . . . 26 VAL H    . 16567 1 
      135 . 1 1 23 23 VAL HA   H  1   4.241 0.020 . 1 . . . . 26 VAL HA   . 16567 1 
      136 . 1 1 23 23 VAL HB   H  1   1.585 0.020 . 1 . . . . 26 VAL HB   . 16567 1 
      137 . 1 1 23 23 VAL HG11 H  1   0.532 0.020 . 2 . . . . 26 VAL HG1  . 16567 1 
      138 . 1 1 23 23 VAL HG12 H  1   0.532 0.020 . 2 . . . . 26 VAL HG1  . 16567 1 
      139 . 1 1 23 23 VAL HG13 H  1   0.532 0.020 . 2 . . . . 26 VAL HG1  . 16567 1 
      140 . 1 1 23 23 VAL HG21 H  1   0.314 0.020 . 2 . . . . 26 VAL HG2  . 16567 1 
      141 . 1 1 23 23 VAL HG22 H  1   0.314 0.020 . 2 . . . . 26 VAL HG2  . 16567 1 
      142 . 1 1 23 23 VAL HG23 H  1   0.314 0.020 . 2 . . . . 26 VAL HG2  . 16567 1 
      143 . 1 1 23 23 VAL CA   C 13  59.779 0.400 . 1 . . . . 26 VAL CA   . 16567 1 
      144 . 1 1 23 23 VAL CB   C 13  31.490 0.400 . 1 . . . . 26 VAL CB   . 16567 1 
      145 . 1 1 23 23 VAL CG1  C 13  18.776 0.400 . 1 . . . . 26 VAL CG1  . 16567 1 
      146 . 1 1 23 23 VAL CG2  C 13  18.922 0.400 . 1 . . . . 26 VAL CG2  . 16567 1 
      147 . 1 1 23 23 VAL N    N 15 117.252 0.400 . 1 . . . . 26 VAL N    . 16567 1 
      148 . 1 1 24 24 SER H    H  1   9.079 0.020 . 1 . . . . 27 SER H    . 16567 1 
      149 . 1 1 24 24 SER HA   H  1   4.890 0.020 . 1 . . . . 27 SER HA   . 16567 1 
      150 . 1 1 24 24 SER HB2  H  1   4.296 0.020 . 2 . . . . 27 SER HB2  . 16567 1 
      151 . 1 1 24 24 SER HB3  H  1   3.883 0.020 . 2 . . . . 27 SER HB3  . 16567 1 
      152 . 1 1 24 24 SER CA   C 13  53.908 0.400 . 1 . . . . 27 SER CA   . 16567 1 
      153 . 1 1 24 24 SER CB   C 13  65.408 0.400 . 1 . . . . 27 SER CB   . 16567 1 
      154 . 1 1 24 24 SER N    N 15 123.311 0.400 . 1 . . . . 27 SER N    . 16567 1 
      155 . 1 1 25 25 LYS CA   C 13  58.500 0.400 . 1 . . . . 28 LYS CA   . 16567 1 
      156 . 1 1 25 25 LYS CB   C 13  29.500 0.400 . 1 . . . . 28 LYS CB   . 16567 1 
      157 . 1 1 26 26 GLU H    H  1   8.630 0.020 . 1 . . . . 29 GLU H    . 16567 1 
      158 . 1 1 26 26 GLU HA   H  1   3.756 0.020 . 1 . . . . 29 GLU HA   . 16567 1 
      159 . 1 1 26 26 GLU HB2  H  1   1.915 0.020 . 2 . . . . 29 GLU HB2  . 16567 1 
      160 . 1 1 26 26 GLU HB3  H  1   1.915 0.020 . 2 . . . . 29 GLU HB3  . 16567 1 
      161 . 1 1 26 26 GLU HG2  H  1   3.152 0.020 . 2 . . . . 29 GLU HG2  . 16567 1 
      162 . 1 1 26 26 GLU HG3  H  1   3.152 0.020 . 2 . . . . 29 GLU HG3  . 16567 1 
      163 . 1 1 26 26 GLU CA   C 13  57.693 0.400 . 1 . . . . 29 GLU CA   . 16567 1 
      164 . 1 1 26 26 GLU CB   C 13  26.201 0.400 . 1 . . . . 29 GLU CB   . 16567 1 
      165 . 1 1 26 26 GLU CG   C 13  40.806 0.400 . 1 . . . . 29 GLU CG   . 16567 1 
      166 . 1 1 26 26 GLU N    N 15 118.751 0.400 . 1 . . . . 29 GLU N    . 16567 1 
      167 . 1 1 27 27 ASP H    H  1   7.902 0.020 . 1 . . . . 30 ASP H    . 16567 1 
      168 . 1 1 27 27 ASP HA   H  1   4.500 0.020 . 1 . . . . 30 ASP HA   . 16567 1 
      169 . 1 1 27 27 ASP HB2  H  1   3.222 0.020 . 2 . . . . 30 ASP HB2  . 16567 1 
      170 . 1 1 27 27 ASP HB3  H  1   2.836 0.020 . 2 . . . . 30 ASP HB3  . 16567 1 
      171 . 1 1 27 27 ASP CA   C 13  55.218 0.400 . 1 . . . . 30 ASP CA   . 16567 1 
      172 . 1 1 27 27 ASP CB   C 13  40.079 0.400 . 1 . . . . 30 ASP CB   . 16567 1 
      173 . 1 1 27 27 ASP N    N 15 120.341 0.400 . 1 . . . . 30 ASP N    . 16567 1 
      174 . 1 1 28 28 LEU H    H  1   7.403 0.020 . 1 . . . . 31 LEU H    . 16567 1 
      175 . 1 1 28 28 LEU HA   H  1   4.334 0.020 . 1 . . . . 31 LEU HA   . 16567 1 
      176 . 1 1 28 28 LEU HB2  H  1   2.133 0.020 . 2 . . . . 31 LEU HB2  . 16567 1 
      177 . 1 1 28 28 LEU HB3  H  1   1.466 0.020 . 2 . . . . 31 LEU HB3  . 16567 1 
      178 . 1 1 28 28 LEU HD11 H  1   0.979 0.020 . 2 . . . . 31 LEU HD1  . 16567 1 
      179 . 1 1 28 28 LEU HD12 H  1   0.979 0.020 . 2 . . . . 31 LEU HD1  . 16567 1 
      180 . 1 1 28 28 LEU HD13 H  1   0.979 0.020 . 2 . . . . 31 LEU HD1  . 16567 1 
      181 . 1 1 28 28 LEU HD21 H  1   0.718 0.020 . 2 . . . . 31 LEU HD2  . 16567 1 
      182 . 1 1 28 28 LEU HD22 H  1   0.718 0.020 . 2 . . . . 31 LEU HD2  . 16567 1 
      183 . 1 1 28 28 LEU HD23 H  1   0.718 0.020 . 2 . . . . 31 LEU HD2  . 16567 1 
      184 . 1 1 28 28 LEU HG   H  1   1.870 0.020 . 1 . . . . 31 LEU HG   . 16567 1 
      185 . 1 1 28 28 LEU CA   C 13  56.286 0.400 . 1 . . . . 31 LEU CA   . 16567 1 
      186 . 1 1 28 28 LEU CB   C 13  40.224 0.400 . 1 . . . . 31 LEU CB   . 16567 1 
      187 . 1 1 28 28 LEU CD1  C 13  21.178 0.400 . 1 . . . . 31 LEU CD1  . 16567 1 
      188 . 1 1 28 28 LEU CD2  C 13  24.150 0.400 . 1 . . . . 31 LEU CD2  . 16567 1 
      189 . 1 1 28 28 LEU CG   C 13  24.696 0.400 . 1 . . . . 31 LEU CG   . 16567 1 
      190 . 1 1 28 28 LEU N    N 15 116.882 0.400 . 1 . . . . 31 LEU N    . 16567 1 
      191 . 1 1 29 29 PHE H    H  1   8.949 0.020 . 1 . . . . 32 PHE H    . 16567 1 
      192 . 1 1 29 29 PHE HA   H  1   3.859 0.020 . 1 . . . . 32 PHE HA   . 16567 1 
      193 . 1 1 29 29 PHE HB2  H  1   3.230 0.020 . 2 . . . . 32 PHE HB2  . 16567 1 
      194 . 1 1 29 29 PHE HB3  H  1   3.053 0.020 . 2 . . . . 32 PHE HB3  . 16567 1 
      195 . 1 1 29 29 PHE HD1  H  1   7.094 0.020 . 1 . . . . 32 PHE HD1  . 16567 1 
      196 . 1 1 29 29 PHE CA   C 13  59.815 0.400 . 1 . . . . 32 PHE CA   . 16567 1 
      197 . 1 1 29 29 PHE CB   C 13  37.474 0.400 . 1 . . . . 32 PHE CB   . 16567 1 
      198 . 1 1 29 29 PHE CD1  C 13 129.069 0.400 . 1 . . . . 32 PHE CD1  . 16567 1 
      199 . 1 1 29 29 PHE N    N 15 121.695 0.400 . 1 . . . . 32 PHE N    . 16567 1 
      200 . 1 1 30 30 ARG H    H  1   8.293 0.020 . 1 . . . . 33 ARG H    . 16567 1 
      201 . 1 1 30 30 ARG HA   H  1   3.924 0.020 . 1 . . . . 33 ARG HA   . 16567 1 
      202 . 1 1 30 30 ARG HB2  H  1   2.103 0.020 . 2 . . . . 33 ARG HB2  . 16567 1 
      203 . 1 1 30 30 ARG HB3  H  1   2.025 0.020 . 2 . . . . 33 ARG HB3  . 16567 1 
      204 . 1 1 30 30 ARG HD2  H  1   3.269 0.020 . 2 . . . . 33 ARG HD2  . 16567 1 
      205 . 1 1 30 30 ARG HD3  H  1   3.242 0.020 . 2 . . . . 33 ARG HD3  . 16567 1 
      206 . 1 1 30 30 ARG HG2  H  1   1.753 0.020 . 2 . . . . 33 ARG HG2  . 16567 1 
      207 . 1 1 30 30 ARG HG3  H  1   1.535 0.020 . 2 . . . . 33 ARG HG3  . 16567 1 
      208 . 1 1 30 30 ARG CA   C 13  57.799 0.400 . 1 . . . . 33 ARG CA   . 16567 1 
      209 . 1 1 30 30 ARG CB   C 13  27.982 0.400 . 1 . . . . 33 ARG CB   . 16567 1 
      210 . 1 1 30 30 ARG CD   C 13  41.192 0.400 . 1 . . . . 33 ARG CD   . 16567 1 
      211 . 1 1 30 30 ARG CG   C 13  25.732 0.400 . 1 . . . . 33 ARG CG   . 16567 1 
      212 . 1 1 30 30 ARG N    N 15 120.526 0.400 . 1 . . . . 33 ARG N    . 16567 1 
      213 . 1 1 31 31 ILE H    H  1   7.344 0.020 . 1 . . . . 34 ILE H    . 16567 1 
      214 . 1 1 31 31 ILE HA   H  1   3.489 0.020 . 1 . . . . 34 ILE HA   . 16567 1 
      215 . 1 1 31 31 ILE HB   H  1   1.240 0.020 . 1 . . . . 34 ILE HB   . 16567 1 
      216 . 1 1 31 31 ILE HD11 H  1   0.429 0.020 . 1 . . . . 34 ILE HD1  . 16567 1 
      217 . 1 1 31 31 ILE HD12 H  1   0.429 0.020 . 1 . . . . 34 ILE HD1  . 16567 1 
      218 . 1 1 31 31 ILE HD13 H  1   0.429 0.020 . 1 . . . . 34 ILE HD1  . 16567 1 
      219 . 1 1 31 31 ILE HG12 H  1   1.551 0.020 . 2 . . . . 34 ILE HG12 . 16567 1 
      220 . 1 1 31 31 ILE HG13 H  1   0.833 0.020 . 2 . . . . 34 ILE HG13 . 16567 1 
      221 . 1 1 31 31 ILE HG21 H  1  -0.284 0.020 . 1 . . . . 34 ILE HG2  . 16567 1 
      222 . 1 1 31 31 ILE HG22 H  1  -0.284 0.020 . 1 . . . . 34 ILE HG2  . 16567 1 
      223 . 1 1 31 31 ILE HG23 H  1  -0.284 0.020 . 1 . . . . 34 ILE HG2  . 16567 1 
      224 . 1 1 31 31 ILE CA   C 13  61.970 0.400 . 1 . . . . 34 ILE CA   . 16567 1 
      225 . 1 1 31 31 ILE CB   C 13  37.805 0.400 . 1 . . . . 34 ILE CB   . 16567 1 
      226 . 1 1 31 31 ILE CD1  C 13  12.396 0.400 . 1 . . . . 34 ILE CD1  . 16567 1 
      227 . 1 1 31 31 ILE CG1  C 13  26.629 0.400 . 1 . . . . 34 ILE CG1  . 16567 1 
      228 . 1 1 31 31 ILE CG2  C 13  13.908 0.400 . 1 . . . . 34 ILE CG2  . 16567 1 
      229 . 1 1 31 31 ILE N    N 15 115.559 0.400 . 1 . . . . 34 ILE N    . 16567 1 
      230 . 1 1 32 32 PHE H    H  1   7.975 0.020 . 1 . . . . 35 PHE H    . 16567 1 
      231 . 1 1 32 32 PHE HA   H  1   4.993 0.020 . 1 . . . . 35 PHE HA   . 16567 1 
      232 . 1 1 32 32 PHE HB2  H  1   3.439 0.020 . 2 . . . . 35 PHE HB2  . 16567 1 
      233 . 1 1 32 32 PHE HB3  H  1   2.766 0.020 . 2 . . . . 35 PHE HB3  . 16567 1 
      234 . 1 1 32 32 PHE HD1  H  1   7.498 0.020 . 1 . . . . 35 PHE HD1  . 16567 1 
      235 . 1 1 32 32 PHE CA   C 13  59.207 0.400 . 1 . . . . 35 PHE CA   . 16567 1 
      236 . 1 1 32 32 PHE CB   C 13  38.311 0.400 . 1 . . . . 35 PHE CB   . 16567 1 
      237 . 1 1 32 32 PHE CD1  C 13 129.605 0.400 . 1 . . . . 35 PHE CD1  . 16567 1 
      238 . 1 1 32 32 PHE N    N 15 110.973 0.400 . 1 . . . . 35 PHE N    . 16567 1 
      239 . 1 1 33 33 SER H    H  1   8.456 0.020 . 1 . . . . 36 SER H    . 16567 1 
      240 . 1 1 33 33 SER HA   H  1   4.298 0.020 . 1 . . . . 36 SER HA   . 16567 1 
      241 . 1 1 33 33 SER HB2  H  1   3.554 0.020 . 2 . . . . 36 SER HB2  . 16567 1 
      242 . 1 1 33 33 SER HB3  H  1   2.913 0.020 . 2 . . . . 36 SER HB3  . 16567 1 
      243 . 1 1 33 33 SER CA   C 13  59.619 0.400 . 1 . . . . 36 SER CA   . 16567 1 
      244 . 1 1 33 33 SER CB   C 13  60.396 0.400 . 1 . . . . 36 SER CB   . 16567 1 
      245 . 1 1 33 33 SER N    N 15 119.182 0.400 . 1 . . . . 36 SER N    . 16567 1 
      246 . 1 1 34 34 PRO HA   H  1   4.104 0.020 . 1 . . . . 37 PRO HA   . 16567 1 
      247 . 1 1 34 34 PRO HB2  H  1   1.991 0.020 . 2 . . . . 37 PRO HB2  . 16567 1 
      248 . 1 1 34 34 PRO HB3  H  1   0.461 0.020 . 2 . . . . 37 PRO HB3  . 16567 1 
      249 . 1 1 34 34 PRO HD2  H  1   3.604 0.020 . 2 . . . . 37 PRO HD2  . 16567 1 
      250 . 1 1 34 34 PRO HD3  H  1   3.087 0.020 . 2 . . . . 37 PRO HD3  . 16567 1 
      251 . 1 1 34 34 PRO HG2  H  1   1.660 0.020 . 2 . . . . 37 PRO HG2  . 16567 1 
      252 . 1 1 34 34 PRO HG3  H  1   1.573 0.020 . 2 . . . . 37 PRO HG3  . 16567 1 
      253 . 1 1 34 34 PRO CA   C 13  62.790 0.400 . 1 . . . . 37 PRO CA   . 16567 1 
      254 . 1 1 34 34 PRO CB   C 13  29.604 0.400 . 1 . . . . 37 PRO CB   . 16567 1 
      255 . 1 1 34 34 PRO CD   C 13  50.063 0.400 . 1 . . . . 37 PRO CD   . 16567 1 
      256 . 1 1 34 34 PRO CG   C 13  25.821 0.400 . 1 . . . . 37 PRO CG   . 16567 1 
      257 . 1 1 35 35 TYR H    H  1   7.434 0.020 . 1 . . . . 38 TYR H    . 16567 1 
      258 . 1 1 35 35 TYR HA   H  1   4.384 0.020 . 1 . . . . 38 TYR HA   . 16567 1 
      259 . 1 1 35 35 TYR HB2  H  1   3.345 0.020 . 2 . . . . 38 TYR HB2  . 16567 1 
      260 . 1 1 35 35 TYR HB3  H  1   2.846 0.020 . 2 . . . . 38 TYR HB3  . 16567 1 
      261 . 1 1 35 35 TYR HD1  H  1   7.428 0.020 . 1 . . . . 38 TYR HD1  . 16567 1 
      262 . 1 1 35 35 TYR HE1  H  1   6.829 0.020 . 1 . . . . 38 TYR HE1  . 16567 1 
      263 . 1 1 35 35 TYR CA   C 13  56.460 0.400 . 1 . . . . 38 TYR CA   . 16567 1 
      264 . 1 1 35 35 TYR CB   C 13  36.427 0.400 . 1 . . . . 38 TYR CB   . 16567 1 
      265 . 1 1 35 35 TYR CD1  C 13 130.077 0.400 . 1 . . . . 38 TYR CD1  . 16567 1 
      266 . 1 1 35 35 TYR CE1  C 13 118.452 0.400 . 1 . . . . 38 TYR CE1  . 16567 1 
      267 . 1 1 35 35 TYR N    N 15 111.432 0.400 . 1 . . . . 38 TYR N    . 16567 1 
      268 . 1 1 36 36 GLY H    H  1   7.796 0.020 . 1 . . . . 39 GLY H    . 16567 1 
      269 . 1 1 36 36 GLY HA2  H  1   4.368 0.020 . 2 . . . . 39 GLY HA2  . 16567 1 
      270 . 1 1 36 36 GLY HA3  H  1   3.998 0.020 . 2 . . . . 39 GLY HA3  . 16567 1 
      271 . 1 1 36 36 GLY CA   C 13  43.429 0.400 . 1 . . . . 39 GLY CA   . 16567 1 
      272 . 1 1 36 36 GLY N    N 15 108.419 0.400 . 1 . . . . 39 GLY N    . 16567 1 
      273 . 1 1 37 37 HIS H    H  1   8.916 0.020 . 1 . . . . 40 HIS H    . 16567 1 
      274 . 1 1 37 37 HIS HA   H  1   4.548 0.020 . 1 . . . . 40 HIS HA   . 16567 1 
      275 . 1 1 37 37 HIS HB2  H  1   3.105 0.020 . 2 . . . . 40 HIS HB2  . 16567 1 
      276 . 1 1 37 37 HIS HB3  H  1   2.964 0.020 . 2 . . . . 40 HIS HB3  . 16567 1 
      277 . 1 1 37 37 HIS CA   C 13  54.400 0.400 . 1 . . . . 40 HIS CA   . 16567 1 
      278 . 1 1 37 37 HIS CB   C 13  28.855 0.400 . 1 . . . . 40 HIS CB   . 16567 1 
      279 . 1 1 37 37 HIS N    N 15 119.195 0.400 . 1 . . . . 40 HIS N    . 16567 1 
      280 . 1 1 38 38 ILE H    H  1   7.909 0.020 . 1 . . . . 41 ILE H    . 16567 1 
      281 . 1 1 38 38 ILE HA   H  1   3.815 0.020 . 1 . . . . 41 ILE HA   . 16567 1 
      282 . 1 1 38 38 ILE HB   H  1   1.575 0.020 . 1 . . . . 41 ILE HB   . 16567 1 
      283 . 1 1 38 38 ILE HD11 H  1   0.429 0.020 . 1 . . . . 41 ILE HD1  . 16567 1 
      284 . 1 1 38 38 ILE HD12 H  1   0.429 0.020 . 1 . . . . 41 ILE HD1  . 16567 1 
      285 . 1 1 38 38 ILE HD13 H  1   0.429 0.020 . 1 . . . . 41 ILE HD1  . 16567 1 
      286 . 1 1 38 38 ILE HG12 H  1   1.624 0.020 . 2 . . . . 41 ILE HG12 . 16567 1 
      287 . 1 1 38 38 ILE HG13 H  1   1.185 0.020 . 2 . . . . 41 ILE HG13 . 16567 1 
      288 . 1 1 38 38 ILE HG21 H  1   0.516 0.020 . 1 . . . . 41 ILE HG2  . 16567 1 
      289 . 1 1 38 38 ILE HG22 H  1   0.516 0.020 . 1 . . . . 41 ILE HG2  . 16567 1 
      290 . 1 1 38 38 ILE HG23 H  1   0.516 0.020 . 1 . . . . 41 ILE HG2  . 16567 1 
      291 . 1 1 38 38 ILE CA   C 13  59.372 0.400 . 1 . . . . 41 ILE CA   . 16567 1 
      292 . 1 1 38 38 ILE CB   C 13  36.866 0.400 . 1 . . . . 41 ILE CB   . 16567 1 
      293 . 1 1 38 38 ILE CD1  C 13  11.134 0.400 . 1 . . . . 41 ILE CD1  . 16567 1 
      294 . 1 1 38 38 ILE CG1  C 13  24.469 0.400 . 1 . . . . 41 ILE CG1  . 16567 1 
      295 . 1 1 38 38 ILE CG2  C 13  15.702 0.400 . 1 . . . . 41 ILE CG2  . 16567 1 
      296 . 1 1 38 38 ILE N    N 15 127.047 0.400 . 1 . . . . 41 ILE N    . 16567 1 
      297 . 1 1 39 39 MET H    H  1   8.998 0.020 . 1 . . . . 42 MET H    . 16567 1 
      298 . 1 1 39 39 MET HA   H  1   4.279 0.020 . 1 . . . . 42 MET HA   . 16567 1 
      299 . 1 1 39 39 MET HB2  H  1   2.133 0.020 . 2 . . . . 42 MET HB2  . 16567 1 
      300 . 1 1 39 39 MET HB3  H  1   1.411 0.020 . 2 . . . . 42 MET HB3  . 16567 1 
      301 . 1 1 39 39 MET HE1  H  1   2.028 0.020 . 1 . . . . 42 MET HE   . 16567 1 
      302 . 1 1 39 39 MET HE2  H  1   2.028 0.020 . 1 . . . . 42 MET HE   . 16567 1 
      303 . 1 1 39 39 MET HE3  H  1   2.028 0.020 . 1 . . . . 42 MET HE   . 16567 1 
      304 . 1 1 39 39 MET HG2  H  1   2.280 0.020 . 2 . . . . 42 MET HG2  . 16567 1 
      305 . 1 1 39 39 MET HG3  H  1   2.280 0.020 . 2 . . . . 42 MET HG3  . 16567 1 
      306 . 1 1 39 39 MET CA   C 13  54.114 0.400 . 1 . . . . 42 MET CA   . 16567 1 
      307 . 1 1 39 39 MET CB   C 13  32.533 0.400 . 1 . . . . 42 MET CB   . 16567 1 
      308 . 1 1 39 39 MET CE   C 13  15.010 0.400 . 1 . . . . 42 MET CE   . 16567 1 
      309 . 1 1 39 39 MET CG   C 13  29.718 0.400 . 1 . . . . 42 MET CG   . 16567 1 
      310 . 1 1 39 39 MET N    N 15 124.483 0.400 . 1 . . . . 42 MET N    . 16567 1 
      311 . 1 1 40 40 GLN H    H  1   7.100 0.020 . 1 . . . . 43 GLN H    . 16567 1 
      312 . 1 1 40 40 GLN HA   H  1   4.546 0.020 . 1 . . . . 43 GLN HA   . 16567 1 
      313 . 1 1 40 40 GLN CA   C 13  55.449 0.400 . 1 . . . . 43 GLN CA   . 16567 1 
      314 . 1 1 40 40 GLN CB   C 13  28.000 0.400 . 1 . . . . 43 GLN CB   . 16567 1 
      315 . 1 1 40 40 GLN N    N 15 115.012 0.400 . 1 . . . . 43 GLN N    . 16567 1 
      316 . 1 1 41 41 ILE H    H  1   8.904 0.020 . 1 . . . . 44 ILE H    . 16567 1 
      317 . 1 1 41 41 ILE CA   C 13  58.400 0.400 . 1 . . . . 44 ILE CA   . 16567 1 
      318 . 1 1 41 41 ILE CB   C 13  38.900 0.400 . 1 . . . . 44 ILE CB   . 16567 1 
      319 . 1 1 41 41 ILE N    N 15 120.452 0.400 . 1 . . . . 44 ILE N    . 16567 1 
      320 . 1 1 42 42 ASN H    H  1   8.727 0.020 . 1 . . . . 45 ASN H    . 16567 1 
      321 . 1 1 42 42 ASN HA   H  1   5.105 0.020 . 1 . . . . 45 ASN HA   . 16567 1 
      322 . 1 1 42 42 ASN HB2  H  1   2.732 0.020 . 2 . . . . 45 ASN HB2  . 16567 1 
      323 . 1 1 42 42 ASN HB3  H  1   2.500 0.020 . 2 . . . . 45 ASN HB3  . 16567 1 
      324 . 1 1 42 42 ASN CA   C 13  50.770 0.400 . 1 . . . . 45 ASN CA   . 16567 1 
      325 . 1 1 42 42 ASN CB   C 13  40.999 0.400 . 1 . . . . 45 ASN CB   . 16567 1 
      326 . 1 1 42 42 ASN N    N 15 124.091 0.400 . 1 . . . . 45 ASN N    . 16567 1 
      327 . 1 1 43 43 ILE H    H  1   8.584 0.020 . 1 . . . . 46 ILE H    . 16567 1 
      328 . 1 1 43 43 ILE HA   H  1   4.547 0.020 . 1 . . . . 46 ILE HA   . 16567 1 
      329 . 1 1 43 43 ILE HB   H  1   1.572 0.020 . 1 . . . . 46 ILE HB   . 16567 1 
      330 . 1 1 43 43 ILE HD11 H  1   0.603 0.020 . 1 . . . . 46 ILE HD1  . 16567 1 
      331 . 1 1 43 43 ILE HD12 H  1   0.603 0.020 . 1 . . . . 46 ILE HD1  . 16567 1 
      332 . 1 1 43 43 ILE HD13 H  1   0.603 0.020 . 1 . . . . 46 ILE HD1  . 16567 1 
      333 . 1 1 43 43 ILE HG21 H  1   0.717 0.020 . 1 . . . . 46 ILE HG2  . 16567 1 
      334 . 1 1 43 43 ILE HG22 H  1   0.717 0.020 . 1 . . . . 46 ILE HG2  . 16567 1 
      335 . 1 1 43 43 ILE HG23 H  1   0.717 0.020 . 1 . . . . 46 ILE HG2  . 16567 1 
      336 . 1 1 43 43 ILE CA   C 13  59.334 0.400 . 1 . . . . 46 ILE CA   . 16567 1 
      337 . 1 1 43 43 ILE CB   C 13  38.521 0.400 . 1 . . . . 46 ILE CB   . 16567 1 
      338 . 1 1 43 43 ILE CD1  C 13  12.255 0.400 . 1 . . . . 46 ILE CD1  . 16567 1 
      339 . 1 1 43 43 ILE CG2  C 13  15.557 0.400 . 1 . . . . 46 ILE CG2  . 16567 1 
      340 . 1 1 43 43 ILE N    N 15 123.149 0.400 . 1 . . . . 46 ILE N    . 16567 1 
      341 . 1 1 44 44 LYS H    H  1   9.306 0.020 . 1 . . . . 47 LYS H    . 16567 1 
      342 . 1 1 44 44 LYS HA   H  1   4.614 0.020 . 1 . . . . 47 LYS HA   . 16567 1 
      343 . 1 1 44 44 LYS HB2  H  1   1.915 0.020 . 2 . . . . 47 LYS HB2  . 16567 1 
      344 . 1 1 44 44 LYS HB3  H  1   1.915 0.020 . 2 . . . . 47 LYS HB3  . 16567 1 
      345 . 1 1 44 44 LYS CA   C 13  51.893 0.400 . 1 . . . . 47 LYS CA   . 16567 1 
      346 . 1 1 44 44 LYS CB   C 13  44.363 0.400 . 1 . . . . 47 LYS CB   . 16567 1 
      347 . 1 1 44 44 LYS N    N 15 129.845 0.400 . 1 . . . . 47 LYS N    . 16567 1 
      348 . 1 1 46 46 ALA H    H  1   7.575 0.020 . 1 . . . . 49 ALA H    . 16567 1 
      349 . 1 1 46 46 ALA HA   H  1   4.120 0.020 . 1 . . . . 49 ALA HA   . 16567 1 
      350 . 1 1 46 46 ALA HB1  H  1   1.144 0.020 . 1 . . . . 49 ALA HB   . 16567 1 
      351 . 1 1 46 46 ALA HB2  H  1   1.144 0.020 . 1 . . . . 49 ALA HB   . 16567 1 
      352 . 1 1 46 46 ALA HB3  H  1   1.144 0.020 . 1 . . . . 49 ALA HB   . 16567 1 
      353 . 1 1 46 46 ALA CA   C 13  51.046 0.400 . 1 . . . . 49 ALA CA   . 16567 1 
      354 . 1 1 46 46 ALA CB   C 13  17.539 0.400 . 1 . . . . 49 ALA CB   . 16567 1 
      355 . 1 1 46 46 ALA N    N 15 123.384 0.400 . 1 . . . . 49 ALA N    . 16567 1 
      356 . 1 1 47 47 PHE H    H  1   7.764 0.020 . 1 . . . . 50 PHE H    . 16567 1 
      357 . 1 1 47 47 PHE HA   H  1   5.429 0.020 . 1 . . . . 50 PHE HA   . 16567 1 
      358 . 1 1 47 47 PHE HB2  H  1   3.244 0.020 . 2 . . . . 50 PHE HB2  . 16567 1 
      359 . 1 1 47 47 PHE HB3  H  1   2.894 0.020 . 2 . . . . 50 PHE HB3  . 16567 1 
      360 . 1 1 47 47 PHE HD1  H  1   7.314 0.020 . 1 . . . . 50 PHE HD1  . 16567 1 
      361 . 1 1 47 47 PHE CA   C 13  51.206 0.400 . 1 . . . . 50 PHE CA   . 16567 1 
      362 . 1 1 47 47 PHE CB   C 13  38.736 0.400 . 1 . . . . 50 PHE CB   . 16567 1 
      363 . 1 1 47 47 PHE CD1  C 13 129.069 0.400 . 1 . . . . 50 PHE CD1  . 16567 1 
      364 . 1 1 47 47 PHE N    N 15 115.741 0.400 . 1 . . . . 50 PHE N    . 16567 1 
      365 . 1 1 48 48 GLY H    H  1   8.817 0.020 . 1 . . . . 51 GLY H    . 16567 1 
      366 . 1 1 48 48 GLY CA   C 13  41.300 0.400 . 1 . . . . 51 GLY CA   . 16567 1 
      367 . 1 1 48 48 GLY N    N 15 107.673 0.400 . 1 . . . . 51 GLY N    . 16567 1 
      368 . 1 1 49 49 PHE H    H  1   8.799 0.020 . 1 . . . . 52 PHE H    . 16567 1 
      369 . 1 1 49 49 PHE HA   H  1   5.592 0.020 . 1 . . . . 52 PHE HA   . 16567 1 
      370 . 1 1 49 49 PHE HB2  H  1   2.841 0.020 . 2 . . . . 52 PHE HB2  . 16567 1 
      371 . 1 1 49 49 PHE HB3  H  1   2.736 0.020 . 2 . . . . 52 PHE HB3  . 16567 1 
      372 . 1 1 49 49 PHE HD1  H  1   6.980 0.020 . 1 . . . . 52 PHE HD1  . 16567 1 
      373 . 1 1 49 49 PHE CA   C 13  54.075 0.400 . 1 . . . . 52 PHE CA   . 16567 1 
      374 . 1 1 49 49 PHE CB   C 13  41.322 0.400 . 1 . . . . 52 PHE CB   . 16567 1 
      375 . 1 1 49 49 PHE CD1  C 13 128.131 0.400 . 1 . . . . 52 PHE CD1  . 16567 1 
      376 . 1 1 49 49 PHE N    N 15 115.958 0.400 . 1 . . . . 52 PHE N    . 16567 1 
      377 . 1 1 50 50 ILE H    H  1   9.117 0.020 . 1 . . . . 53 ILE H    . 16567 1 
      378 . 1 1 50 50 ILE HA   H  1   4.395 0.020 . 1 . . . . 53 ILE HA   . 16567 1 
      379 . 1 1 50 50 ILE HB   H  1   1.522 0.020 . 1 . . . . 53 ILE HB   . 16567 1 
      380 . 1 1 50 50 ILE HD11 H  1   0.392 0.020 . 1 . . . . 53 ILE HD1  . 16567 1 
      381 . 1 1 50 50 ILE HD12 H  1   0.392 0.020 . 1 . . . . 53 ILE HD1  . 16567 1 
      382 . 1 1 50 50 ILE HD13 H  1   0.392 0.020 . 1 . . . . 53 ILE HD1  . 16567 1 
      383 . 1 1 50 50 ILE HG12 H  1   0.957 0.020 . 2 . . . . 53 ILE HG12 . 16567 1 
      384 . 1 1 50 50 ILE HG13 H  1   0.817 0.020 . 2 . . . . 53 ILE HG13 . 16567 1 
      385 . 1 1 50 50 ILE HG21 H  1  -0.077 0.020 . 1 . . . . 53 ILE HG2  . 16567 1 
      386 . 1 1 50 50 ILE HG22 H  1  -0.077 0.020 . 1 . . . . 53 ILE HG2  . 16567 1 
      387 . 1 1 50 50 ILE HG23 H  1  -0.077 0.020 . 1 . . . . 53 ILE HG2  . 16567 1 
      388 . 1 1 50 50 ILE CA   C 13  57.604 0.400 . 1 . . . . 53 ILE CA   . 16567 1 
      389 . 1 1 50 50 ILE CB   C 13  37.745 0.400 . 1 . . . . 53 ILE CB   . 16567 1 
      390 . 1 1 50 50 ILE CD1  C 13  12.662 0.400 . 1 . . . . 53 ILE CD1  . 16567 1 
      391 . 1 1 50 50 ILE CG1  C 13  24.870 0.400 . 1 . . . . 53 ILE CG1  . 16567 1 
      392 . 1 1 50 50 ILE CG2  C 13  15.925 0.400 . 1 . . . . 53 ILE CG2  . 16567 1 
      393 . 1 1 50 50 ILE N    N 15 121.877 0.400 . 1 . . . . 53 ILE N    . 16567 1 
      394 . 1 1 51 51 GLN H    H  1   8.852 0.020 . 1 . . . . 54 GLN H    . 16567 1 
      395 . 1 1 51 51 GLN HA   H  1   4.408 0.020 . 1 . . . . 54 GLN HA   . 16567 1 
      396 . 1 1 51 51 GLN CA   C 13  52.984 0.400 . 1 . . . . 54 GLN CA   . 16567 1 
      397 . 1 1 51 51 GLN CB   C 13  28.300 0.400 . 1 . . . . 54 GLN CB   . 16567 1 
      398 . 1 1 51 51 GLN N    N 15 128.027 0.400 . 1 . . . . 54 GLN N    . 16567 1 
      399 . 1 1 52 52 PHE H    H  1   8.904 0.020 . 1 . . . . 55 PHE H    . 16567 1 
      400 . 1 1 52 52 PHE HA   H  1   5.703 0.020 . 1 . . . . 55 PHE HA   . 16567 1 
      401 . 1 1 52 52 PHE HB2  H  1   3.456 0.020 . 2 . . . . 55 PHE HB2  . 16567 1 
      402 . 1 1 52 52 PHE HB3  H  1   3.456 0.020 . 2 . . . . 55 PHE HB3  . 16567 1 
      403 . 1 1 52 52 PHE HD1  H  1   7.077 0.020 . 1 . . . . 55 PHE HD1  . 16567 1 
      404 . 1 1 52 52 PHE CA   C 13  56.380 0.400 . 1 . . . . 55 PHE CA   . 16567 1 
      405 . 1 1 52 52 PHE CB   C 13  39.118 0.400 . 1 . . . . 55 PHE CB   . 16567 1 
      406 . 1 1 52 52 PHE CD1  C 13 129.230 0.400 . 1 . . . . 55 PHE CD1  . 16567 1 
      407 . 1 1 52 52 PHE N    N 15 129.078 0.400 . 1 . . . . 55 PHE N    . 16567 1 
      408 . 1 1 53 53 ASP H    H  1   8.435 0.020 . 1 . . . . 56 ASP H    . 16567 1 
      409 . 1 1 53 53 ASP HA   H  1   4.929 0.020 . 1 . . . . 56 ASP HA   . 16567 1 
      410 . 1 1 53 53 ASP HB2  H  1   3.325 0.020 . 2 . . . . 56 ASP HB2  . 16567 1 
      411 . 1 1 53 53 ASP HB3  H  1   2.639 0.020 . 2 . . . . 56 ASP HB3  . 16567 1 
      412 . 1 1 53 53 ASP CA   C 13  51.198 0.400 . 1 . . . . 56 ASP CA   . 16567 1 
      413 . 1 1 53 53 ASP CB   C 13  39.626 0.400 . 1 . . . . 56 ASP CB   . 16567 1 
      414 . 1 1 53 53 ASP N    N 15 115.686 0.400 . 1 . . . . 56 ASP N    . 16567 1 
      415 . 1 1 54 54 ASN H    H  1   7.630 0.020 . 1 . . . . 57 ASN H    . 16567 1 
      416 . 1 1 54 54 ASN HA   H  1   4.935 0.020 . 1 . . . . 57 ASN HA   . 16567 1 
      417 . 1 1 54 54 ASN HB2  H  1   2.894 0.020 . 2 . . . . 57 ASN HB2  . 16567 1 
      418 . 1 1 54 54 ASN HB3  H  1   2.766 0.020 . 2 . . . . 57 ASN HB3  . 16567 1 
      419 . 1 1 54 54 ASN CA   C 13  50.971 0.400 . 1 . . . . 57 ASN CA   . 16567 1 
      420 . 1 1 54 54 ASN CB   C 13  38.670 0.400 . 1 . . . . 57 ASN CB   . 16567 1 
      421 . 1 1 54 54 ASN N    N 15 114.077 0.400 . 1 . . . . 57 ASN N    . 16567 1 
      422 . 1 1 55 55 PRO HA   H  1   4.244 0.020 . 1 . . . . 58 PRO HA   . 16567 1 
      423 . 1 1 55 55 PRO HB2  H  1   2.077 0.020 . 2 . . . . 58 PRO HB2  . 16567 1 
      424 . 1 1 55 55 PRO HB3  H  1   1.646 0.020 . 2 . . . . 58 PRO HB3  . 16567 1 
      425 . 1 1 55 55 PRO HD2  H  1   3.605 0.020 . 2 . . . . 58 PRO HD2  . 16567 1 
      426 . 1 1 55 55 PRO HD3  H  1   3.501 0.020 . 2 . . . . 58 PRO HD3  . 16567 1 
      427 . 1 1 55 55 PRO HG2  H  1   1.830 0.020 . 2 . . . . 58 PRO HG2  . 16567 1 
      428 . 1 1 55 55 PRO HG3  H  1   1.830 0.020 . 2 . . . . 58 PRO HG3  . 16567 1 
      429 . 1 1 55 55 PRO CA   C 13  61.389 0.400 . 1 . . . . 58 PRO CA   . 16567 1 
      430 . 1 1 55 55 PRO CB   C 13  30.037 0.400 . 1 . . . . 58 PRO CB   . 16567 1 
      431 . 1 1 55 55 PRO CD   C 13  48.707 0.400 . 1 . . . . 58 PRO CD   . 16567 1 
      432 . 1 1 55 55 PRO CG   C 13  25.735 0.400 . 1 . . . . 58 PRO CG   . 16567 1 
      433 . 1 1 56 56 GLN H    H  1   8.292 0.020 . 1 . . . . 59 GLN H    . 16567 1 
      434 . 1 1 56 56 GLN HA   H  1   3.824 0.020 . 1 . . . . 59 GLN HA   . 16567 1 
      435 . 1 1 56 56 GLN HB2  H  1   2.223 0.020 . 2 . . . . 59 GLN HB2  . 16567 1 
      436 . 1 1 56 56 GLN HB3  H  1   2.134 0.020 . 2 . . . . 59 GLN HB3  . 16567 1 
      437 . 1 1 56 56 GLN HG2  H  1   2.453 0.020 . 2 . . . . 59 GLN HG2  . 16567 1 
      438 . 1 1 56 56 GLN HG3  H  1   2.395 0.020 . 2 . . . . 59 GLN HG3  . 16567 1 
      439 . 1 1 56 56 GLN CA   C 13  56.918 0.400 . 1 . . . . 59 GLN CA   . 16567 1 
      440 . 1 1 56 56 GLN CB   C 13  25.590 0.400 . 1 . . . . 59 GLN CB   . 16567 1 
      441 . 1 1 56 56 GLN CG   C 13  30.991 0.400 . 1 . . . . 59 GLN CG   . 16567 1 
      442 . 1 1 56 56 GLN N    N 15 124.932 0.400 . 1 . . . . 59 GLN N    . 16567 1 
      443 . 1 1 57 57 SER H    H  1   8.352 0.020 . 1 . . . . 60 SER H    . 16567 1 
      444 . 1 1 57 57 SER HA   H  1   3.875 0.020 . 1 . . . . 60 SER HA   . 16567 1 
      445 . 1 1 57 57 SER HB2  H  1   2.952 0.020 . 2 . . . . 60 SER HB2  . 16567 1 
      446 . 1 1 57 57 SER HB3  H  1   2.317 0.020 . 2 . . . . 60 SER HB3  . 16567 1 
      447 . 1 1 57 57 SER CA   C 13  61.814 0.400 . 1 . . . . 60 SER CA   . 16567 1 
      448 . 1 1 57 57 SER CB   C 13  61.197 0.400 . 1 . . . . 60 SER CB   . 16567 1 
      449 . 1 1 57 57 SER N    N 15 116.931 0.400 . 1 . . . . 60 SER N    . 16567 1 
      450 . 1 1 58 58 VAL H    H  1   6.125 0.020 . 1 . . . . 61 VAL H    . 16567 1 
      451 . 1 1 58 58 VAL HA   H  1   3.107 0.020 . 1 . . . . 61 VAL HA   . 16567 1 
      452 . 1 1 58 58 VAL HB   H  1   2.242 0.020 . 1 . . . . 61 VAL HB   . 16567 1 
      453 . 1 1 58 58 VAL HG11 H  1   1.018 0.020 . 2 . . . . 61 VAL HG1  . 16567 1 
      454 . 1 1 58 58 VAL HG12 H  1   1.018 0.020 . 2 . . . . 61 VAL HG1  . 16567 1 
      455 . 1 1 58 58 VAL HG13 H  1   1.018 0.020 . 2 . . . . 61 VAL HG1  . 16567 1 
      456 . 1 1 58 58 VAL HG21 H  1   0.853 0.020 . 2 . . . . 61 VAL HG2  . 16567 1 
      457 . 1 1 58 58 VAL HG22 H  1   0.853 0.020 . 2 . . . . 61 VAL HG2  . 16567 1 
      458 . 1 1 58 58 VAL HG23 H  1   0.853 0.020 . 2 . . . . 61 VAL HG2  . 16567 1 
      459 . 1 1 58 58 VAL CA   C 13  64.279 0.400 . 1 . . . . 61 VAL CA   . 16567 1 
      460 . 1 1 58 58 VAL CB   C 13  30.076 0.400 . 1 . . . . 61 VAL CB   . 16567 1 
      461 . 1 1 58 58 VAL CG1  C 13  22.628 0.400 . 1 . . . . 61 VAL CG1  . 16567 1 
      462 . 1 1 58 58 VAL CG2  C 13  21.122 0.400 . 1 . . . . 61 VAL CG2  . 16567 1 
      463 . 1 1 58 58 VAL N    N 15 116.801 0.400 . 1 . . . . 61 VAL N    . 16567 1 
      464 . 1 1 59 59 ARG H    H  1   6.900 0.020 . 1 . . . . 62 ARG H    . 16567 1 
      465 . 1 1 59 59 ARG HA   H  1   3.768 0.020 . 1 . . . . 62 ARG HA   . 16567 1 
      466 . 1 1 59 59 ARG HB2  H  1   1.908 0.020 . 2 . . . . 62 ARG HB2  . 16567 1 
      467 . 1 1 59 59 ARG HB3  H  1   1.908 0.020 . 2 . . . . 62 ARG HB3  . 16567 1 
      468 . 1 1 59 59 ARG HD2  H  1   3.247 0.020 . 2 . . . . 62 ARG HD2  . 16567 1 
      469 . 1 1 59 59 ARG HD3  H  1   3.144 0.020 . 2 . . . . 62 ARG HD3  . 16567 1 
      470 . 1 1 59 59 ARG HG2  H  1   1.747 0.020 . 2 . . . . 62 ARG HG2  . 16567 1 
      471 . 1 1 59 59 ARG HG3  H  1   1.535 0.020 . 2 . . . . 62 ARG HG3  . 16567 1 
      472 . 1 1 59 59 ARG CA   C 13  57.889 0.400 . 1 . . . . 62 ARG CA   . 16567 1 
      473 . 1 1 59 59 ARG CB   C 13  27.968 0.400 . 1 . . . . 62 ARG CB   . 16567 1 
      474 . 1 1 59 59 ARG CD   C 13  41.540 0.400 . 1 . . . . 62 ARG CD   . 16567 1 
      475 . 1 1 59 59 ARG CG   C 13  25.898 0.400 . 1 . . . . 62 ARG CG   . 16567 1 
      476 . 1 1 59 59 ARG N    N 15 117.302 0.400 . 1 . . . . 62 ARG N    . 16567 1 
      477 . 1 1 60 60 ASP H    H  1   8.665 0.020 . 1 . . . . 63 ASP H    . 16567 1 
      478 . 1 1 60 60 ASP HA   H  1   4.264 0.020 . 1 . . . . 63 ASP HA   . 16567 1 
      479 . 1 1 60 60 ASP HB2  H  1   2.752 0.020 . 2 . . . . 63 ASP HB2  . 16567 1 
      480 . 1 1 60 60 ASP HB3  H  1   2.689 0.020 . 2 . . . . 63 ASP HB3  . 16567 1 
      481 . 1 1 60 60 ASP CA   C 13  55.480 0.400 . 1 . . . . 63 ASP CA   . 16567 1 
      482 . 1 1 60 60 ASP CB   C 13  38.519 0.400 . 1 . . . . 63 ASP CB   . 16567 1 
      483 . 1 1 60 60 ASP N    N 15 120.521 0.400 . 1 . . . . 63 ASP N    . 16567 1 
      484 . 1 1 61 61 ALA H    H  1   7.806 0.020 . 1 . . . . 64 ALA H    . 16567 1 
      485 . 1 1 61 61 ALA HA   H  1   2.461 0.020 . 1 . . . . 64 ALA HA   . 16567 1 
      486 . 1 1 61 61 ALA HB1  H  1   1.283 0.020 . 1 . . . . 64 ALA HB   . 16567 1 
      487 . 1 1 61 61 ALA HB2  H  1   1.283 0.020 . 1 . . . . 64 ALA HB   . 16567 1 
      488 . 1 1 61 61 ALA HB3  H  1   1.283 0.020 . 1 . . . . 64 ALA HB   . 16567 1 
      489 . 1 1 61 61 ALA CA   C 13  53.018 0.400 . 1 . . . . 64 ALA CA   . 16567 1 
      490 . 1 1 61 61 ALA CB   C 13  16.845 0.400 . 1 . . . . 64 ALA CB   . 16567 1 
      491 . 1 1 61 61 ALA N    N 15 122.299 0.400 . 1 . . . . 64 ALA N    . 16567 1 
      492 . 1 1 62 62 ILE H    H  1   7.979 0.020 . 1 . . . . 65 ILE H    . 16567 1 
      493 . 1 1 62 62 ILE HA   H  1   3.409 0.020 . 1 . . . . 65 ILE HA   . 16567 1 
      494 . 1 1 62 62 ILE HB   H  1   1.718 0.020 . 1 . . . . 65 ILE HB   . 16567 1 
      495 . 1 1 62 62 ILE HD11 H  1   0.634 0.020 . 1 . . . . 65 ILE HD1  . 16567 1 
      496 . 1 1 62 62 ILE HD12 H  1   0.634 0.020 . 1 . . . . 65 ILE HD1  . 16567 1 
      497 . 1 1 62 62 ILE HD13 H  1   0.634 0.020 . 1 . . . . 65 ILE HD1  . 16567 1 
      498 . 1 1 62 62 ILE HG12 H  1   1.818 0.020 . 2 . . . . 65 ILE HG12 . 16567 1 
      499 . 1 1 62 62 ILE HG13 H  1   0.514 0.020 . 2 . . . . 65 ILE HG13 . 16567 1 
      500 . 1 1 62 62 ILE HG21 H  1   0.816 0.020 . 1 . . . . 65 ILE HG2  . 16567 1 
      501 . 1 1 62 62 ILE HG22 H  1   0.816 0.020 . 1 . . . . 65 ILE HG2  . 16567 1 
      502 . 1 1 62 62 ILE HG23 H  1   0.816 0.020 . 1 . . . . 65 ILE HG2  . 16567 1 
      503 . 1 1 62 62 ILE CA   C 13  64.323 0.400 . 1 . . . . 65 ILE CA   . 16567 1 
      504 . 1 1 62 62 ILE CB   C 13  36.915 0.400 . 1 . . . . 65 ILE CB   . 16567 1 
      505 . 1 1 62 62 ILE CD1  C 13  13.206 0.400 . 1 . . . . 65 ILE CD1  . 16567 1 
      506 . 1 1 62 62 ILE CG1  C 13  27.847 0.400 . 1 . . . . 65 ILE CG1  . 16567 1 
      507 . 1 1 62 62 ILE CG2  C 13  14.917 0.400 . 1 . . . . 65 ILE CG2  . 16567 1 
      508 . 1 1 62 62 ILE N    N 15 116.420 0.400 . 1 . . . . 65 ILE N    . 16567 1 
      509 . 1 1 63 63 GLU H    H  1   8.282 0.020 . 1 . . . . 66 GLU H    . 16567 1 
      510 . 1 1 63 63 GLU HA   H  1   3.957 0.020 . 1 . . . . 66 GLU HA   . 16567 1 
      511 . 1 1 63 63 GLU HB2  H  1   2.106 0.020 . 2 . . . . 66 GLU HB2  . 16567 1 
      512 . 1 1 63 63 GLU HB3  H  1   2.106 0.020 . 2 . . . . 66 GLU HB3  . 16567 1 
      513 . 1 1 63 63 GLU HG2  H  1   2.290 0.020 . 2 . . . . 66 GLU HG2  . 16567 1 
      514 . 1 1 63 63 GLU HG3  H  1   2.247 0.020 . 2 . . . . 66 GLU HG3  . 16567 1 
      515 . 1 1 63 63 GLU CA   C 13  57.706 0.400 . 1 . . . . 66 GLU CA   . 16567 1 
      516 . 1 1 63 63 GLU CB   C 13  28.007 0.400 . 1 . . . . 66 GLU CB   . 16567 1 
      517 . 1 1 63 63 GLU CG   C 13  34.167 0.400 . 1 . . . . 66 GLU CG   . 16567 1 
      518 . 1 1 63 63 GLU N    N 15 120.569 0.400 . 1 . . . . 66 GLU N    . 16567 1 
      519 . 1 1 64 64 CYS H    H  1   8.291 0.020 . 1 . . . . 67 CYS H    . 16567 1 
      520 . 1 1 64 64 CYS HA   H  1   4.646 0.020 . 1 . . . . 67 CYS HA   . 16567 1 
      521 . 1 1 64 64 CYS HB2  H  1   3.256 0.020 . 2 . . . . 67 CYS HB2  . 16567 1 
      522 . 1 1 64 64 CYS HB3  H  1   3.046 0.020 . 2 . . . . 67 CYS HB3  . 16567 1 
      523 . 1 1 64 64 CYS CA   C 13  59.900 0.400 . 1 . . . . 67 CYS CA   . 16567 1 
      524 . 1 1 64 64 CYS CB   C 13  39.449 0.400 . 1 . . . . 67 CYS CB   . 16567 1 
      525 . 1 1 64 64 CYS N    N 15 113.947 0.400 . 1 . . . . 67 CYS N    . 16567 1 
      526 . 1 1 65 65 GLU H    H  1   8.349 0.020 . 1 . . . . 68 GLU H    . 16567 1 
      527 . 1 1 65 65 GLU HA   H  1   4.404 0.020 . 1 . . . . 68 GLU HA   . 16567 1 
      528 . 1 1 65 65 GLU HB2  H  1   2.354 0.020 . 2 . . . . 68 GLU HB2  . 16567 1 
      529 . 1 1 65 65 GLU HB3  H  1   1.974 0.020 . 2 . . . . 68 GLU HB3  . 16567 1 
      530 . 1 1 65 65 GLU HG2  H  1   2.394 0.020 . 2 . . . . 68 GLU HG2  . 16567 1 
      531 . 1 1 65 65 GLU HG3  H  1   2.345 0.020 . 2 . . . . 68 GLU HG3  . 16567 1 
      532 . 1 1 65 65 GLU CA   C 13  54.710 0.400 . 1 . . . . 68 GLU CA   . 16567 1 
      533 . 1 1 65 65 GLU CB   C 13  26.992 0.400 . 1 . . . . 68 GLU CB   . 16567 1 
      534 . 1 1 65 65 GLU CG   C 13  30.043 0.400 . 1 . . . . 68 GLU CG   . 16567 1 
      535 . 1 1 65 65 GLU N    N 15 114.868 0.400 . 1 . . . . 68 GLU N    . 16567 1 
      536 . 1 1 66 66 SER H    H  1   7.681 0.020 . 1 . . . . 69 SER H    . 16567 1 
      537 . 1 1 66 66 SER HA   H  1   4.294 0.020 . 1 . . . . 69 SER HA   . 16567 1 
      538 . 1 1 66 66 SER HB2  H  1   4.087 0.020 . 2 . . . . 69 SER HB2  . 16567 1 
      539 . 1 1 66 66 SER HB3  H  1   4.087 0.020 . 2 . . . . 69 SER HB3  . 16567 1 
      540 . 1 1 66 66 SER CA   C 13  60.796 0.400 . 1 . . . . 69 SER CA   . 16567 1 
      541 . 1 1 66 66 SER CB   C 13  61.521 0.400 . 1 . . . . 69 SER CB   . 16567 1 
      542 . 1 1 66 66 SER N    N 15 115.535 0.400 . 1 . . . . 69 SER N    . 16567 1 
      543 . 1 1 67 67 GLN H    H  1   7.777 0.020 . 1 . . . . 70 GLN H    . 16567 1 
      544 . 1 1 67 67 GLN HA   H  1   4.468 0.020 . 1 . . . . 70 GLN HA   . 16567 1 
      545 . 1 1 67 67 GLN CA   C 13  52.986 0.400 . 1 . . . . 70 GLN CA   . 16567 1 
      546 . 1 1 67 67 GLN CB   C 13  26.400 0.400 . 1 . . . . 70 GLN CB   . 16567 1 
      547 . 1 1 67 67 GLN N    N 15 115.326 0.400 . 1 . . . . 70 GLN N    . 16567 1 
      548 . 1 1 68 68 GLU H    H  1   7.010 0.020 . 1 . . . . 71 GLU H    . 16567 1 
      549 . 1 1 68 68 GLU N    N 15 118.429 0.400 . 1 . . . . 71 GLU N    . 16567 1 
      550 . 1 1 70 70 ASN CA   C 13  50.400 0.400 . 1 . . . . 73 ASN CA   . 16567 1 
      551 . 1 1 70 70 ASN CB   C 13  35.900 0.400 . 1 . . . . 73 ASN CB   . 16567 1 
      552 . 1 1 71 71 PHE H    H  1   7.809 0.020 . 1 . . . . 74 PHE H    . 16567 1 
      553 . 1 1 71 71 PHE HA   H  1   4.371 0.020 . 1 . . . . 74 PHE HA   . 16567 1 
      554 . 1 1 71 71 PHE HB2  H  1   3.341 0.020 . 2 . . . . 74 PHE HB2  . 16567 1 
      555 . 1 1 71 71 PHE HB3  H  1   3.341 0.020 . 2 . . . . 74 PHE HB3  . 16567 1 
      556 . 1 1 71 71 PHE HD1  H  1   7.131 0.020 . 1 . . . . 74 PHE HD1  . 16567 1 
      557 . 1 1 71 71 PHE CA   C 13  56.888 0.400 . 1 . . . . 74 PHE CA   . 16567 1 
      558 . 1 1 71 71 PHE CB   C 13  36.591 0.400 . 1 . . . . 74 PHE CB   . 16567 1 
      559 . 1 1 71 71 PHE CD1  C 13 129.069 0.400 . 1 . . . . 74 PHE CD1  . 16567 1 
      560 . 1 1 71 71 PHE N    N 15 123.342 0.400 . 1 . . . . 74 PHE N    . 16567 1 
      561 . 1 1 72 72 GLY H    H  1   8.486 0.020 . 1 . . . . 75 GLY H    . 16567 1 
      562 . 1 1 72 72 GLY HA2  H  1   4.053 0.020 . 2 . . . . 75 GLY HA2  . 16567 1 
      563 . 1 1 72 72 GLY HA3  H  1   3.597 0.020 . 2 . . . . 75 GLY HA3  . 16567 1 
      564 . 1 1 72 72 GLY CA   C 13  43.709 0.400 . 1 . . . . 75 GLY CA   . 16567 1 
      565 . 1 1 72 72 GLY N    N 15 103.702 0.400 . 1 . . . . 75 GLY N    . 16567 1 
      566 . 1 1 73 73 LYS H    H  1   7.824 0.020 . 1 . . . . 76 LYS H    . 16567 1 
      567 . 1 1 73 73 LYS HA   H  1   4.689 0.020 . 1 . . . . 76 LYS HA   . 16567 1 
      568 . 1 1 73 73 LYS HB2  H  1   1.818 0.020 . 2 . . . . 76 LYS HB2  . 16567 1 
      569 . 1 1 73 73 LYS HB3  H  1   1.713 0.020 . 2 . . . . 76 LYS HB3  . 16567 1 
      570 . 1 1 73 73 LYS HD2  H  1   2.347 0.020 . 2 . . . . 76 LYS HD2  . 16567 1 
      571 . 1 1 73 73 LYS HD3  H  1   1.821 0.020 . 2 . . . . 76 LYS HD3  . 16567 1 
      572 . 1 1 73 73 LYS HE2  H  1   3.062 0.020 . 2 . . . . 76 LYS HE2  . 16567 1 
      573 . 1 1 73 73 LYS HE3  H  1   2.927 0.020 . 2 . . . . 76 LYS HE3  . 16567 1 
      574 . 1 1 73 73 LYS HG2  H  1   1.686 0.020 . 2 . . . . 76 LYS HG2  . 16567 1 
      575 . 1 1 73 73 LYS HG3  H  1   1.686 0.020 . 2 . . . . 76 LYS HG3  . 16567 1 
      576 . 1 1 73 73 LYS CA   C 13  51.800 0.400 . 1 . . . . 76 LYS CA   . 16567 1 
      577 . 1 1 73 73 LYS CB   C 13  33.586 0.400 . 1 . . . . 76 LYS CB   . 16567 1 
      578 . 1 1 73 73 LYS CD   C 13  29.557 0.400 . 1 . . . . 76 LYS CD   . 16567 1 
      579 . 1 1 73 73 LYS CE   C 13  40.562 0.400 . 1 . . . . 76 LYS CE   . 16567 1 
      580 . 1 1 73 73 LYS CG   C 13  27.618 0.400 . 1 . . . . 76 LYS CG   . 16567 1 
      581 . 1 1 73 73 LYS N    N 15 118.629 0.400 . 1 . . . . 76 LYS N    . 16567 1 
      582 . 1 1 74 74 LYS H    H  1   8.110 0.020 . 1 . . . . 77 LYS H    . 16567 1 
      583 . 1 1 74 74 LYS CA   C 13  52.900 0.400 . 1 . . . . 77 LYS CA   . 16567 1 
      584 . 1 1 74 74 LYS CB   C 13  29.200 0.400 . 1 . . . . 77 LYS CB   . 16567 1 
      585 . 1 1 74 74 LYS N    N 15 119.077 0.400 . 1 . . . . 77 LYS N    . 16567 1 
      586 . 1 1 75 75 LEU H    H  1   9.077 0.020 . 1 . . . . 78 LEU H    . 16567 1 
      587 . 1 1 75 75 LEU CA   C 13  51.800 0.400 . 1 . . . . 78 LEU CA   . 16567 1 
      588 . 1 1 75 75 LEU CB   C 13  40.500 0.400 . 1 . . . . 78 LEU CB   . 16567 1 
      589 . 1 1 75 75 LEU N    N 15 126.755 0.400 . 1 . . . . 78 LEU N    . 16567 1 
      590 . 1 1 76 76 ILE H    H  1   8.636 0.020 . 1 . . . . 79 ILE H    . 16567 1 
      591 . 1 1 76 76 ILE CA   C 13  58.400 0.400 . 1 . . . . 79 ILE CA   . 16567 1 
      592 . 1 1 76 76 ILE CB   C 13  36.400 0.400 . 1 . . . . 79 ILE CB   . 16567 1 
      593 . 1 1 76 76 ILE N    N 15 120.313 0.400 . 1 . . . . 79 ILE N    . 16567 1 
      594 . 1 1 77 77 LEU H    H  1   8.056 0.020 . 1 . . . . 80 LEU H    . 16567 1 
      595 . 1 1 77 77 LEU HA   H  1   5.345 0.020 . 1 . . . . 80 LEU HA   . 16567 1 
      596 . 1 1 77 77 LEU HB2  H  1   1.770 0.020 . 2 . . . . 80 LEU HB2  . 16567 1 
      597 . 1 1 77 77 LEU HB3  H  1   1.196 0.020 . 2 . . . . 80 LEU HB3  . 16567 1 
      598 . 1 1 77 77 LEU HD11 H  1   0.877 0.020 . 2 . . . . 80 LEU HD1  . 16567 1 
      599 . 1 1 77 77 LEU HD12 H  1   0.877 0.020 . 2 . . . . 80 LEU HD1  . 16567 1 
      600 . 1 1 77 77 LEU HD13 H  1   0.877 0.020 . 2 . . . . 80 LEU HD1  . 16567 1 
      601 . 1 1 77 77 LEU HD21 H  1   0.874 0.020 . 2 . . . . 80 LEU HD2  . 16567 1 
      602 . 1 1 77 77 LEU HD22 H  1   0.874 0.020 . 2 . . . . 80 LEU HD2  . 16567 1 
      603 . 1 1 77 77 LEU HD23 H  1   0.874 0.020 . 2 . . . . 80 LEU HD2  . 16567 1 
      604 . 1 1 77 77 LEU HG   H  1   1.557 0.020 . 1 . . . . 80 LEU HG   . 16567 1 
      605 . 1 1 77 77 LEU CA   C 13  51.013 0.400 . 1 . . . . 80 LEU CA   . 16567 1 
      606 . 1 1 77 77 LEU CB   C 13  43.239 0.400 . 1 . . . . 80 LEU CB   . 16567 1 
      607 . 1 1 77 77 LEU CD1  C 13  24.693 0.400 . 1 . . . . 80 LEU CD1  . 16567 1 
      608 . 1 1 77 77 LEU CD2  C 13  22.663 0.400 . 1 . . . . 80 LEU CD2  . 16567 1 
      609 . 1 1 77 77 LEU CG   C 13  24.353 0.400 . 1 . . . . 80 LEU CG   . 16567 1 
      610 . 1 1 77 77 LEU N    N 15 128.608 0.400 . 1 . . . . 80 LEU N    . 16567 1 
      611 . 1 1 78 78 GLU H    H  1   8.996 0.020 . 1 . . . . 81 GLU H    . 16567 1 
      612 . 1 1 78 78 GLU HB2  H  1   2.138 0.020 . 2 . . . . 81 GLU HB2  . 16567 1 
      613 . 1 1 78 78 GLU HB3  H  1   1.779 0.020 . 2 . . . . 81 GLU HB3  . 16567 1 
      614 . 1 1 78 78 GLU CA   C 13  51.400 0.400 . 1 . . . . 81 GLU CA   . 16567 1 
      615 . 1 1 78 78 GLU CB   C 13  33.084 0.400 . 1 . . . . 81 GLU CB   . 16567 1 
      616 . 1 1 78 78 GLU N    N 15 120.442 0.400 . 1 . . . . 81 GLU N    . 16567 1 
      617 . 1 1 79 79 VAL H    H  1   8.779 0.020 . 1 . . . . 82 VAL H    . 16567 1 
      618 . 1 1 79 79 VAL HA   H  1   3.973 0.020 . 1 . . . . 82 VAL HA   . 16567 1 
      619 . 1 1 79 79 VAL HB   H  1   1.948 0.020 . 1 . . . . 82 VAL HB   . 16567 1 
      620 . 1 1 79 79 VAL HG11 H  1   0.941 0.020 . 2 . . . . 82 VAL HG1  . 16567 1 
      621 . 1 1 79 79 VAL HG12 H  1   0.941 0.020 . 2 . . . . 82 VAL HG1  . 16567 1 
      622 . 1 1 79 79 VAL HG13 H  1   0.941 0.020 . 2 . . . . 82 VAL HG1  . 16567 1 
      623 . 1 1 79 79 VAL HG21 H  1   0.943 0.020 . 2 . . . . 82 VAL HG2  . 16567 1 
      624 . 1 1 79 79 VAL HG22 H  1   0.943 0.020 . 2 . . . . 82 VAL HG2  . 16567 1 
      625 . 1 1 79 79 VAL HG23 H  1   0.943 0.020 . 2 . . . . 82 VAL HG2  . 16567 1 
      626 . 1 1 79 79 VAL CA   C 13  61.207 0.400 . 1 . . . . 82 VAL CA   . 16567 1 
      627 . 1 1 79 79 VAL CB   C 13  30.234 0.400 . 1 . . . . 82 VAL CB   . 16567 1 
      628 . 1 1 79 79 VAL CG1  C 13  19.469 0.400 . 1 . . . . 82 VAL CG1  . 16567 1 
      629 . 1 1 79 79 VAL CG2  C 13  19.469 0.400 . 1 . . . . 82 VAL CG2  . 16567 1 
      630 . 1 1 79 79 VAL N    N 15 122.609 0.400 . 1 . . . . 82 VAL N    . 16567 1 
      631 . 1 1 80 80 SER H    H  1   8.670 0.020 . 1 . . . . 83 SER H    . 16567 1 
      632 . 1 1 80 80 SER HA   H  1   4.263 0.020 . 1 . . . . 83 SER HA   . 16567 1 
      633 . 1 1 80 80 SER HB2  H  1   3.968 0.020 . 2 . . . . 83 SER HB2  . 16567 1 
      634 . 1 1 80 80 SER HB3  H  1   3.968 0.020 . 2 . . . . 83 SER HB3  . 16567 1 
      635 . 1 1 80 80 SER CA   C 13  55.808 0.400 . 1 . . . . 83 SER CA   . 16567 1 
      636 . 1 1 80 80 SER CB   C 13  61.526 0.400 . 1 . . . . 83 SER CB   . 16567 1 
      637 . 1 1 80 80 SER N    N 15 122.809 0.400 . 1 . . . . 83 SER N    . 16567 1 

   stop_

save_