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                      16252
   _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             0.04
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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 '2D 1H-15N HSQC' . . . 16252 1 
      2 '3D HNCO'        . . . 16252 1 
      3 '3D HNCACB'      . . . 16252 1 
      5 '3D CBCA(CO)NH'  . . . 16252 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  2  2 SER HA   H  1   4.360 0.04 . 1 . . . .  2 SER HA   . 16252 1 
        2 . 1 1  2  2 SER HB2  H  1   3.736 0.04 . 2 . . . .  2 SER HB2  . 16252 1 
        3 . 1 1  2  2 SER HB3  H  1   3.695 0.04 . 2 . . . .  2 SER HB3  . 16252 1 
        4 . 1 1  2  2 SER C    C 13 174.407 0.1  . 1 . . . .  2 SER C    . 16252 1 
        5 . 1 1  2  2 SER CA   C 13  58.055 0.1  . 1 . . . .  2 SER CA   . 16252 1 
        6 . 1 1  2  2 SER CB   C 13  63.647 0.1  . 1 . . . .  2 SER CB   . 16252 1 
        7 . 1 1  3  3 HIS H    H  1   8.616 0.04 . 1 . . . .  3 HIS H    . 16252 1 
        8 . 1 1  3  3 HIS HA   H  1   4.508 0.04 . 1 . . . .  3 HIS HA   . 16252 1 
        9 . 1 1  3  3 HIS HB2  H  1   2.994 0.04 . 2 . . . .  3 HIS HB2  . 16252 1 
       10 . 1 1  3  3 HIS HB3  H  1   2.994 0.04 . 2 . . . .  3 HIS HB3  . 16252 1 
       11 . 1 1  3  3 HIS HD2  H  1   6.953 0.04 . 1 . . . .  3 HIS HD2  . 16252 1 
       12 . 1 1  3  3 HIS HE1  H  1   7.865 0.04 . 1 . . . .  3 HIS HE1  . 16252 1 
       13 . 1 1  3  3 HIS C    C 13 175.288 0.1  . 1 . . . .  3 HIS C    . 16252 1 
       14 . 1 1  3  3 HIS CA   C 13  56.416 0.1  . 1 . . . .  3 HIS CA   . 16252 1 
       15 . 1 1  3  3 HIS CB   C 13  30.139 0.1  . 1 . . . .  3 HIS CB   . 16252 1 
       16 . 1 1  3  3 HIS N    N 15 122.435 0.1  . 1 . . . .  3 HIS N    . 16252 1 
       17 . 1 1  4  4 MET H    H  1   8.356 0.04 . 1 . . . .  4 MET H    . 16252 1 
       18 . 1 1  4  4 MET HA   H  1   4.295 0.04 . 1 . . . .  4 MET HA   . 16252 1 
       19 . 1 1  4  4 MET HB2  H  1   1.929 0.04 . 2 . . . .  4 MET HB2  . 16252 1 
       20 . 1 1  4  4 MET HB3  H  1   1.841 0.04 . 2 . . . .  4 MET HB3  . 16252 1 
       21 . 1 1  4  4 MET HE1  H  1   1.960 0.04 . 1 . . . .  4 MET HE1  . 16252 1 
       22 . 1 1  4  4 MET HE2  H  1   1.960 0.04 . 1 . . . .  4 MET HE2  . 16252 1 
       23 . 1 1  4  4 MET HE3  H  1   1.960 0.04 . 1 . . . .  4 MET HE3  . 16252 1 
       24 . 1 1  4  4 MET HG2  H  1   2.369 0.04 . 2 . . . .  4 MET HG2  . 16252 1 
       25 . 1 1  4  4 MET HG3  H  1   2.324 0.04 . 2 . . . .  4 MET HG3  . 16252 1 
       26 . 1 1  4  4 MET C    C 13 176.157 0.1  . 1 . . . .  4 MET C    . 16252 1 
       27 . 1 1  4  4 MET CA   C 13  55.703 0.1  . 1 . . . .  4 MET CA   . 16252 1 
       28 . 1 1  4  4 MET CB   C 13  32.515 0.1  . 1 . . . .  4 MET CB   . 16252 1 
       29 . 1 1  4  4 MET CE   C 13  16.707 0.1  . 1 . . . .  4 MET CE   . 16252 1 
       30 . 1 1  4  4 MET CG   C 13  32.619 0.1  . 1 . . . .  4 MET CG   . 16252 1 
       31 . 1 1  4  4 MET N    N 15 122.128 0.1  . 1 . . . .  4 MET N    . 16252 1 
       32 . 1 1  5  5 LEU H    H  1   8.283 0.04 . 1 . . . .  5 LEU H    . 16252 1 
       33 . 1 1  5  5 LEU HA   H  1   4.219 0.04 . 1 . . . .  5 LEU HA   . 16252 1 
       34 . 1 1  5  5 LEU HB2  H  1   1.526 0.04 . 2 . . . .  5 LEU HB2  . 16252 1 
       35 . 1 1  5  5 LEU HB3  H  1   1.526 0.04 . 2 . . . .  5 LEU HB3  . 16252 1 
       36 . 1 1  5  5 LEU HD11 H  1   0.820 0.04 . 1 . . . .  5 LEU HD11 . 16252 1 
       37 . 1 1  5  5 LEU HD12 H  1   0.820 0.04 . 1 . . . .  5 LEU HD12 . 16252 1 
       38 . 1 1  5  5 LEU HD13 H  1   0.820 0.04 . 1 . . . .  5 LEU HD13 . 16252 1 
       39 . 1 1  5  5 LEU HD21 H  1   0.760 0.04 . 1 . . . .  5 LEU HD21 . 16252 1 
       40 . 1 1  5  5 LEU HD22 H  1   0.760 0.04 . 1 . . . .  5 LEU HD22 . 16252 1 
       41 . 1 1  5  5 LEU HD23 H  1   0.760 0.04 . 1 . . . .  5 LEU HD23 . 16252 1 
       42 . 1 1  5  5 LEU HG   H  1   1.476 0.04 . 1 . . . .  5 LEU HG   . 16252 1 
       43 . 1 1  5  5 LEU C    C 13 177.444 0.1  . 1 . . . .  5 LEU C    . 16252 1 
       44 . 1 1  5  5 LEU CA   C 13  55.103 0.1  . 1 . . . .  5 LEU CA   . 16252 1 
       45 . 1 1  5  5 LEU CB   C 13  42.063 0.1  . 1 . . . .  5 LEU CB   . 16252 1 
       46 . 1 1  5  5 LEU N    N 15 123.187 0.1  . 1 . . . .  5 LEU N    . 16252 1 
       47 . 1 1  6  6 GLU H    H  1   8.400 0.04 . 1 . . . .  6 GLU H    . 16252 1 
       48 . 1 1  6  6 GLU HA   H  1   4.123 0.04 . 1 . . . .  6 GLU HA   . 16252 1 
       49 . 1 1  6  6 GLU HB2  H  1   1.900 0.04 . 2 . . . .  6 GLU HB2  . 16252 1 
       50 . 1 1  6  6 GLU HB3  H  1   1.900 0.04 . 2 . . . .  6 GLU HB3  . 16252 1 
       51 . 1 1  6  6 GLU HG2  H  1   2.172 0.04 . 2 . . . .  6 GLU HG2  . 16252 1 
       52 . 1 1  6  6 GLU HG3  H  1   2.172 0.04 . 2 . . . .  6 GLU HG3  . 16252 1 
       53 . 1 1  6  6 GLU C    C 13 177.022 0.1  . 1 . . . .  6 GLU C    . 16252 1 
       54 . 1 1  6  6 GLU CA   C 13  56.736 0.1  . 1 . . . .  6 GLU CA   . 16252 1 
       55 . 1 1  6  6 GLU CB   C 13  30.079 0.1  . 1 . . . .  6 GLU CB   . 16252 1 
       56 . 1 1  6  6 GLU CG   C 13  36.780 0.1  . 1 . . . .  6 GLU CG   . 16252 1 
       57 . 1 1  6  6 GLU N    N 15 122.250 0.1  . 1 . . . .  6 GLU N    . 16252 1 
       58 . 1 1  7  7 GLY H    H  1   8.450 0.04 . 1 . . . .  7 GLY H    . 16252 1 
       59 . 1 1  7  7 GLY HA2  H  1   3.828 0.04 . 2 . . . .  7 GLY HA2  . 16252 1 
       60 . 1 1  7  7 GLY HA3  H  1   3.828 0.04 . 2 . . . .  7 GLY HA3  . 16252 1 
       61 . 1 1  7  7 GLY C    C 13 174.158 0.1  . 1 . . . .  7 GLY C    . 16252 1 
       62 . 1 1  7  7 GLY CA   C 13  45.165 0.1  . 1 . . . .  7 GLY CA   . 16252 1 
       63 . 1 1  7  7 GLY N    N 15 110.282 0.1  . 1 . . . .  7 GLY N    . 16252 1 
       64 . 1 1  8  8 ARG H    H  1   8.169 0.04 . 1 . . . .  8 ARG H    . 16252 1 
       65 . 1 1  8  8 ARG HA   H  1   4.170 0.04 . 1 . . . .  8 ARG HA   . 16252 1 
       66 . 1 1  8  8 ARG HB2  H  1   1.588 0.04 . 2 . . . .  8 ARG HB2  . 16252 1 
       67 . 1 1  8  8 ARG HB3  H  1   1.588 0.04 . 2 . . . .  8 ARG HB3  . 16252 1 
       68 . 1 1  8  8 ARG C    C 13 176.031 0.1  . 1 . . . .  8 ARG C    . 16252 1 
       69 . 1 1  8  8 ARG CA   C 13  56.045 0.1  . 1 . . . .  8 ARG CA   . 16252 1 
       70 . 1 1  8  8 ARG CB   C 13  30.699 0.1  . 1 . . . .  8 ARG CB   . 16252 1 
       71 . 1 1  8  8 ARG N    N 15 120.984 0.1  . 1 . . . .  8 ARG N    . 16252 1 
       72 . 1 1  9  9 LYS H    H  1   8.354 0.04 . 1 . . . .  9 LYS H    . 16252 1 
       73 . 1 1  9  9 LYS HA   H  1   4.692 0.04 . 1 . . . .  9 LYS HA   . 16252 1 
       74 . 1 1  9  9 LYS HB2  H  1   1.890 0.04 . 2 . . . .  9 LYS HB2  . 16252 1 
       75 . 1 1  9  9 LYS HB3  H  1   1.890 0.04 . 2 . . . .  9 LYS HB3  . 16252 1 
       76 . 1 1  9  9 LYS CA   C 13  56.177 0.1  . 1 . . . .  9 LYS CA   . 16252 1 
       77 . 1 1  9  9 LYS CB   C 13  33.000 0.1  . 1 . . . .  9 LYS CB   . 16252 1 
       78 . 1 1  9  9 LYS N    N 15 123.002 0.1  . 1 . . . .  9 LYS N    . 16252 1 
       79 . 1 1 10 10 LYS H    H  1   8.480 0.04 . 1 . . . . 10 LYS H    . 16252 1 
       80 . 1 1 10 10 LYS HA   H  1   4.166 0.04 . 1 . . . . 10 LYS HA   . 16252 1 
       81 . 1 1 10 10 LYS HB2  H  1   1.624 0.04 . 2 . . . . 10 LYS HB2  . 16252 1 
       82 . 1 1 10 10 LYS HB3  H  1   1.624 0.04 . 2 . . . . 10 LYS HB3  . 16252 1 
       83 . 1 1 10 10 LYS C    C 13 176.397 0.1  . 1 . . . . 10 LYS C    . 16252 1 
       84 . 1 1 10 10 LYS CA   C 13  55.997 0.1  . 1 . . . . 10 LYS CA   . 16252 1 
       85 . 1 1 10 10 LYS CB   C 13  30.728 0.1  . 1 . . . . 10 LYS CB   . 16252 1 
       86 . 1 1 10 10 LYS N    N 15 124.221 0.1  . 1 . . . . 10 LYS N    . 16252 1 
       87 . 1 1 11 11 ARG H    H  1   8.325 0.04 . 1 . . . . 11 ARG H    . 16252 1 
       88 . 1 1 11 11 ARG CA   C 13  56.179 0.1  . 1 . . . . 11 ARG CA   . 16252 1 
       89 . 1 1 11 11 ARG CB   C 13  33.032 0.1  . 1 . . . . 11 ARG CB   . 16252 1 
       90 . 1 1 11 11 ARG N    N 15 123.627 0.1  . 1 . . . . 11 ARG N    . 16252 1 
       91 . 1 1 13 13 PRO HA   H  1   4.226 0.04 . 1 . . . . 13 PRO HA   . 16252 1 
       92 . 1 1 13 13 PRO HB2  H  1   1.611 0.04 . 2 . . . . 13 PRO HB2  . 16252 1 
       93 . 1 1 13 13 PRO HB3  H  1   2.003 0.04 . 2 . . . . 13 PRO HB3  . 16252 1 
       94 . 1 1 13 13 PRO C    C 13 176.714 0.1  . 1 . . . . 13 PRO C    . 16252 1 
       95 . 1 1 13 13 PRO CA   C 13  62.969 0.1  . 1 . . . . 13 PRO CA   . 16252 1 
       96 . 1 1 13 13 PRO CB   C 13  31.562 0.1  . 1 . . . . 13 PRO CB   . 16252 1 
       97 . 1 1 14 14 TYR H    H  1   7.727 0.04 . 1 . . . . 14 TYR H    . 16252 1 
       98 . 1 1 14 14 TYR HA   H  1   4.788 0.04 . 1 . . . . 14 TYR HA   . 16252 1 
       99 . 1 1 14 14 TYR HB2  H  1   2.975 0.04 . 2 . . . . 14 TYR HB2  . 16252 1 
      100 . 1 1 14 14 TYR HB3  H  1   2.597 0.04 . 2 . . . . 14 TYR HB3  . 16252 1 
      101 . 1 1 14 14 TYR HD1  H  1   6.970 0.04 . 3 . . . . 14 TYR HD1  . 16252 1 
      102 . 1 1 14 14 TYR HD2  H  1   6.970 0.04 . 3 . . . . 14 TYR HD2  . 16252 1 
      103 . 1 1 14 14 TYR HE1  H  1   6.785 0.04 . 3 . . . . 14 TYR HE1  . 16252 1 
      104 . 1 1 14 14 TYR HE2  H  1   6.785 0.04 . 3 . . . . 14 TYR HE2  . 16252 1 
      105 . 1 1 14 14 TYR C    C 13 176.341 0.1  . 1 . . . . 14 TYR C    . 16252 1 
      106 . 1 1 14 14 TYR CA   C 13  56.504 0.1  . 1 . . . . 14 TYR CA   . 16252 1 
      107 . 1 1 14 14 TYR CB   C 13  39.337 0.1  . 1 . . . . 14 TYR CB   . 16252 1 
      108 . 1 1 14 14 TYR N    N 15 119.535 0.1  . 1 . . . . 14 TYR N    . 16252 1 
      109 . 1 1 15 15 THR H    H  1   8.989 0.04 . 1 . . . . 15 THR H    . 16252 1 
      110 . 1 1 15 15 THR HA   H  1   4.346 0.04 . 1 . . . . 15 THR HA   . 16252 1 
      111 . 1 1 15 15 THR HB   H  1   4.676 0.04 . 1 . . . . 15 THR HB   . 16252 1 
      112 . 1 1 15 15 THR HG21 H  1   1.208 0.04 . 1 . . . . 15 THR HG21 . 16252 1 
      113 . 1 1 15 15 THR HG22 H  1   1.208 0.04 . 1 . . . . 15 THR HG22 . 16252 1 
      114 . 1 1 15 15 THR HG23 H  1   1.208 0.04 . 1 . . . . 15 THR HG23 . 16252 1 
      115 . 1 1 15 15 THR C    C 13 175.069 0.1  . 1 . . . . 15 THR C    . 16252 1 
      116 . 1 1 15 15 THR CA   C 13  60.261 0.1  . 1 . . . . 15 THR CA   . 16252 1 
      117 . 1 1 15 15 THR CB   C 13  70.634 0.1  . 1 . . . . 15 THR CB   . 16252 1 
      118 . 1 1 15 15 THR N    N 15 113.980 0.1  . 1 . . . . 15 THR N    . 16252 1 
      119 . 1 1 16 16 LYS H    H  1   8.890 0.04 . 1 . . . . 16 LYS H    . 16252 1 
      120 . 1 1 16 16 LYS HA   H  1   3.900 0.04 . 1 . . . . 16 LYS HA   . 16252 1 
      121 . 1 1 16 16 LYS HB2  H  1   1.842 0.04 . 2 . . . . 16 LYS HB2  . 16252 1 
      122 . 1 1 16 16 LYS HB3  H  1   1.755 0.04 . 2 . . . . 16 LYS HB3  . 16252 1 
      123 . 1 1 16 16 LYS HD2  H  1   1.629 0.04 . 2 . . . . 16 LYS HD2  . 16252 1 
      124 . 1 1 16 16 LYS HD3  H  1   1.629 0.04 . 2 . . . . 16 LYS HD3  . 16252 1 
      125 . 1 1 16 16 LYS HE2  H  1   2.897 0.04 . 2 . . . . 16 LYS HE2  . 16252 1 
      126 . 1 1 16 16 LYS HE3  H  1   2.897 0.04 . 2 . . . . 16 LYS HE3  . 16252 1 
      127 . 1 1 16 16 LYS HG2  H  1   1.551 0.04 . 2 . . . . 16 LYS HG2  . 16252 1 
      128 . 1 1 16 16 LYS HG3  H  1   1.374 0.04 . 2 . . . . 16 LYS HG3  . 16252 1 
      129 . 1 1 16 16 LYS C    C 13 179.606 0.1  . 1 . . . . 16 LYS C    . 16252 1 
      130 . 1 1 16 16 LYS CA   C 13  60.060 0.1  . 1 . . . . 16 LYS CA   . 16252 1 
      131 . 1 1 16 16 LYS CB   C 13  32.037 0.1  . 1 . . . . 16 LYS CB   . 16252 1 
      132 . 1 1 16 16 LYS N    N 15 121.010 0.1  . 1 . . . . 16 LYS N    . 16252 1 
      133 . 1 1 17 17 VAL H    H  1   7.842 0.04 . 1 . . . . 17 VAL H    . 16252 1 
      134 . 1 1 17 17 VAL HA   H  1   3.659 0.04 . 1 . . . . 17 VAL HA   . 16252 1 
      135 . 1 1 17 17 VAL HB   H  1   1.878 0.04 . 1 . . . . 17 VAL HB   . 16252 1 
      136 . 1 1 17 17 VAL HG11 H  1   0.953 0.04 . 2 . . . . 17 VAL HG11 . 16252 1 
      137 . 1 1 17 17 VAL HG12 H  1   0.953 0.04 . 2 . . . . 17 VAL HG12 . 16252 1 
      138 . 1 1 17 17 VAL HG13 H  1   0.953 0.04 . 2 . . . . 17 VAL HG13 . 16252 1 
      139 . 1 1 17 17 VAL HG21 H  1   0.876 0.04 . 2 . . . . 17 VAL HG21 . 16252 1 
      140 . 1 1 17 17 VAL HG22 H  1   0.876 0.04 . 2 . . . . 17 VAL HG22 . 16252 1 
      141 . 1 1 17 17 VAL HG23 H  1   0.876 0.04 . 2 . . . . 17 VAL HG23 . 16252 1 
      142 . 1 1 17 17 VAL C    C 13 178.808 0.1  . 1 . . . . 17 VAL C    . 16252 1 
      143 . 1 1 17 17 VAL CA   C 13  65.599 0.1  . 1 . . . . 17 VAL CA   . 16252 1 
      144 . 1 1 17 17 VAL CB   C 13  32.074 0.1  . 1 . . . . 17 VAL CB   . 16252 1 
      145 . 1 1 17 17 VAL N    N 15 117.745 0.1  . 1 . . . . 17 VAL N    . 16252 1 
      146 . 1 1 18 18 GLN H    H  1   7.479 0.04 . 1 . . . . 18 GLN H    . 16252 1 
      147 . 1 1 18 18 GLN HA   H  1   3.687 0.04 . 1 . . . . 18 GLN HA   . 16252 1 
      148 . 1 1 18 18 GLN HB2  H  1   2.503 0.04 . 2 . . . . 18 GLN HB2  . 16252 1 
      149 . 1 1 18 18 GLN HB3  H  1   1.403 0.04 . 2 . . . . 18 GLN HB3  . 16252 1 
      150 . 1 1 18 18 GLN HG2  H  1   2.411 0.04 . 2 . . . . 18 GLN HG2  . 16252 1 
      151 . 1 1 18 18 GLN HG3  H  1   2.341 0.04 . 2 . . . . 18 GLN HG3  . 16252 1 
      152 . 1 1 18 18 GLN C    C 13 177.412 0.1  . 1 . . . . 18 GLN C    . 16252 1 
      153 . 1 1 18 18 GLN CA   C 13  59.331 0.1  . 1 . . . . 18 GLN CA   . 16252 1 
      154 . 1 1 18 18 GLN CB   C 13  27.749 0.1  . 1 . . . . 18 GLN CB   . 16252 1 
      155 . 1 1 18 18 GLN N    N 15 121.421 0.1  . 1 . . . . 18 GLN N    . 16252 1 
      156 . 1 1 19 19 LEU H    H  1   8.371 0.04 . 1 . . . . 19 LEU H    . 16252 1 
      157 . 1 1 19 19 LEU HA   H  1   3.530 0.04 . 1 . . . . 19 LEU HA   . 16252 1 
      158 . 1 1 19 19 LEU HB2  H  1   1.628 0.04 . 2 . . . . 19 LEU HB2  . 16252 1 
      159 . 1 1 19 19 LEU HB3  H  1   1.500 0.04 . 2 . . . . 19 LEU HB3  . 16252 1 
      160 . 1 1 19 19 LEU HD11 H  1   0.778 0.04 . 2 . . . . 19 LEU HD11 . 16252 1 
      161 . 1 1 19 19 LEU HD12 H  1   0.778 0.04 . 2 . . . . 19 LEU HD12 . 16252 1 
      162 . 1 1 19 19 LEU HD13 H  1   0.778 0.04 . 2 . . . . 19 LEU HD13 . 16252 1 
      163 . 1 1 19 19 LEU HD21 H  1   0.734 0.04 . 2 . . . . 19 LEU HD21 . 16252 1 
      164 . 1 1 19 19 LEU HD22 H  1   0.734 0.04 . 2 . . . . 19 LEU HD22 . 16252 1 
      165 . 1 1 19 19 LEU HD23 H  1   0.734 0.04 . 2 . . . . 19 LEU HD23 . 16252 1 
      166 . 1 1 19 19 LEU HG   H  1   1.421 0.04 . 1 . . . . 19 LEU HG   . 16252 1 
      167 . 1 1 19 19 LEU C    C 13 178.217 0.1  . 1 . . . . 19 LEU C    . 16252 1 
      168 . 1 1 19 19 LEU CA   C 13  57.556 0.1  . 1 . . . . 19 LEU CA   . 16252 1 
      169 . 1 1 19 19 LEU CB   C 13  41.506 0.1  . 1 . . . . 19 LEU CB   . 16252 1 
      170 . 1 1 19 19 LEU CD2  C 13  23.121 0.1  . 2 . . . . 19 LEU CD2  . 16252 1 
      171 . 1 1 19 19 LEU N    N 15 117.477 0.1  . 1 . . . . 19 LEU N    . 16252 1 
      172 . 1 1 20 20 LYS H    H  1   7.894 0.04 . 1 . . . . 20 LYS H    . 16252 1 
      173 . 1 1 20 20 LYS HA   H  1   3.806 0.04 . 1 . . . . 20 LYS HA   . 16252 1 
      174 . 1 1 20 20 LYS HB2  H  1   1.787 0.04 . 2 . . . . 20 LYS HB2  . 16252 1 
      175 . 1 1 20 20 LYS HB3  H  1   1.787 0.04 . 2 . . . . 20 LYS HB3  . 16252 1 
      176 . 1 1 20 20 LYS HD2  H  1   1.571 0.04 . 2 . . . . 20 LYS HD2  . 16252 1 
      177 . 1 1 20 20 LYS HD3  H  1   1.571 0.04 . 2 . . . . 20 LYS HD3  . 16252 1 
      178 . 1 1 20 20 LYS HE2  H  1   2.845 0.04 . 2 . . . . 20 LYS HE2  . 16252 1 
      179 . 1 1 20 20 LYS HE3  H  1   2.845 0.04 . 2 . . . . 20 LYS HE3  . 16252 1 
      180 . 1 1 20 20 LYS HG2  H  1   1.412 0.04 . 2 . . . . 20 LYS HG2  . 16252 1 
      181 . 1 1 20 20 LYS HG3  H  1   1.287 0.04 . 2 . . . . 20 LYS HG3  . 16252 1 
      182 . 1 1 20 20 LYS C    C 13 179.301 0.1  . 1 . . . . 20 LYS C    . 16252 1 
      183 . 1 1 20 20 LYS CA   C 13  59.436 0.1  . 1 . . . . 20 LYS CA   . 16252 1 
      184 . 1 1 20 20 LYS CB   C 13  32.364 0.1  . 1 . . . . 20 LYS CB   . 16252 1 
      185 . 1 1 20 20 LYS N    N 15 118.297 0.1  . 1 . . . . 20 LYS N    . 16252 1 
      186 . 1 1 21 21 GLU H    H  1   7.080 0.04 . 1 . . . . 21 GLU H    . 16252 1 
      187 . 1 1 21 21 GLU HA   H  1   4.160 0.04 . 1 . . . . 21 GLU HA   . 16252 1 
      188 . 1 1 21 21 GLU HB2  H  1   2.458 0.04 . 2 . . . . 21 GLU HB2  . 16252 1 
      189 . 1 1 21 21 GLU HB3  H  1   1.760 0.04 . 2 . . . . 21 GLU HB3  . 16252 1 
      190 . 1 1 21 21 GLU C    C 13 178.137 0.1  . 1 . . . . 21 GLU C    . 16252 1 
      191 . 1 1 21 21 GLU CA   C 13  58.086 0.1  . 1 . . . . 21 GLU CA   . 16252 1 
      192 . 1 1 21 21 GLU CB   C 13  29.118 0.1  . 1 . . . . 21 GLU CB   . 16252 1 
      193 . 1 1 21 21 GLU N    N 15 119.624 0.1  . 1 . . . . 21 GLU N    . 16252 1 
      194 . 1 1 22 22 LEU H    H  1   7.844 0.04 . 1 . . . . 22 LEU H    . 16252 1 
      195 . 1 1 22 22 LEU HA   H  1   3.335 0.04 . 1 . . . . 22 LEU HA   . 16252 1 
      196 . 1 1 22 22 LEU HB2  H  1   0.412 0.04 . 2 . . . . 22 LEU HB2  . 16252 1 
      197 . 1 1 22 22 LEU HB3  H  1  -1.288 0.04 . 2 . . . . 22 LEU HB3  . 16252 1 
      198 . 1 1 22 22 LEU HD11 H  1  -0.695 0.04 . 2 . . . . 22 LEU HD11 . 16252 1 
      199 . 1 1 22 22 LEU HD12 H  1  -0.695 0.04 . 2 . . . . 22 LEU HD12 . 16252 1 
      200 . 1 1 22 22 LEU HD13 H  1  -0.695 0.04 . 2 . . . . 22 LEU HD13 . 16252 1 
      201 . 1 1 22 22 LEU HD21 H  1   0.387 0.04 . 2 . . . . 22 LEU HD21 . 16252 1 
      202 . 1 1 22 22 LEU HD22 H  1   0.387 0.04 . 2 . . . . 22 LEU HD22 . 16252 1 
      203 . 1 1 22 22 LEU HD23 H  1   0.387 0.04 . 2 . . . . 22 LEU HD23 . 16252 1 
      204 . 1 1 22 22 LEU HG   H  1   1.082 0.04 . 1 . . . . 22 LEU HG   . 16252 1 
      205 . 1 1 22 22 LEU C    C 13 177.984 0.1  . 1 . . . . 22 LEU C    . 16252 1 
      206 . 1 1 22 22 LEU CA   C 13  58.209 0.1  . 1 . . . . 22 LEU CA   . 16252 1 
      207 . 1 1 22 22 LEU CB   C 13  37.936 0.1  . 1 . . . . 22 LEU CB   . 16252 1 
      208 . 1 1 22 22 LEU CD1  C 13  22.989 0.1  . 2 . . . . 22 LEU CD1  . 16252 1 
      209 . 1 1 22 22 LEU CD2  C 13  22.416 0.1  . 2 . . . . 22 LEU CD2  . 16252 1 
      210 . 1 1 22 22 LEU CG   C 13  25.871 0.1  . 1 . . . . 22 LEU CG   . 16252 1 
      211 . 1 1 22 22 LEU N    N 15 121.358 0.1  . 1 . . . . 22 LEU N    . 16252 1 
      212 . 1 1 23 23 GLU H    H  1   8.227 0.04 . 1 . . . . 23 GLU H    . 16252 1 
      213 . 1 1 23 23 GLU HA   H  1   4.029 0.04 . 1 . . . . 23 GLU HA   . 16252 1 
      214 . 1 1 23 23 GLU HB2  H  1   1.907 0.04 . 2 . . . . 23 GLU HB2  . 16252 1 
      215 . 1 1 23 23 GLU HB3  H  1   1.907 0.04 . 2 . . . . 23 GLU HB3  . 16252 1 
      216 . 1 1 23 23 GLU C    C 13 179.927 0.1  . 1 . . . . 23 GLU C    . 16252 1 
      217 . 1 1 23 23 GLU CA   C 13  58.858 0.1  . 1 . . . . 23 GLU CA   . 16252 1 
      218 . 1 1 23 23 GLU CB   C 13  28.741 0.1  . 1 . . . . 23 GLU CB   . 16252 1 
      219 . 1 1 23 23 GLU N    N 15 116.166 0.1  . 1 . . . . 23 GLU N    . 16252 1 
      220 . 1 1 24 24 ARG H    H  1   7.783 0.04 . 1 . . . . 24 ARG H    . 16252 1 
      221 . 1 1 24 24 ARG HA   H  1   3.972 0.04 . 1 . . . . 24 ARG HA   . 16252 1 
      222 . 1 1 24 24 ARG HB2  H  1   1.943 0.04 . 2 . . . . 24 ARG HB2  . 16252 1 
      223 . 1 1 24 24 ARG HB3  H  1   1.843 0.04 . 2 . . . . 24 ARG HB3  . 16252 1 
      224 . 1 1 24 24 ARG HD2  H  1   3.208 0.04 . 2 . . . . 24 ARG HD2  . 16252 1 
      225 . 1 1 24 24 ARG HD3  H  1   2.972 0.04 . 2 . . . . 24 ARG HD3  . 16252 1 
      226 . 1 1 24 24 ARG HG2  H  1   1.559 0.04 . 2 . . . . 24 ARG HG2  . 16252 1 
      227 . 1 1 24 24 ARG HG3  H  1   1.448 0.04 . 2 . . . . 24 ARG HG3  . 16252 1 
      228 . 1 1 24 24 ARG C    C 13 179.622 0.1  . 1 . . . . 24 ARG C    . 16252 1 
      229 . 1 1 24 24 ARG CA   C 13  59.371 0.1  . 1 . . . . 24 ARG CA   . 16252 1 
      230 . 1 1 24 24 ARG CB   C 13  29.521 0.1  . 1 . . . . 24 ARG CB   . 16252 1 
      231 . 1 1 24 24 ARG N    N 15 122.207 0.1  . 1 . . . . 24 ARG N    . 16252 1 
      232 . 1 1 25 25 GLU H    H  1   7.975 0.04 . 1 . . . . 25 GLU H    . 16252 1 
      233 . 1 1 25 25 GLU HA   H  1   4.207 0.04 . 1 . . . . 25 GLU HA   . 16252 1 
      234 . 1 1 25 25 GLU HB2  H  1   2.174 0.04 . 2 . . . . 25 GLU HB2  . 16252 1 
      235 . 1 1 25 25 GLU HB3  H  1   2.174 0.04 . 2 . . . . 25 GLU HB3  . 16252 1 
      236 . 1 1 25 25 GLU HG2  H  1   2.335 0.04 . 2 . . . . 25 GLU HG2  . 16252 1 
      237 . 1 1 25 25 GLU HG3  H  1   2.335 0.04 . 2 . . . . 25 GLU HG3  . 16252 1 
      238 . 1 1 25 25 GLU C    C 13 179.114 0.1  . 1 . . . . 25 GLU C    . 16252 1 
      239 . 1 1 25 25 GLU CA   C 13  58.907 0.1  . 1 . . . . 25 GLU CA   . 16252 1 
      240 . 1 1 25 25 GLU CB   C 13  29.321 0.1  . 1 . . . . 25 GLU CB   . 16252 1 
      241 . 1 1 25 25 GLU N    N 15 119.791 0.1  . 1 . . . . 25 GLU N    . 16252 1 
      242 . 1 1 26 26 TYR H    H  1   8.972 0.04 . 1 . . . . 26 TYR H    . 16252 1 
      243 . 1 1 26 26 TYR HA   H  1   4.301 0.04 . 1 . . . . 26 TYR HA   . 16252 1 
      244 . 1 1 26 26 TYR HB2  H  1   3.764 0.04 . 2 . . . . 26 TYR HB2  . 16252 1 
      245 . 1 1 26 26 TYR HB3  H  1   3.764 0.04 . 2 . . . . 26 TYR HB3  . 16252 1 
      246 . 1 1 26 26 TYR HD1  H  1   6.823 0.04 . 3 . . . . 26 TYR HD1  . 16252 1 
      247 . 1 1 26 26 TYR HD2  H  1   6.823 0.04 . 3 . . . . 26 TYR HD2  . 16252 1 
      248 . 1 1 26 26 TYR HE1  H  1   6.533 0.04 . 3 . . . . 26 TYR HE1  . 16252 1 
      249 . 1 1 26 26 TYR HE2  H  1   6.533 0.04 . 3 . . . . 26 TYR HE2  . 16252 1 
      250 . 1 1 26 26 TYR C    C 13 176.086 0.1  . 1 . . . . 26 TYR C    . 16252 1 
      251 . 1 1 26 26 TYR CA   C 13  61.416 0.1  . 1 . . . . 26 TYR CA   . 16252 1 
      252 . 1 1 26 26 TYR CB   C 13  38.437 0.1  . 1 . . . . 26 TYR CB   . 16252 1 
      253 . 1 1 26 26 TYR N    N 15 123.808 0.1  . 1 . . . . 26 TYR N    . 16252 1 
      254 . 1 1 27 27 ALA H    H  1   7.760 0.04 . 1 . . . . 27 ALA H    . 16252 1 
      255 . 1 1 27 27 ALA HA   H  1   3.966 0.04 . 1 . . . . 27 ALA HA   . 16252 1 
      256 . 1 1 27 27 ALA HB1  H  1   1.446 0.04 . 1 . . . . 27 ALA HB1  . 16252 1 
      257 . 1 1 27 27 ALA HB2  H  1   1.446 0.04 . 1 . . . . 27 ALA HB2  . 16252 1 
      258 . 1 1 27 27 ALA HB3  H  1   1.446 0.04 . 1 . . . . 27 ALA HB3  . 16252 1 
      259 . 1 1 27 27 ALA C    C 13 179.330 0.1  . 1 . . . . 27 ALA C    . 16252 1 
      260 . 1 1 27 27 ALA CA   C 13  53.815 0.1  . 1 . . . . 27 ALA CA   . 16252 1 
      261 . 1 1 27 27 ALA CB   C 13  17.989 0.1  . 1 . . . . 27 ALA CB   . 16252 1 
      262 . 1 1 27 27 ALA N    N 15 117.092 0.1  . 1 . . . . 27 ALA N    . 16252 1 
      263 . 1 1 28 28 THR H    H  1   7.477 0.04 . 1 . . . . 28 THR H    . 16252 1 
      264 . 1 1 28 28 THR HA   H  1   4.073 0.04 . 1 . . . . 28 THR HA   . 16252 1 
      265 . 1 1 28 28 THR HB   H  1   4.314 0.04 . 1 . . . . 28 THR HB   . 16252 1 
      266 . 1 1 28 28 THR HG21 H  1   1.187 0.04 . 1 . . . . 28 THR HG21 . 16252 1 
      267 . 1 1 28 28 THR HG22 H  1   1.187 0.04 . 1 . . . . 28 THR HG22 . 16252 1 
      268 . 1 1 28 28 THR HG23 H  1   1.187 0.04 . 1 . . . . 28 THR HG23 . 16252 1 
      269 . 1 1 28 28 THR C    C 13 174.486 0.1  . 1 . . . . 28 THR C    . 16252 1 
      270 . 1 1 28 28 THR CA   C 13  64.536 0.1  . 1 . . . . 28 THR CA   . 16252 1 
      271 . 1 1 28 28 THR CB   C 13  69.101 0.1  . 1 . . . . 28 THR CB   . 16252 1 
      272 . 1 1 28 28 THR N    N 15 113.139 0.1  . 1 . . . . 28 THR N    . 16252 1 
      273 . 1 1 29 29 ASN H    H  1   8.057 0.04 . 1 . . . . 29 ASN H    . 16252 1 
      274 . 1 1 29 29 ASN HA   H  1   4.517 0.04 . 1 . . . . 29 ASN HA   . 16252 1 
      275 . 1 1 29 29 ASN HB2  H  1   2.785 0.04 . 2 . . . . 29 ASN HB2  . 16252 1 
      276 . 1 1 29 29 ASN HB3  H  1   2.785 0.04 . 2 . . . . 29 ASN HB3  . 16252 1 
      277 . 1 1 29 29 ASN C    C 13 172.830 0.1  . 1 . . . . 29 ASN C    . 16252 1 
      278 . 1 1 29 29 ASN CA   C 13  53.655 0.1  . 1 . . . . 29 ASN CA   . 16252 1 
      279 . 1 1 29 29 ASN CB   C 13  40.410 0.1  . 1 . . . . 29 ASN CB   . 16252 1 
      280 . 1 1 29 29 ASN N    N 15 120.735 0.1  . 1 . . . . 29 ASN N    . 16252 1 
      281 . 1 1 30 30 LYS H    H  1   8.166 0.04 . 1 . . . . 30 LYS H    . 16252 1 
      282 . 1 1 30 30 LYS HA   H  1   3.715 0.04 . 1 . . . . 30 LYS HA   . 16252 1 
      283 . 1 1 30 30 LYS HB2  H  1   1.341 0.04 . 2 . . . . 30 LYS HB2  . 16252 1 
      284 . 1 1 30 30 LYS HB3  H  1   1.288 0.04 . 2 . . . . 30 LYS HB3  . 16252 1 
      285 . 1 1 30 30 LYS HD2  H  1   0.542 0.04 . 2 . . . . 30 LYS HD2  . 16252 1 
      286 . 1 1 30 30 LYS HD3  H  1   0.542 0.04 . 2 . . . . 30 LYS HD3  . 16252 1 
      287 . 1 1 30 30 LYS HG2  H  1   0.922 0.04 . 2 . . . . 30 LYS HG2  . 16252 1 
      288 . 1 1 30 30 LYS HG3  H  1   0.901 0.04 . 2 . . . . 30 LYS HG3  . 16252 1 
      289 . 1 1 30 30 LYS C    C 13 174.843 0.1  . 1 . . . . 30 LYS C    . 16252 1 
      290 . 1 1 30 30 LYS CA   C 13  57.293 0.1  . 1 . . . . 30 LYS CA   . 16252 1 
      291 . 1 1 30 30 LYS CB   C 13  32.571 0.1  . 1 . . . . 30 LYS CB   . 16252 1 
      292 . 1 1 30 30 LYS N    N 15 122.268 0.1  . 1 . . . . 30 LYS N    . 16252 1 
      293 . 1 1 31 31 PHE H    H  1   7.838 0.04 . 1 . . . . 31 PHE H    . 16252 1 
      294 . 1 1 31 31 PHE HA   H  1   4.534 0.04 . 1 . . . . 31 PHE HA   . 16252 1 
      295 . 1 1 31 31 PHE HB2  H  1   2.680 0.04 . 2 . . . . 31 PHE HB2  . 16252 1 
      296 . 1 1 31 31 PHE HB3  H  1   2.834 0.04 . 2 . . . . 31 PHE HB3  . 16252 1 
      297 . 1 1 31 31 PHE HD1  H  1   7.141 0.04 . 3 . . . . 31 PHE HD1  . 16252 1 
      298 . 1 1 31 31 PHE HD2  H  1   7.141 0.04 . 3 . . . . 31 PHE HD2  . 16252 1 
      299 . 1 1 31 31 PHE HE1  H  1   7.760 0.04 . 3 . . . . 31 PHE HE1  . 16252 1 
      300 . 1 1 31 31 PHE HE2  H  1   7.760 0.04 . 3 . . . . 31 PHE HE2  . 16252 1 
      301 . 1 1 31 31 PHE HZ   H  1   7.420 0.04 . 1 . . . . 31 PHE HZ   . 16252 1 
      302 . 1 1 31 31 PHE C    C 13 175.160 0.1  . 1 . . . . 31 PHE C    . 16252 1 
      303 . 1 1 31 31 PHE CA   C 13  56.163 0.1  . 1 . . . . 31 PHE CA   . 16252 1 
      304 . 1 1 31 31 PHE CB   C 13  40.700 0.1  . 1 . . . . 31 PHE CB   . 16252 1 
      305 . 1 1 31 31 PHE N    N 15 115.705 0.1  . 1 . . . . 31 PHE N    . 16252 1 
      306 . 1 1 32 32 ILE H    H  1   7.947 0.04 . 1 . . . . 32 ILE H    . 16252 1 
      307 . 1 1 32 32 ILE HA   H  1   4.398 0.04 . 1 . . . . 32 ILE HA   . 16252 1 
      308 . 1 1 32 32 ILE HB   H  1   1.015 0.04 . 1 . . . . 32 ILE HB   . 16252 1 
      309 . 1 1 32 32 ILE HD11 H  1   0.172 0.04 . 1 . . . . 32 ILE HD11 . 16252 1 
      310 . 1 1 32 32 ILE HD12 H  1   0.172 0.04 . 1 . . . . 32 ILE HD12 . 16252 1 
      311 . 1 1 32 32 ILE HD13 H  1   0.172 0.04 . 1 . . . . 32 ILE HD13 . 16252 1 
      312 . 1 1 32 32 ILE HG12 H  1   0.554 0.04 . 2 . . . . 32 ILE HG12 . 16252 1 
      313 . 1 1 32 32 ILE HG13 H  1   0.554 0.04 . 2 . . . . 32 ILE HG13 . 16252 1 
      314 . 1 1 32 32 ILE HG21 H  1   0.199 0.04 . 1 . . . . 32 ILE HG21 . 16252 1 
      315 . 1 1 32 32 ILE HG22 H  1   0.199 0.04 . 1 . . . . 32 ILE HG22 . 16252 1 
      316 . 1 1 32 32 ILE HG23 H  1   0.199 0.04 . 1 . . . . 32 ILE HG23 . 16252 1 
      317 . 1 1 32 32 ILE C    C 13 175.577 0.1  . 1 . . . . 32 ILE C    . 16252 1 
      318 . 1 1 32 32 ILE CA   C 13  58.803 0.1  . 1 . . . . 32 ILE CA   . 16252 1 
      319 . 1 1 32 32 ILE CB   C 13  40.472 0.1  . 1 . . . . 32 ILE CB   . 16252 1 
      320 . 1 1 32 32 ILE CD1  C 13  14.497 0.1  . 1 . . . . 32 ILE CD1  . 16252 1 
      321 . 1 1 32 32 ILE CG1  C 13  26.087 0.1  . 1 . . . . 32 ILE CG1  . 16252 1 
      322 . 1 1 32 32 ILE CG2  C 13  17.800 0.1  . 1 . . . . 32 ILE CG2  . 16252 1 
      323 . 1 1 32 32 ILE N    N 15 117.425 0.1  . 1 . . . . 32 ILE N    . 16252 1 
      324 . 1 1 33 33 THR H    H  1   7.198 0.04 . 1 . . . . 33 THR H    . 16252 1 
      325 . 1 1 33 33 THR HA   H  1   4.357 0.04 . 1 . . . . 33 THR HA   . 16252 1 
      326 . 1 1 33 33 THR HB   H  1   4.604 0.04 . 1 . . . . 33 THR HB   . 16252 1 
      327 . 1 1 33 33 THR HG21 H  1   1.218 0.04 . 1 . . . . 33 THR HG21 . 16252 1 
      328 . 1 1 33 33 THR HG22 H  1   1.218 0.04 . 1 . . . . 33 THR HG22 . 16252 1 
      329 . 1 1 33 33 THR HG23 H  1   1.218 0.04 . 1 . . . . 33 THR HG23 . 16252 1 
      330 . 1 1 33 33 THR C    C 13 175.142 0.1  . 1 . . . . 33 THR C    . 16252 1 
      331 . 1 1 33 33 THR CA   C 13  60.031 0.1  . 1 . . . . 33 THR CA   . 16252 1 
      332 . 1 1 33 33 THR CB   C 13  71.157 0.1  . 1 . . . . 33 THR CB   . 16252 1 
      333 . 1 1 33 33 THR N    N 15 114.979 0.1  . 1 . . . . 33 THR N    . 16252 1 
      334 . 1 1 34 34 LYS H    H  1   8.958 0.04 . 1 . . . . 34 LYS H    . 16252 1 
      335 . 1 1 34 34 LYS HA   H  1   3.732 0.04 . 1 . . . . 34 LYS HA   . 16252 1 
      336 . 1 1 34 34 LYS HB2  H  1   1.769 0.04 . 2 . . . . 34 LYS HB2  . 16252 1 
      337 . 1 1 34 34 LYS HB3  H  1   1.734 0.04 . 2 . . . . 34 LYS HB3  . 16252 1 
      338 . 1 1 34 34 LYS HD2  H  1   1.608 0.04 . 2 . . . . 34 LYS HD2  . 16252 1 
      339 . 1 1 34 34 LYS HD3  H  1   1.608 0.04 . 2 . . . . 34 LYS HD3  . 16252 1 
      340 . 1 1 34 34 LYS HE2  H  1   2.884 0.04 . 2 . . . . 34 LYS HE2  . 16252 1 
      341 . 1 1 34 34 LYS HE3  H  1   2.884 0.04 . 2 . . . . 34 LYS HE3  . 16252 1 
      342 . 1 1 34 34 LYS HG2  H  1   1.455 0.04 . 2 . . . . 34 LYS HG2  . 16252 1 
      343 . 1 1 34 34 LYS HG3  H  1   1.238 0.04 . 2 . . . . 34 LYS HG3  . 16252 1 
      344 . 1 1 34 34 LYS C    C 13 178.838 0.1  . 1 . . . . 34 LYS C    . 16252 1 
      345 . 1 1 34 34 LYS CA   C 13  60.301 0.1  . 1 . . . . 34 LYS CA   . 16252 1 
      346 . 1 1 34 34 LYS CB   C 13  31.858 0.1  . 1 . . . . 34 LYS CB   . 16252 1 
      347 . 1 1 34 34 LYS N    N 15 121.762 0.1  . 1 . . . . 34 LYS N    . 16252 1 
      348 . 1 1 35 35 ASP H    H  1   8.522 0.04 . 1 . . . . 35 ASP H    . 16252 1 
      349 . 1 1 35 35 ASP HA   H  1   4.288 0.04 . 1 . . . . 35 ASP HA   . 16252 1 
      350 . 1 1 35 35 ASP HB2  H  1   2.505 0.04 . 2 . . . . 35 ASP HB2  . 16252 1 
      351 . 1 1 35 35 ASP HB3  H  1   2.453 0.04 . 2 . . . . 35 ASP HB3  . 16252 1 
      352 . 1 1 35 35 ASP C    C 13 178.506 0.1  . 1 . . . . 35 ASP C    . 16252 1 
      353 . 1 1 35 35 ASP CA   C 13  57.198 0.1  . 1 . . . . 35 ASP CA   . 16252 1 
      354 . 1 1 35 35 ASP CB   C 13  40.999 0.1  . 1 . . . . 35 ASP CB   . 16252 1 
      355 . 1 1 35 35 ASP N    N 15 118.488 0.1  . 1 . . . . 35 ASP N    . 16252 1 
      356 . 1 1 36 36 LYS H    H  1   7.526 0.04 . 1 . . . . 36 LYS H    . 16252 1 
      357 . 1 1 36 36 LYS HA   H  1   3.893 0.04 . 1 . . . . 36 LYS HA   . 16252 1 
      358 . 1 1 36 36 LYS HB2  H  1   1.638 0.04 . 2 . . . . 36 LYS HB2  . 16252 1 
      359 . 1 1 36 36 LYS HB3  H  1   1.638 0.04 . 2 . . . . 36 LYS HB3  . 16252 1 
      360 . 1 1 36 36 LYS HG2  H  1   1.798 0.04 . 2 . . . . 36 LYS HG2  . 16252 1 
      361 . 1 1 36 36 LYS HG3  H  1   1.798 0.04 . 2 . . . . 36 LYS HG3  . 16252 1 
      362 . 1 1 36 36 LYS C    C 13 177.884 0.1  . 1 . . . . 36 LYS C    . 16252 1 
      363 . 1 1 36 36 LYS CA   C 13  58.452 0.1  . 1 . . . . 36 LYS CA   . 16252 1 
      364 . 1 1 36 36 LYS CB   C 13  31.743 0.1  . 1 . . . . 36 LYS CB   . 16252 1 
      365 . 1 1 36 36 LYS N    N 15 120.660 0.1  . 1 . . . . 36 LYS N    . 16252 1 
      366 . 1 1 37 37 ARG H    H  1   8.657 0.04 . 1 . . . . 37 ARG H    . 16252 1 
      367 . 1 1 37 37 ARG HA   H  1   3.562 0.04 . 1 . . . . 37 ARG HA   . 16252 1 
      368 . 1 1 37 37 ARG HB2  H  1   1.621 0.04 . 2 . . . . 37 ARG HB2  . 16252 1 
      369 . 1 1 37 37 ARG HB3  H  1   1.574 0.04 . 2 . . . . 37 ARG HB3  . 16252 1 
      370 . 1 1 37 37 ARG HD2  H  1   3.13  0.04 . 2 . . . . 37 ARG HD2  . 16252 1 
      371 . 1 1 37 37 ARG HD3  H  1   3.13  0.04 . 2 . . . . 37 ARG HD3  . 16252 1 
      372 . 1 1 37 37 ARG HG2  H  1   1.387 0.04 . 2 . . . . 37 ARG HG2  . 16252 1 
      373 . 1 1 37 37 ARG HG3  H  1   1.387 0.04 . 2 . . . . 37 ARG HG3  . 16252 1 
      374 . 1 1 37 37 ARG C    C 13 177.724 0.1  . 1 . . . . 37 ARG C    . 16252 1 
      375 . 1 1 37 37 ARG CA   C 13  60.058 0.1  . 1 . . . . 37 ARG CA   . 16252 1 
      376 . 1 1 37 37 ARG CB   C 13  30.366 0.1  . 1 . . . . 37 ARG CB   . 16252 1 
      377 . 1 1 37 37 ARG N    N 15 120.811 0.1  . 1 . . . . 37 ARG N    . 16252 1 
      378 . 1 1 38 38 ARG H    H  1   7.693 0.04 . 1 . . . . 38 ARG H    . 16252 1 
      379 . 1 1 38 38 ARG HA   H  1   3.776 0.04 . 1 . . . . 38 ARG HA   . 16252 1 
      380 . 1 1 38 38 ARG HB2  H  1   1.909 0.04 . 2 . . . . 38 ARG HB2  . 16252 1 
      381 . 1 1 38 38 ARG HB3  H  1   1.909 0.04 . 2 . . . . 38 ARG HB3  . 16252 1 
      382 . 1 1 38 38 ARG C    C 13 178.785 0.1  . 1 . . . . 38 ARG C    . 16252 1 
      383 . 1 1 38 38 ARG CA   C 13  59.925 0.1  . 1 . . . . 38 ARG CA   . 16252 1 
      384 . 1 1 38 38 ARG CB   C 13  29.972 0.1  . 1 . . . . 38 ARG CB   . 16252 1 
      385 . 1 1 38 38 ARG N    N 15 119.300 0.1  . 1 . . . . 38 ARG N    . 16252 1 
      386 . 1 1 39 39 ARG H    H  1   7.586 0.04 . 1 . . . . 39 ARG H    . 16252 1 
      387 . 1 1 39 39 ARG HA   H  1   4.033 0.04 . 1 . . . . 39 ARG HA   . 16252 1 
      388 . 1 1 39 39 ARG HB2  H  1   1.883 0.04 . 2 . . . . 39 ARG HB2  . 16252 1 
      389 . 1 1 39 39 ARG HB3  H  1   1.835 0.04 . 2 . . . . 39 ARG HB3  . 16252 1 
      390 . 1 1 39 39 ARG HD2  H  1   3.119 0.04 . 2 . . . . 39 ARG HD2  . 16252 1 
      391 . 1 1 39 39 ARG HD3  H  1   3.076 0.04 . 2 . . . . 39 ARG HD3  . 16252 1 
      392 . 1 1 39 39 ARG HG2  H  1   1.682 0.04 . 2 . . . . 39 ARG HG2  . 16252 1 
      393 . 1 1 39 39 ARG HG3  H  1   1.561 0.04 . 2 . . . . 39 ARG HG3  . 16252 1 
      394 . 1 1 39 39 ARG C    C 13 178.956 0.1  . 1 . . . . 39 ARG C    . 16252 1 
      395 . 1 1 39 39 ARG CA   C 13  59.409 0.1  . 1 . . . . 39 ARG CA   . 16252 1 
      396 . 1 1 39 39 ARG CB   C 13  29.736 0.1  . 1 . . . . 39 ARG CB   . 16252 1 
      397 . 1 1 39 39 ARG N    N 15 121.047 0.1  . 1 . . . . 39 ARG N    . 16252 1 
      398 . 1 1 40 40 ILE H    H  1   8.846 0.04 . 1 . . . . 40 ILE H    . 16252 1 
      399 . 1 1 40 40 ILE HA   H  1   3.874 0.04 . 1 . . . . 40 ILE HA   . 16252 1 
      400 . 1 1 40 40 ILE HB   H  1   1.712 0.04 . 1 . . . . 40 ILE HB   . 16252 1 
      401 . 1 1 40 40 ILE HD11 H  1   0.695 0.04 . 1 . . . . 40 ILE HD11 . 16252 1 
      402 . 1 1 40 40 ILE HD12 H  1   0.695 0.04 . 1 . . . . 40 ILE HD12 . 16252 1 
      403 . 1 1 40 40 ILE HD13 H  1   0.695 0.04 . 1 . . . . 40 ILE HD13 . 16252 1 
      404 . 1 1 40 40 ILE HG12 H  1   1.019 0.04 . 2 . . . . 40 ILE HG12 . 16252 1 
      405 . 1 1 40 40 ILE HG13 H  1   1.019 0.04 . 2 . . . . 40 ILE HG13 . 16252 1 
      406 . 1 1 40 40 ILE HG21 H  1   0.795 0.04 . 1 . . . . 40 ILE HG21 . 16252 1 
      407 . 1 1 40 40 ILE HG22 H  1   0.795 0.04 . 1 . . . . 40 ILE HG22 . 16252 1 
      408 . 1 1 40 40 ILE HG23 H  1   0.795 0.04 . 1 . . . . 40 ILE HG23 . 16252 1 
      409 . 1 1 40 40 ILE C    C 13 180.254 0.1  . 1 . . . . 40 ILE C    . 16252 1 
      410 . 1 1 40 40 ILE CA   C 13  64.404 0.1  . 1 . . . . 40 ILE CA   . 16252 1 
      411 . 1 1 40 40 ILE CB   C 13  38.243 0.1  . 1 . . . . 40 ILE CB   . 16252 1 
      412 . 1 1 40 40 ILE CD1  C 13  14.668 0.1  . 1 . . . . 40 ILE CD1  . 16252 1 
      413 . 1 1 40 40 ILE CG2  C 13  18.883 0.1  . 1 . . . . 40 ILE CG2  . 16252 1 
      414 . 1 1 40 40 ILE N    N 15 120.480 0.1  . 1 . . . . 40 ILE N    . 16252 1 
      415 . 1 1 41 41 SER H    H  1   8.311 0.04 . 1 . . . . 41 SER H    . 16252 1 
      416 . 1 1 41 41 SER HA   H  1   4.068 0.04 . 1 . . . . 41 SER HA   . 16252 1 
      417 . 1 1 41 41 SER HB2  H  1   3.742 0.04 . 2 . . . . 41 SER HB2  . 16252 1 
      418 . 1 1 41 41 SER HB3  H  1   3.742 0.04 . 2 . . . . 41 SER HB3  . 16252 1 
      419 . 1 1 41 41 SER C    C 13 176.206 0.1  . 1 . . . . 41 SER C    . 16252 1 
      420 . 1 1 41 41 SER CA   C 13  61.176 0.1  . 1 . . . . 41 SER CA   . 16252 1 
      421 . 1 1 41 41 SER CB   C 13  63.439 0.1  . 1 . . . . 41 SER CB   . 16252 1 
      422 . 1 1 41 41 SER N    N 15 119.289 0.1  . 1 . . . . 41 SER N    . 16252 1 
      423 . 1 1 42 42 ALA H    H  1   7.775 0.04 . 1 . . . . 42 ALA H    . 16252 1 
      424 . 1 1 42 42 ALA HA   H  1   4.104 0.04 . 1 . . . . 42 ALA HA   . 16252 1 
      425 . 1 1 42 42 ALA HB1  H  1   1.478 0.04 . 1 . . . . 42 ALA HB1  . 16252 1 
      426 . 1 1 42 42 ALA HB2  H  1   1.478 0.04 . 1 . . . . 42 ALA HB2  . 16252 1 
      427 . 1 1 42 42 ALA HB3  H  1   1.478 0.04 . 1 . . . . 42 ALA HB3  . 16252 1 
      428 . 1 1 42 42 ALA C    C 13 180.325 0.1  . 1 . . . . 42 ALA C    . 16252 1 
      429 . 1 1 42 42 ALA CA   C 13  54.802 0.1  . 1 . . . . 42 ALA CA   . 16252 1 
      430 . 1 1 42 42 ALA CB   C 13  18.106 0.1  . 1 . . . . 42 ALA CB   . 16252 1 
      431 . 1 1 42 42 ALA N    N 15 122.299 0.1  . 1 . . . . 42 ALA N    . 16252 1 
      432 . 1 1 43 43 THR H    H  1   8.121 0.04 . 1 . . . . 43 THR H    . 16252 1 
      433 . 1 1 43 43 THR HA   H  1   3.970 0.04 . 1 . . . . 43 THR HA   . 16252 1 
      434 . 1 1 43 43 THR HB   H  1   4.085 0.04 . 1 . . . . 43 THR HB   . 16252 1 
      435 . 1 1 43 43 THR HG21 H  1   1.116 0.04 . 1 . . . . 43 THR HG21 . 16252 1 
      436 . 1 1 43 43 THR HG22 H  1   1.116 0.04 . 1 . . . . 43 THR HG22 . 16252 1 
      437 . 1 1 43 43 THR HG23 H  1   1.116 0.04 . 1 . . . . 43 THR HG23 . 16252 1 
      438 . 1 1 43 43 THR C    C 13 176.328 0.1  . 1 . . . . 43 THR C    . 16252 1 
      439 . 1 1 43 43 THR CA   C 13  65.403 0.1  . 1 . . . . 43 THR CA   . 16252 1 
      440 . 1 1 43 43 THR CB   C 13  69.067 0.1  . 1 . . . . 43 THR CB   . 16252 1 
      441 . 1 1 43 43 THR N    N 15 112.564 0.1  . 1 . . . . 43 THR N    . 16252 1 
      442 . 1 1 44 44 THR H    H  1   7.995 0.04 . 1 . . . . 44 THR H    . 16252 1 
      443 . 1 1 44 44 THR HA   H  1   4.256 0.04 . 1 . . . . 44 THR HA   . 16252 1 
      444 . 1 1 44 44 THR HB   H  1   3.981 0.04 . 1 . . . . 44 THR HB   . 16252 1 
      445 . 1 1 44 44 THR HG21 H  1   1.135 0.04 . 1 . . . . 44 THR HG21 . 16252 1 
      446 . 1 1 44 44 THR HG22 H  1   1.135 0.04 . 1 . . . . 44 THR HG22 . 16252 1 
      447 . 1 1 44 44 THR HG23 H  1   1.135 0.04 . 1 . . . . 44 THR HG23 . 16252 1 
      448 . 1 1 44 44 THR C    C 13 175.909 0.1  . 1 . . . . 44 THR C    . 16252 1 
      449 . 1 1 44 44 THR CA   C 13  62.828 0.1  . 1 . . . . 44 THR CA   . 16252 1 
      450 . 1 1 44 44 THR CB   C 13  71.984 0.1  . 1 . . . . 44 THR CB   . 16252 1 
      451 . 1 1 44 44 THR N    N 15 108.432 0.1  . 1 . . . . 44 THR N    . 16252 1 
      452 . 1 1 45 45 ASN H    H  1   8.061 0.04 . 1 . . . . 45 ASN H    . 16252 1 
      453 . 1 1 45 45 ASN HA   H  1   4.344 0.04 . 1 . . . . 45 ASN HA   . 16252 1 
      454 . 1 1 45 45 ASN HB2  H  1   3.076 0.04 . 2 . . . . 45 ASN HB2  . 16252 1 
      455 . 1 1 45 45 ASN HB3  H  1   2.835 0.04 . 2 . . . . 45 ASN HB3  . 16252 1 
      456 . 1 1 45 45 ASN C    C 13 174.180 0.1  . 1 . . . . 45 ASN C    . 16252 1 
      457 . 1 1 45 45 ASN CA   C 13  55.383 0.1  . 1 . . . . 45 ASN CA   . 16252 1 
      458 . 1 1 45 45 ASN CB   C 13  37.514 0.1  . 1 . . . . 45 ASN CB   . 16252 1 
      459 . 1 1 45 45 ASN N    N 15 117.853 0.1  . 1 . . . . 45 ASN N    . 16252 1 
      460 . 1 1 46 46 LEU H    H  1   7.564 0.04 . 1 . . . . 46 LEU H    . 16252 1 
      461 . 1 1 46 46 LEU HA   H  1   4.521 0.04 . 1 . . . . 46 LEU HA   . 16252 1 
      462 . 1 1 46 46 LEU HB2  H  1   1.446 0.04 . 2 . . . . 46 LEU HB2  . 16252 1 
      463 . 1 1 46 46 LEU HB3  H  1   1.278 0.04 . 2 . . . . 46 LEU HB3  . 16252 1 
      464 . 1 1 46 46 LEU HD11 H  1   0.636 0.04 . 2 . . . . 46 LEU HD11 . 16252 1 
      465 . 1 1 46 46 LEU HD12 H  1   0.636 0.04 . 2 . . . . 46 LEU HD12 . 16252 1 
      466 . 1 1 46 46 LEU HD13 H  1   0.636 0.04 . 2 . . . . 46 LEU HD13 . 16252 1 
      467 . 1 1 46 46 LEU HD21 H  1   0.522 0.04 . 2 . . . . 46 LEU HD21 . 16252 1 
      468 . 1 1 46 46 LEU HD22 H  1   0.522 0.04 . 2 . . . . 46 LEU HD22 . 16252 1 
      469 . 1 1 46 46 LEU HD23 H  1   0.522 0.04 . 2 . . . . 46 LEU HD23 . 16252 1 
      470 . 1 1 46 46 LEU HG   H  1   1.342 0.04 . 1 . . . . 46 LEU HG   . 16252 1 
      471 . 1 1 46 46 LEU C    C 13 176.888 0.1  . 1 . . . . 46 LEU C    . 16252 1 
      472 . 1 1 46 46 LEU CA   C 13  53.358 0.1  . 1 . . . . 46 LEU CA   . 16252 1 
      473 . 1 1 46 46 LEU CB   C 13  44.679 0.1  . 1 . . . . 46 LEU CB   . 16252 1 
      474 . 1 1 46 46 LEU CD1  C 13  23.490 0.1  . 2 . . . . 46 LEU CD1  . 16252 1 
      475 . 1 1 46 46 LEU CD2  C 13  25.901 0.1  . 2 . . . . 46 LEU CD2  . 16252 1 
      476 . 1 1 46 46 LEU N    N 15 120.524 0.1  . 1 . . . . 46 LEU N    . 16252 1 
      477 . 1 1 47 47 SER H    H  1   9.230 0.04 . 1 . . . . 47 SER H    . 16252 1 
      478 . 1 1 47 47 SER HA   H  1   4.324 0.04 . 1 . . . . 47 SER HA   . 16252 1 
      479 . 1 1 47 47 SER HB2  H  1   3.960 0.04 . 2 . . . . 47 SER HB2  . 16252 1 
      480 . 1 1 47 47 SER HB3  H  1   3.960 0.04 . 2 . . . . 47 SER HB3  . 16252 1 
      481 . 1 1 47 47 SER C    C 13 174.867 0.1  . 1 . . . . 47 SER C    . 16252 1 
      482 . 1 1 47 47 SER CA   C 13  57.191 0.1  . 1 . . . . 47 SER CA   . 16252 1 
      483 . 1 1 47 47 SER CB   C 13  64.435 0.1  . 1 . . . . 47 SER CB   . 16252 1 
      484 . 1 1 47 47 SER N    N 15 119.076 0.1  . 1 . . . . 47 SER N    . 16252 1 
      485 . 1 1 48 48 GLU H    H  1   9.166 0.04 . 1 . . . . 48 GLU H    . 16252 1 
      486 . 1 1 48 48 GLU HA   H  1   3.650 0.04 . 1 . . . . 48 GLU HA   . 16252 1 
      487 . 1 1 48 48 GLU HB2  H  1   1.983 0.04 . 2 . . . . 48 GLU HB2  . 16252 1 
      488 . 1 1 48 48 GLU HB3  H  1   1.865 0.04 . 2 . . . . 48 GLU HB3  . 16252 1 
      489 . 1 1 48 48 GLU HG2  H  1   2.526 0.04 . 2 . . . . 48 GLU HG2  . 16252 1 
      490 . 1 1 48 48 GLU HG3  H  1   2.488 0.04 . 2 . . . . 48 GLU HG3  . 16252 1 
      491 . 1 1 48 48 GLU C    C 13 178.681 0.1  . 1 . . . . 48 GLU C    . 16252 1 
      492 . 1 1 48 48 GLU CA   C 13  61.767 0.1  . 1 . . . . 48 GLU CA   . 16252 1 
      493 . 1 1 48 48 GLU CB   C 13  29.601 0.1  . 1 . . . . 48 GLU CB   . 16252 1 
      494 . 1 1 48 48 GLU N    N 15 121.700 0.1  . 1 . . . . 48 GLU N    . 16252 1 
      495 . 1 1 49 49 ARG H    H  1   8.441 0.04 . 1 . . . . 49 ARG H    . 16252 1 
      496 . 1 1 49 49 ARG HA   H  1   4.025 0.04 . 1 . . . . 49 ARG HA   . 16252 1 
      497 . 1 1 49 49 ARG HB2  H  1   1.657 0.04 . 2 . . . . 49 ARG HB2  . 16252 1 
      498 . 1 1 49 49 ARG HB3  H  1   1.657 0.04 . 2 . . . . 49 ARG HB3  . 16252 1 
      499 . 1 1 49 49 ARG HD2  H  1   3.078 0.04 . 2 . . . . 49 ARG HD2  . 16252 1 
      500 . 1 1 49 49 ARG HD3  H  1   3.163 0.04 . 2 . . . . 49 ARG HD3  . 16252 1 
      501 . 1 1 49 49 ARG C    C 13 178.043 0.1  . 1 . . . . 49 ARG C    . 16252 1 
      502 . 1 1 49 49 ARG CA   C 13  58.940 0.1  . 1 . . . . 49 ARG CA   . 16252 1 
      503 . 1 1 49 49 ARG CB   C 13  29.659 0.1  . 1 . . . . 49 ARG CB   . 16252 1 
      504 . 1 1 49 49 ARG N    N 15 119.432 0.1  . 1 . . . . 49 ARG N    . 16252 1 
      505 . 1 1 50 50 GLN H    H  1   7.994 0.04 . 1 . . . . 50 GLN H    . 16252 1 
      506 . 1 1 50 50 GLN HA   H  1   3.924 0.04 . 1 . . . . 50 GLN HA   . 16252 1 
      507 . 1 1 50 50 GLN HB2  H  1   2.961 0.04 . 2 . . . . 50 GLN HB2  . 16252 1 
      508 . 1 1 50 50 GLN HB3  H  1   2.126 0.04 . 2 . . . . 50 GLN HB3  . 16252 1 
      509 . 1 1 50 50 GLN HG2  H  1   2.482 0.04 . 2 . . . . 50 GLN HG2  . 16252 1 
      510 . 1 1 50 50 GLN HG3  H  1   2.482 0.04 . 2 . . . . 50 GLN HG3  . 16252 1 
      511 . 1 1 50 50 GLN C    C 13 179.886 0.1  . 1 . . . . 50 GLN C    . 16252 1 
      512 . 1 1 50 50 GLN CA   C 13  59.072 0.1  . 1 . . . . 50 GLN CA   . 16252 1 
      513 . 1 1 50 50 GLN CB   C 13  29.631 0.1  . 1 . . . . 50 GLN CB   . 16252 1 
      514 . 1 1 50 50 GLN CG   C 13  34.19  0.1  . 1 . . . . 50 GLN CG   . 16252 1 
      515 . 1 1 50 50 GLN N    N 15 118.800 0.1  . 1 . . . . 50 GLN N    . 16252 1 
      516 . 1 1 51 51 VAL H    H  1   8.271 0.04 . 1 . . . . 51 VAL H    . 16252 1 
      517 . 1 1 51 51 VAL HA   H  1   3.598 0.04 . 1 . . . . 51 VAL HA   . 16252 1 
      518 . 1 1 51 51 VAL HB   H  1   2.259 0.04 . 1 . . . . 51 VAL HB   . 16252 1 
      519 . 1 1 51 51 VAL HG11 H  1   0.853 0.04 . 2 . . . . 51 VAL HG11 . 16252 1 
      520 . 1 1 51 51 VAL HG12 H  1   0.853 0.04 . 2 . . . . 51 VAL HG12 . 16252 1 
      521 . 1 1 51 51 VAL HG13 H  1   0.853 0.04 . 2 . . . . 51 VAL HG13 . 16252 1 
      522 . 1 1 51 51 VAL HG21 H  1   0.934 0.04 . 2 . . . . 51 VAL HG21 . 16252 1 
      523 . 1 1 51 51 VAL HG22 H  1   0.934 0.04 . 2 . . . . 51 VAL HG22 . 16252 1 
      524 . 1 1 51 51 VAL HG23 H  1   0.934 0.04 . 2 . . . . 51 VAL HG23 . 16252 1 
      525 . 1 1 51 51 VAL C    C 13 177.204 0.1  . 1 . . . . 51 VAL C    . 16252 1 
      526 . 1 1 51 51 VAL CA   C 13  67.654 0.1  . 1 . . . . 51 VAL CA   . 16252 1 
      527 . 1 1 51 51 VAL CB   C 13  31.725 0.1  . 1 . . . . 51 VAL CB   . 16252 1 
      528 . 1 1 51 51 VAL CG1  C 13  23.254 0.1  . 1 . . . . 51 VAL CG1  . 16252 1 
      529 . 1 1 51 51 VAL N    N 15 121.701 0.1  . 1 . . . . 51 VAL N    . 16252 1 
      530 . 1 1 52 52 THR H    H  1   8.405 0.04 . 1 . . . . 52 THR H    . 16252 1 
      531 . 1 1 52 52 THR HA   H  1   3.831 0.04 . 1 . . . . 52 THR HA   . 16252 1 
      532 . 1 1 52 52 THR HB   H  1   4.371 0.04 . 1 . . . . 52 THR HB   . 16252 1 
      533 . 1 1 52 52 THR HG21 H  1   1.174 0.04 . 1 . . . . 52 THR HG21 . 16252 1 
      534 . 1 1 52 52 THR HG22 H  1   1.174 0.04 . 1 . . . . 52 THR HG22 . 16252 1 
      535 . 1 1 52 52 THR HG23 H  1   1.174 0.04 . 1 . . . . 52 THR HG23 . 16252 1 
      536 . 1 1 52 52 THR C    C 13 177.204 0.1  . 1 . . . . 52 THR C    . 16252 1 
      537 . 1 1 52 52 THR CA   C 13  67.746 0.1  . 1 . . . . 52 THR CA   . 16252 1 
      538 . 1 1 52 52 THR CB   C 13  68.777 0.1  . 1 . . . . 52 THR CB   . 16252 1 
      539 . 1 1 52 52 THR N    N 15 118.216 0.1  . 1 . . . . 52 THR N    . 16252 1 
      540 . 1 1 53 53 ILE H    H  1   8.388 0.04 . 1 . . . . 53 ILE H    . 16252 1 
      541 . 1 1 53 53 ILE HA   H  1   3.692 0.04 . 1 . . . . 53 ILE HA   . 16252 1 
      542 . 1 1 53 53 ILE HB   H  1   1.848 0.04 . 1 . . . . 53 ILE HB   . 16252 1 
      543 . 1 1 53 53 ILE HD11 H  1   0.737 0.04 . 1 . . . . 53 ILE HD11 . 16252 1 
      544 . 1 1 53 53 ILE HD12 H  1   0.737 0.04 . 1 . . . . 53 ILE HD12 . 16252 1 
      545 . 1 1 53 53 ILE HD13 H  1   0.737 0.04 . 1 . . . . 53 ILE HD13 . 16252 1 
      546 . 1 1 53 53 ILE HG12 H  1   1.624 0.04 . 2 . . . . 53 ILE HG12 . 16252 1 
      547 . 1 1 53 53 ILE HG13 H  1   1.112 0.04 . 2 . . . . 53 ILE HG13 . 16252 1 
      548 . 1 1 53 53 ILE HG21 H  1   0.885 0.04 . 1 . . . . 53 ILE HG21 . 16252 1 
      549 . 1 1 53 53 ILE HG22 H  1   0.885 0.04 . 1 . . . . 53 ILE HG22 . 16252 1 
      550 . 1 1 53 53 ILE HG23 H  1   0.885 0.04 . 1 . . . . 53 ILE HG23 . 16252 1 
      551 . 1 1 53 53 ILE C    C 13 177.304 0.1  . 1 . . . . 53 ILE C    . 16252 1 
      552 . 1 1 53 53 ILE CA   C 13  64.646 0.1  . 1 . . . . 53 ILE CA   . 16252 1 
      553 . 1 1 53 53 ILE CB   C 13  38.170 0.1  . 1 . . . . 53 ILE CB   . 16252 1 
      554 . 1 1 53 53 ILE CD1  C 13  13.117 0.1  . 1 . . . . 53 ILE CD1  . 16252 1 
      555 . 1 1 53 53 ILE CG2  C 13  17.164 0.1  . 1 . . . . 53 ILE CG2  . 16252 1 
      556 . 1 1 53 53 ILE N    N 15 122.577 0.1  . 1 . . . . 53 ILE N    . 16252 1 
      557 . 1 1 54 54 TRP H    H  1   8.363 0.04 . 1 . . . . 54 TRP H    . 16252 1 
      558 . 1 1 54 54 TRP HA   H  1   3.872 0.04 . 1 . . . . 54 TRP HA   . 16252 1 
      559 . 1 1 54 54 TRP HB2  H  1   3.405 0.04 . 2 . . . . 54 TRP HB2  . 16252 1 
      560 . 1 1 54 54 TRP HB3  H  1   3.223 0.04 . 2 . . . . 54 TRP HB3  . 16252 1 
      561 . 1 1 54 54 TRP HD1  H  1   6.468 0.04 . 1 . . . . 54 TRP HD1  . 16252 1 
      562 . 1 1 54 54 TRP HE1  H  1   9.249 0.04 . 1 . . . . 54 TRP HE1  . 16252 1 
      563 . 1 1 54 54 TRP HE3  H  1   5.555 0.04 . 1 . . . . 54 TRP HE3  . 16252 1 
      564 . 1 1 54 54 TRP HH2  H  1   6.144 0.04 . 1 . . . . 54 TRP HH2  . 16252 1 
      565 . 1 1 54 54 TRP HZ2  H  1   7.047 0.04 . 1 . . . . 54 TRP HZ2  . 16252 1 
      566 . 1 1 54 54 TRP HZ3  H  1   6.753 0.04 . 1 . . . . 54 TRP HZ3  . 16252 1 
      567 . 1 1 54 54 TRP C    C 13 179.686 0.1  . 1 . . . . 54 TRP C    . 16252 1 
      568 . 1 1 54 54 TRP CA   C 13  63.314 0.1  . 1 . . . . 54 TRP CA   . 16252 1 
      569 . 1 1 54 54 TRP CB   C 13  28.337 0.1  . 1 . . . . 54 TRP CB   . 16252 1 
      570 . 1 1 54 54 TRP CD1  C 13 126.252 0.1  . 1 . . . . 54 TRP CD1  . 16252 1 
      571 . 1 1 54 54 TRP N    N 15 122.152 0.1  . 1 . . . . 54 TRP N    . 16252 1 
      572 . 1 1 54 54 TRP NE1  N 15 128.996 0.1  . 1 . . . . 54 TRP NE1  . 16252 1 
      573 . 1 1 55 55 PHE H    H  1   8.711 0.04 . 1 . . . . 55 PHE H    . 16252 1 
      574 . 1 1 55 55 PHE HA   H  1   3.632 0.04 . 1 . . . . 55 PHE HA   . 16252 1 
      575 . 1 1 55 55 PHE HB2  H  1   3.343 0.04 . 2 . . . . 55 PHE HB2  . 16252 1 
      576 . 1 1 55 55 PHE HB3  H  1   3.129 0.04 . 2 . . . . 55 PHE HB3  . 16252 1 
      577 . 1 1 55 55 PHE HD1  H  1   6.970 0.04 . 3 . . . . 55 PHE HD1  . 16252 1 
      578 . 1 1 55 55 PHE HD2  H  1   6.970 0.04 . 3 . . . . 55 PHE HD2  . 16252 1 
      579 . 1 1 55 55 PHE HE1  H  1   6.739 0.04 . 3 . . . . 55 PHE HE1  . 16252 1 
      580 . 1 1 55 55 PHE HE2  H  1   6.739 0.04 . 3 . . . . 55 PHE HE2  . 16252 1 
      581 . 1 1 55 55 PHE HZ   H  1   6.579 0.04 . 1 . . . . 55 PHE HZ   . 16252 1 
      582 . 1 1 55 55 PHE C    C 13 177.638 0.1  . 1 . . . . 55 PHE C    . 16252 1 
      583 . 1 1 55 55 PHE CA   C 13  63.232 0.1  . 1 . . . . 55 PHE CA   . 16252 1 
      584 . 1 1 55 55 PHE CB   C 13  39.475 0.1  . 1 . . . . 55 PHE CB   . 16252 1 
      585 . 1 1 55 55 PHE N    N 15 119.336 0.1  . 1 . . . . 55 PHE N    . 16252 1 
      586 . 1 1 56 56 GLN H    H  1   8.101 0.04 . 1 . . . . 56 GLN H    . 16252 1 
      587 . 1 1 56 56 GLN HA   H  1   3.889 0.04 . 1 . . . . 56 GLN HA   . 16252 1 
      588 . 1 1 56 56 GLN HB2  H  1   2.168 0.04 . 2 . . . . 56 GLN HB2  . 16252 1 
      589 . 1 1 56 56 GLN HB3  H  1   2.014 0.04 . 2 . . . . 56 GLN HB3  . 16252 1 
      590 . 1 1 56 56 GLN HG2  H  1   2.425 0.04 . 2 . . . . 56 GLN HG2  . 16252 1 
      591 . 1 1 56 56 GLN HG3  H  1   2.343 0.04 . 2 . . . . 56 GLN HG3  . 16252 1 
      592 . 1 1 56 56 GLN C    C 13 178.690 0.1  . 1 . . . . 56 GLN C    . 16252 1 
      593 . 1 1 56 56 GLN CA   C 13  59.036 0.1  . 1 . . . . 56 GLN CA   . 16252 1 
      594 . 1 1 56 56 GLN CB   C 13  28.242 0.1  . 1 . . . . 56 GLN CB   . 16252 1 
      595 . 1 1 56 56 GLN N    N 15 118.232 0.1  . 1 . . . . 56 GLN N    . 16252 1 
      596 . 1 1 57 57 ASN H    H  1   8.293 0.04 . 1 . . . . 57 ASN H    . 16252 1 
      597 . 1 1 57 57 ASN HA   H  1   4.195 0.04 . 1 . . . . 57 ASN HA   . 16252 1 
      598 . 1 1 57 57 ASN HB2  H  1   2.573 0.04 . 2 . . . . 57 ASN HB2  . 16252 1 
      599 . 1 1 57 57 ASN HB3  H  1   2.374 0.04 . 2 . . . . 57 ASN HB3  . 16252 1 
      600 . 1 1 57 57 ASN C    C 13 177.135 0.1  . 1 . . . . 57 ASN C    . 16252 1 
      601 . 1 1 57 57 ASN CA   C 13  55.060 0.1  . 1 . . . . 57 ASN CA   . 16252 1 
      602 . 1 1 57 57 ASN CB   C 13  37.675 0.1  . 1 . . . . 57 ASN CB   . 16252 1 
      603 . 1 1 57 57 ASN N    N 15 117.700 0.1  . 1 . . . . 57 ASN N    . 16252 1 
      604 . 1 1 58 58 ARG H    H  1   7.983 0.04 . 1 . . . . 58 ARG H    . 16252 1 
      605 . 1 1 58 58 ARG HA   H  1   3.286 0.04 . 1 . . . . 58 ARG HA   . 16252 1 
      606 . 1 1 58 58 ARG HB2  H  1   0.690 0.04 . 2 . . . . 58 ARG HB2  . 16252 1 
      607 . 1 1 58 58 ARG HB3  H  1  -0.467 0.04 . 2 . . . . 58 ARG HB3  . 16252 1 
      608 . 1 1 58 58 ARG HD2  H  1   1.545 0.04 . 2 . . . . 58 ARG HD2  . 16252 1 
      609 . 1 1 58 58 ARG HD3  H  1   1.545 0.04 . 2 . . . . 58 ARG HD3  . 16252 1 
      610 . 1 1 58 58 ARG HG2  H  1   0.750 0.04 . 2 . . . . 58 ARG HG2  . 16252 1 
      611 . 1 1 58 58 ARG HG3  H  1   0.750 0.04 . 2 . . . . 58 ARG HG3  . 16252 1 
      612 . 1 1 58 58 ARG C    C 13 178.534 0.1  . 1 . . . . 58 ARG C    . 16252 1 
      613 . 1 1 58 58 ARG CA   C 13  56.574 0.1  . 1 . . . . 58 ARG CA   . 16252 1 
      614 . 1 1 58 58 ARG CB   C 13  28.344 0.1  . 1 . . . . 58 ARG CB   . 16252 1 
      615 . 1 1 58 58 ARG N    N 15 124.218 0.1  . 1 . . . . 58 ARG N    . 16252 1 
      616 . 1 1 59 59 ARG H    H  1   7.501 0.04 . 1 . . . . 59 ARG H    . 16252 1 
      617 . 1 1 59 59 ARG HA   H  1   4.274 0.04 . 1 . . . . 59 ARG HA   . 16252 1 
      618 . 1 1 59 59 ARG HB2  H  1   1.954 0.04 . 2 . . . . 59 ARG HB2  . 16252 1 
      619 . 1 1 59 59 ARG HB3  H  1   1.613 0.04 . 2 . . . . 59 ARG HB3  . 16252 1 
      620 . 1 1 59 59 ARG HG2  H  1   2.034 0.04 . 2 . . . . 59 ARG HG2  . 16252 1 
      621 . 1 1 59 59 ARG HG3  H  1   2.034 0.04 . 2 . . . . 59 ARG HG3  . 16252 1 
      622 . 1 1 59 59 ARG C    C 13 179.850 0.1  . 1 . . . . 59 ARG C    . 16252 1 
      623 . 1 1 59 59 ARG CA   C 13  59.216 0.1  . 1 . . . . 59 ARG CA   . 16252 1 
      624 . 1 1 59 59 ARG CB   C 13  31.654 0.1  . 1 . . . . 59 ARG CB   . 16252 1 
      625 . 1 1 59 59 ARG N    N 15 118.225 0.1  . 1 . . . . 59 ARG N    . 16252 1 
      626 . 1 1 60 60 VAL H    H  1   7.401 0.04 . 1 . . . . 60 VAL H    . 16252 1 
      627 . 1 1 60 60 VAL HA   H  1   3.666 0.04 . 1 . . . . 60 VAL HA   . 16252 1 
      628 . 1 1 60 60 VAL HB   H  1   2.064 0.04 . 1 . . . . 60 VAL HB   . 16252 1 
      629 . 1 1 60 60 VAL HG11 H  1   0.982 0.04 . 2 . . . . 60 VAL HG11 . 16252 1 
      630 . 1 1 60 60 VAL HG12 H  1   0.982 0.04 . 2 . . . . 60 VAL HG12 . 16252 1 
      631 . 1 1 60 60 VAL HG13 H  1   0.982 0.04 . 2 . . . . 60 VAL HG13 . 16252 1 
      632 . 1 1 60 60 VAL HG21 H  1   0.839 0.04 . 2 . . . . 60 VAL HG21 . 16252 1 
      633 . 1 1 60 60 VAL HG22 H  1   0.839 0.04 . 2 . . . . 60 VAL HG22 . 16252 1 
      634 . 1 1 60 60 VAL HG23 H  1   0.839 0.04 . 2 . . . . 60 VAL HG23 . 16252 1 
      635 . 1 1 60 60 VAL C    C 13 177.772 0.1  . 1 . . . . 60 VAL C    . 16252 1 
      636 . 1 1 60 60 VAL CA   C 13  65.188 0.1  . 1 . . . . 60 VAL CA   . 16252 1 
      637 . 1 1 60 60 VAL CB   C 13  31.652 0.1  . 1 . . . . 60 VAL CB   . 16252 1 
      638 . 1 1 60 60 VAL N    N 15 119.052 0.1  . 1 . . . . 60 VAL N    . 16252 1 
      639 . 1 1 61 61 LYS H    H  1   7.587 0.04 . 1 . . . . 61 LYS H    . 16252 1 
      640 . 1 1 61 61 LYS HA   H  1   3.906 0.04 . 1 . . . . 61 LYS HA   . 16252 1 
      641 . 1 1 61 61 LYS HB2  H  1   1.692 0.04 . 2 . . . . 61 LYS HB2  . 16252 1 
      642 . 1 1 61 61 LYS HB3  H  1   1.645 0.04 . 2 . . . . 61 LYS HB3  . 16252 1 
      643 . 1 1 61 61 LYS HD2  H  1   1.219 0.04 . 2 . . . . 61 LYS HD2  . 16252 1 
      644 . 1 1 61 61 LYS HD3  H  1   1.219 0.04 . 2 . . . . 61 LYS HD3  . 16252 1 
      645 . 1 1 61 61 LYS HE2  H  1   2.717 0.04 . 2 . . . . 61 LYS HE2  . 16252 1 
      646 . 1 1 61 61 LYS HE3  H  1   2.717 0.04 . 2 . . . . 61 LYS HE3  . 16252 1 
      647 . 1 1 61 61 LYS HG2  H  1   1.393 0.04 . 2 . . . . 61 LYS HG2  . 16252 1 
      648 . 1 1 61 61 LYS HG3  H  1   1.333 0.04 . 2 . . . . 61 LYS HG3  . 16252 1 
      649 . 1 1 61 61 LYS C    C 13 177.705 0.1  . 1 . . . . 61 LYS C    . 16252 1 
      650 . 1 1 61 61 LYS CA   C 13  58.068 0.1  . 1 . . . . 61 LYS CA   . 16252 1 
      651 . 1 1 61 61 LYS CB   C 13  32.335 0.1  . 1 . . . . 61 LYS CB   . 16252 1 
      652 . 1 1 61 61 LYS N    N 15 120.721 0.1  . 1 . . . . 61 LYS N    . 16252 1 
      653 . 1 1 62 62 GLU H    H  1   7.625 0.04 . 1 . . . . 62 GLU H    . 16252 1 
      654 . 1 1 62 62 GLU HA   H  1   4.040 0.04 . 1 . . . . 62 GLU HA   . 16252 1 
      655 . 1 1 62 62 GLU HB2  H  1   2.026 0.04 . 2 . . . . 62 GLU HB2  . 16252 1 
      656 . 1 1 62 62 GLU HB3  H  1   1.917 0.04 . 2 . . . . 62 GLU HB3  . 16252 1 
      657 . 1 1 62 62 GLU HG2  H  1   2.289 0.04 . 2 . . . . 62 GLU HG2  . 16252 1 
      658 . 1 1 62 62 GLU HG3  H  1   2.231 0.04 . 2 . . . . 62 GLU HG3  . 16252 1 
      659 . 1 1 62 62 GLU C    C 13 176.996 0.1  . 1 . . . . 62 GLU C    . 16252 1 
      660 . 1 1 62 62 GLU CA   C 13  57.510 0.1  . 1 . . . . 62 GLU CA   . 16252 1 
      661 . 1 1 62 62 GLU CB   C 13  29.742 0.1  . 1 . . . . 62 GLU CB   . 16252 1 
      662 . 1 1 62 62 GLU CG   C 13  36.313 0.1  . 1 . . . . 62 GLU CG   . 16252 1 
      663 . 1 1 62 62 GLU N    N 15 119.064 0.1  . 1 . . . . 62 GLU N    . 16252 1 
      664 . 1 1 63 63 LYS H    H  1   7.841 0.04 . 1 . . . . 63 LYS H    . 16252 1 
      665 . 1 1 63 63 LYS HA   H  1   4.064 0.04 . 1 . . . . 63 LYS HA   . 16252 1 
      666 . 1 1 63 63 LYS HB2  H  1   1.766 0.04 . 2 . . . . 63 LYS HB2  . 16252 1 
      667 . 1 1 63 63 LYS HB3  H  1   1.766 0.04 . 2 . . . . 63 LYS HB3  . 16252 1 
      668 . 1 1 63 63 LYS HD2  H  1   1.595 0.04 . 2 . . . . 63 LYS HD2  . 16252 1 
      669 . 1 1 63 63 LYS HD3  H  1   1.595 0.04 . 2 . . . . 63 LYS HD3  . 16252 1 
      670 . 1 1 63 63 LYS HE2  H  1   2.882 0.04 . 2 . . . . 63 LYS HE2  . 16252 1 
      671 . 1 1 63 63 LYS HE3  H  1   2.882 0.04 . 2 . . . . 63 LYS HE3  . 16252 1 
      672 . 1 1 63 63 LYS HG2  H  1   1.449 0.04 . 2 . . . . 63 LYS HG2  . 16252 1 
      673 . 1 1 63 63 LYS HG3  H  1   1.372 0.04 . 2 . . . . 63 LYS HG3  . 16252 1 
      674 . 1 1 63 63 LYS C    C 13 176.865 0.1  . 1 . . . . 63 LYS C    . 16252 1 
      675 . 1 1 63 63 LYS CA   C 13  57.213 0.1  . 1 . . . . 63 LYS CA   . 16252 1 
      676 . 1 1 63 63 LYS CB   C 13  32.501 0.1  . 1 . . . . 63 LYS CB   . 16252 1 
      677 . 1 1 63 63 LYS N    N 15 120.291 0.1  . 1 . . . . 63 LYS N    . 16252 1 
      678 . 1 1 64 64 LYS H    H  1   8.028 0.04 . 1 . . . . 64 LYS H    . 16252 1 
      679 . 1 1 64 64 LYS HA   H  1   4.114 0.04 . 1 . . . . 64 LYS HA   . 16252 1 
      680 . 1 1 64 64 LYS HB2  H  1   1.674 0.04 . 2 . . . . 64 LYS HB2  . 16252 1 
      681 . 1 1 64 64 LYS HB3  H  1   1.674 0.04 . 2 . . . . 64 LYS HB3  . 16252 1 
      682 . 1 1 64 64 LYS C    C 13 176.929 0.1  . 1 . . . . 64 LYS C    . 16252 1 
      683 . 1 1 64 64 LYS CA   C 13  57.087 0.1  . 1 . . . . 64 LYS CA   . 16252 1 
      684 . 1 1 64 64 LYS CB   C 13  32.575 0.1  . 1 . . . . 64 LYS CB   . 16252 1 
      685 . 1 1 64 64 LYS N    N 15 121.514 0.1  . 1 . . . . 64 LYS N    . 16252 1 
      686 . 1 1 65 65 VAL H    H  1   8.054 0.04 . 1 . . . . 65 VAL H    . 16252 1 
      687 . 1 1 65 65 VAL HA   H  1   3.877 0.04 . 1 . . . . 65 VAL HA   . 16252 1 
      688 . 1 1 65 65 VAL HB   H  1   1.991 0.04 . 1 . . . . 65 VAL HB   . 16252 1 
      689 . 1 1 65 65 VAL HG11 H  1   0.867 0.04 . 2 . . . . 65 VAL HG11 . 16252 1 
      690 . 1 1 65 65 VAL HG12 H  1   0.867 0.04 . 2 . . . . 65 VAL HG12 . 16252 1 
      691 . 1 1 65 65 VAL HG13 H  1   0.867 0.04 . 2 . . . . 65 VAL HG13 . 16252 1 
      692 . 1 1 65 65 VAL HG21 H  1   0.805 0.04 . 2 . . . . 65 VAL HG21 . 16252 1 
      693 . 1 1 65 65 VAL HG22 H  1   0.805 0.04 . 2 . . . . 65 VAL HG22 . 16252 1 
      694 . 1 1 65 65 VAL HG23 H  1   0.805 0.04 . 2 . . . . 65 VAL HG23 . 16252 1 
      695 . 1 1 65 65 VAL C    C 13 176.528 0.1  . 1 . . . . 65 VAL C    . 16252 1 
      696 . 1 1 65 65 VAL CA   C 13  63.078 0.1  . 1 . . . . 65 VAL CA   . 16252 1 
      697 . 1 1 65 65 VAL CB   C 13  32.402 0.1  . 1 . . . . 65 VAL CB   . 16252 1 
      698 . 1 1 65 65 VAL N    N 15 122.215 0.1  . 1 . . . . 65 VAL N    . 16252 1 
      699 . 1 1 66 66 ILE H    H  1   8.249 0.04 . 1 . . . . 66 ILE H    . 16252 1 
      700 . 1 1 66 66 ILE HA   H  1   3.959 0.04 . 1 . . . . 66 ILE HA   . 16252 1 
      701 . 1 1 66 66 ILE HB   H  1   1.759 0.04 . 1 . . . . 66 ILE HB   . 16252 1 
      702 . 1 1 66 66 ILE HD11 H  1   0.745 0.04 . 1 . . . . 66 ILE HD11 . 16252 1 
      703 . 1 1 66 66 ILE HD12 H  1   0.745 0.04 . 1 . . . . 66 ILE HD12 . 16252 1 
      704 . 1 1 66 66 ILE HD13 H  1   0.745 0.04 . 1 . . . . 66 ILE HD13 . 16252 1 
      705 . 1 1 66 66 ILE HG12 H  1   1.420 0.04 . 2 . . . . 66 ILE HG12 . 16252 1 
      706 . 1 1 66 66 ILE HG13 H  1   1.106 0.04 . 2 . . . . 66 ILE HG13 . 16252 1 
      707 . 1 1 66 66 ILE HG21 H  1   0.793 0.04 . 1 . . . . 66 ILE HG21 . 16252 1 
      708 . 1 1 66 66 ILE HG22 H  1   0.793 0.04 . 1 . . . . 66 ILE HG22 . 16252 1 
      709 . 1 1 66 66 ILE HG23 H  1   0.793 0.04 . 1 . . . . 66 ILE HG23 . 16252 1 
      710 . 1 1 66 66 ILE C    C 13 176.195 0.1  . 1 . . . . 66 ILE C    . 16252 1 
      711 . 1 1 66 66 ILE CA   C 13  61.456 0.1  . 1 . . . . 66 ILE CA   . 16252 1 
      712 . 1 1 66 66 ILE CB   C 13  38.341 0.1  . 1 . . . . 66 ILE CB   . 16252 1 
      713 . 1 1 66 66 ILE CD1  C 13  12.818 0.1  . 1 . . . . 66 ILE CD1  . 16252 1 
      714 . 1 1 66 66 ILE CG2  C 13  17.250 0.1  . 1 . . . . 66 ILE CG2  . 16252 1 
      715 . 1 1 66 66 ILE N    N 15 124.992 0.1  . 1 . . . . 66 ILE N    . 16252 1 
      716 . 1 1 67 67 ASN H    H  1   8.453 0.04 . 1 . . . . 67 ASN H    . 16252 1 
      717 . 1 1 67 67 ASN HA   H  1   4.572 0.04 . 1 . . . . 67 ASN HA   . 16252 1 
      718 . 1 1 67 67 ASN HB2  H  1   2.726 0.04 . 2 . . . . 67 ASN HB2  . 16252 1 
      719 . 1 1 67 67 ASN HB3  H  1   2.639 0.04 . 2 . . . . 67 ASN HB3  . 16252 1 
      720 . 1 1 67 67 ASN C    C 13 175.280 0.1  . 1 . . . . 67 ASN C    . 16252 1 
      721 . 1 1 67 67 ASN CA   C 13  53.038 0.1  . 1 . . . . 67 ASN CA   . 16252 1 
      722 . 1 1 67 67 ASN CB   C 13  38.564 0.1  . 1 . . . . 67 ASN CB   . 16252 1 
      723 . 1 1 67 67 ASN N    N 15 122.874 0.1  . 1 . . . . 67 ASN N    . 16252 1 
      724 . 1 1 68 68 LYS H    H  1   8.275 0.04 . 1 . . . . 68 LYS H    . 16252 1 
      725 . 1 1 68 68 LYS HA   H  1   4.108 0.04 . 1 . . . . 68 LYS HA   . 16252 1 
      726 . 1 1 68 68 LYS HB2  H  1   1.695 0.04 . 2 . . . . 68 LYS HB2  . 16252 1 
      727 . 1 1 68 68 LYS HB3  H  1   1.695 0.04 . 2 . . . . 68 LYS HB3  . 16252 1 
      728 . 1 1 68 68 LYS C    C 13 176.652 0.1  . 1 . . . . 68 LYS C    . 16252 1 
      729 . 1 1 68 68 LYS CA   C 13  56.887 0.1  . 1 . . . . 68 LYS CA   . 16252 1 
      730 . 1 1 68 68 LYS CB   C 13  32.660 0.1  . 1 . . . . 68 LYS CB   . 16252 1 
      731 . 1 1 68 68 LYS N    N 15 122.561 0.1  . 1 . . . . 68 LYS N    . 16252 1 
      732 . 1 1 69 69 LEU H    H  1   8.139 0.04 . 1 . . . . 69 LEU H    . 16252 1 
      733 . 1 1 69 69 LEU HA   H  1   4.213 0.04 . 1 . . . . 69 LEU HA   . 16252 1 
      734 . 1 1 69 69 LEU HB2  H  1   1.538 0.04 . 2 . . . . 69 LEU HB2  . 16252 1 
      735 . 1 1 69 69 LEU HB3  H  1   1.538 0.04 . 2 . . . . 69 LEU HB3  . 16252 1 
      736 . 1 1 69 69 LEU HD11 H  1   0.822 0.04 . 2 . . . . 69 LEU HD11 . 16252 1 
      737 . 1 1 69 69 LEU HD12 H  1   0.822 0.04 . 2 . . . . 69 LEU HD12 . 16252 1 
      738 . 1 1 69 69 LEU HD13 H  1   0.822 0.04 . 2 . . . . 69 LEU HD13 . 16252 1 
      739 . 1 1 69 69 LEU HD21 H  1   0.763 0.04 . 2 . . . . 69 LEU HD21 . 16252 1 
      740 . 1 1 69 69 LEU HD22 H  1   0.763 0.04 . 2 . . . . 69 LEU HD22 . 16252 1 
      741 . 1 1 69 69 LEU HD23 H  1   0.763 0.04 . 2 . . . . 69 LEU HD23 . 16252 1 
      742 . 1 1 69 69 LEU HG   H  1   1.476 0.04 . 1 . . . . 69 LEU HG   . 16252 1 
      743 . 1 1 69 69 LEU C    C 13 177.374 0.1  . 1 . . . . 69 LEU C    . 16252 1 
      744 . 1 1 69 69 LEU CA   C 13  55.198 0.1  . 1 . . . . 69 LEU CA   . 16252 1 
      745 . 1 1 69 69 LEU CB   C 13  42.113 0.1  . 1 . . . . 69 LEU CB   . 16252 1 
      746 . 1 1 69 69 LEU N    N 15 122.559 0.1  . 1 . . . . 69 LEU N    . 16252 1 
      747 . 1 1 70 70 LYS H    H  1   8.202 0.04 . 1 . . . . 70 LYS H    . 16252 1 
      748 . 1 1 70 70 LYS HA   H  1   4.248 0.04 . 1 . . . . 70 LYS HA   . 16252 1 
      749 . 1 1 70 70 LYS HB2  H  1   1.761 0.04 . 2 . . . . 70 LYS HB2  . 16252 1 
      750 . 1 1 70 70 LYS HB3  H  1   1.665 0.04 . 2 . . . . 70 LYS HB3  . 16252 1 
      751 . 1 1 70 70 LYS HD2  H  1   1.556 0.04 . 2 . . . . 70 LYS HD2  . 16252 1 
      752 . 1 1 70 70 LYS HD3  H  1   1.556 0.04 . 2 . . . . 70 LYS HD3  . 16252 1 
      753 . 1 1 70 70 LYS HE2  H  1   2.843 0.04 . 2 . . . . 70 LYS HE2  . 16252 1 
      754 . 1 1 70 70 LYS HE3  H  1   2.843 0.04 . 2 . . . . 70 LYS HE3  . 16252 1 
      755 . 1 1 70 70 LYS HG2  H  1   1.360 0.04 . 2 . . . . 70 LYS HG2  . 16252 1 
      756 . 1 1 70 70 LYS HG3  H  1   1.275 0.04 . 2 . . . . 70 LYS HG3  . 16252 1 
      757 . 1 1 70 70 LYS C    C 13 176.761 0.1  . 1 . . . . 70 LYS C    . 16252 1 
      758 . 1 1 70 70 LYS CA   C 13  56.279 0.1  . 1 . . . . 70 LYS CA   . 16252 1 
      759 . 1 1 70 70 LYS CB   C 13  32.848 0.1  . 1 . . . . 70 LYS CB   . 16252 1 
      760 . 1 1 70 70 LYS N    N 15 122.222 0.1  . 1 . . . . 70 LYS N    . 16252 1 
      761 . 1 1 71 71 THR H    H  1   8.159 0.04 . 1 . . . . 71 THR H    . 16252 1 
      762 . 1 1 71 71 THR HA   H  1   4.330 0.04 . 1 . . . . 71 THR HA   . 16252 1 
      763 . 1 1 71 71 THR HB   H  1   3.897 0.04 . 1 . . . . 71 THR HB   . 16252 1 
      764 . 1 1 71 71 THR HG21 H  1   1.088 0.04 . 1 . . . . 71 THR HG21 . 16252 1 
      765 . 1 1 71 71 THR HG22 H  1   1.088 0.04 . 1 . . . . 71 THR HG22 . 16252 1 
      766 . 1 1 71 71 THR HG23 H  1   1.088 0.04 . 1 . . . . 71 THR HG23 . 16252 1 
      767 . 1 1 71 71 THR C    C 13 174.846 0.1  . 1 . . . . 71 THR C    . 16252 1 
      768 . 1 1 71 71 THR CA   C 13  61.653 0.1  . 1 . . . . 71 THR CA   . 16252 1 
      769 . 1 1 71 71 THR CB   C 13  70.003 0.1  . 1 . . . . 71 THR CB   . 16252 1 
      770 . 1 1 71 71 THR N    N 15 115.186 0.1  . 1 . . . . 71 THR N    . 16252 1 
      771 . 1 1 72 72 THR H    H  1   8.244 0.04 . 1 . . . . 72 THR H    . 16252 1 
      772 . 1 1 72 72 THR HA   H  1   4.287 0.04 . 1 . . . . 72 THR HA   . 16252 1 
      773 . 1 1 72 72 THR HB   H  1   4.148 0.04 . 1 . . . . 72 THR HB   . 16252 1 
      774 . 1 1 72 72 THR HG21 H  1   1.084 0.04 . 1 . . . . 72 THR HG21 . 16252 1 
      775 . 1 1 72 72 THR HG22 H  1   1.084 0.04 . 1 . . . . 72 THR HG22 . 16252 1 
      776 . 1 1 72 72 THR HG23 H  1   1.084 0.04 . 1 . . . . 72 THR HG23 . 16252 1 
      777 . 1 1 72 72 THR C    C 13 174.834 0.1  . 1 . . . . 72 THR C    . 16252 1 
      778 . 1 1 72 72 THR CA   C 13  61.660 0.1  . 1 . . . . 72 THR CA   . 16252 1 
      779 . 1 1 72 72 THR CB   C 13  69.877 0.1  . 1 . . . . 72 THR CB   . 16252 1 
      780 . 1 1 72 72 THR N    N 15 115.920 0.1  . 1 . . . . 72 THR N    . 16252 1 
      781 . 1 1 73 73 SER H    H  1   8.438 0.04 . 1 . . . . 73 SER H    . 16252 1 
      782 . 1 1 73 73 SER HA   H  1   4.349 0.04 . 1 . . . . 73 SER HA   . 16252 1 
      783 . 1 1 73 73 SER HB2  H  1   3.787 0.04 . 2 . . . . 73 SER HB2  . 16252 1 
      784 . 1 1 73 73 SER HB3  H  1   3.787 0.04 . 2 . . . . 73 SER HB3  . 16252 1 
      785 . 1 1 73 73 SER C    C 13 175.074 0.1  . 1 . . . . 73 SER C    . 16252 1 
      786 . 1 1 73 73 SER CA   C 13  58.736 0.1  . 1 . . . . 73 SER CA   . 16252 1 
      787 . 1 1 73 73 SER CB   C 13  63.548 0.1  . 1 . . . . 73 SER CB   . 16252 1 
      788 . 1 1 73 73 SER N    N 15 118.232 0.1  . 1 . . . . 73 SER N    . 16252 1 

   stop_

save_