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                      18218
   _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

       2 '2D 1H-15N HSQC'             . . . 18218 1 
       3 '2D HNCO'                    . . . 18218 1 
       5 '3D HNCO'                    . . . 18218 1 
       6 '3D HNHA'                    . . . 18218 1 
       7 '3D HNCACB'                  . . . 18218 1 
       8 '3D 1H-15N NOESY'            . . . 18218 1 
      10 '3D 13C-15N HSQC-NOESY-HSQC' . . . 18218 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  1  1 MET HA   H  1   4.62  0.01 . 1 . . . A  1 MET HA   . 18218 1 
         2 . 1 1  1  1 MET C    C 13 173.203 0.1  . 1 . . . A  1 MET C    . 18218 1 
         3 . 1 1  1  1 MET CA   C 13  51.57  0.1  . 1 . . . A  1 MET CA   . 18218 1 
         4 . 1 1  1  1 MET CB   C 13  29.813 0.1  . 1 . . . A  1 MET CB   . 18218 1 
         5 . 1 1  2  2 SER H    H  1   7.958 0.01 . 1 . . . A  2 SER H    . 18218 1 
         6 . 1 1  2  2 SER HA   H  1   4.828 0.01 . 1 . . . A  2 SER HA   . 18218 1 
         7 . 1 1  2  2 SER C    C 13 171.696 0.1  . 1 . . . A  2 SER C    . 18218 1 
         8 . 1 1  2  2 SER CA   C 13  55.273 0.1  . 1 . . . A  2 SER CA   . 18218 1 
         9 . 1 1  2  2 SER CB   C 13  60.624 0.1  . 1 . . . A  2 SER CB   . 18218 1 
        10 . 1 1  2  2 SER N    N 15 116.234 0.1  . 1 . . . A  2 SER N    . 18218 1 
        11 . 1 1  3  3 ALA H    H  1   8.273 0.01 . 1 . . . A  3 ALA H    . 18218 1 
        12 . 1 1  3  3 ALA HB1  H  1   1.355 0.01 . 1 . . . A  3 ALA HB1  . 18218 1 
        13 . 1 1  3  3 ALA HB2  H  1   1.355 0.01 . 1 . . . A  3 ALA HB2  . 18218 1 
        14 . 1 1  3  3 ALA HB3  H  1   1.355 0.01 . 1 . . . A  3 ALA HB3  . 18218 1 
        15 . 1 1  3  3 ALA C    C 13 174.633 0.1  . 1 . . . A  3 ALA C    . 18218 1 
        16 . 1 1  3  3 ALA CA   C 13  49.719 0.1  . 1 . . . A  3 ALA CA   . 18218 1 
        17 . 1 1  3  3 ALA CB   C 13  15.512 0.1  . 1 . . . A  3 ALA CB   . 18218 1 
        18 . 1 1  3  3 ALA N    N 15 125.895 0.1  . 1 . . . A  3 ALA N    . 18218 1 
        19 . 1 1  4  4 ASN H    H  1   8.307 0.01 . 1 . . . A  4 ASN H    . 18218 1 
        20 . 1 1  4  4 ASN HA   H  1   4.6   0.01 . 1 . . . A  4 ASN HA   . 18218 1 
        21 . 1 1  4  4 ASN HB2  H  1   2.694 0.01 . 2 . . . A  4 ASN HB2  . 18218 1 
        22 . 1 1  4  4 ASN HB3  H  1   2.694 0.01 . 2 . . . A  4 ASN HB3  . 18218 1 
        23 . 1 1  4  4 ASN C    C 13 172.089 0.1  . 1 . . . A  4 ASN C    . 18218 1 
        24 . 1 1  4  4 ASN CA   C 13  50.269 0.1  . 1 . . . A  4 ASN CA   . 18218 1 
        25 . 1 1  4  4 ASN CB   C 13  35.571 0.1  . 1 . . . A  4 ASN CB   . 18218 1 
        26 . 1 1  4  4 ASN N    N 15 118.166 0.1  . 1 . . . A  4 ASN N    . 18218 1 
        27 . 1 1  5  5 ARG H    H  1   8.058 0.01 . 1 . . . A  5 ARG H    . 18218 1 
        28 . 1 1  5  5 ARG HA   H  1   4.169 0.01 . 1 . . . A  5 ARG HA   . 18218 1 
        29 . 1 1  5  5 ARG HB2  H  1   1.61  0.01 . 2 . . . A  5 ARG HB2  . 18218 1 
        30 . 1 1  5  5 ARG HB3  H  1   1.61  0.01 . 2 . . . A  5 ARG HB3  . 18218 1 
        31 . 1 1  5  5 ARG HG2  H  1   1.43  0.01 . 2 . . . A  5 ARG HG2  . 18218 1 
        32 . 1 1  5  5 ARG HG3  H  1   1.43  0.01 . 2 . . . A  5 ARG HG3  . 18218 1 
        33 . 1 1  5  5 ARG C    C 13 173.013 0.1  . 1 . . . A  5 ARG C    . 18218 1 
        34 . 1 1  5  5 ARG CA   C 13  52.814 0.1  . 1 . . . A  5 ARG CA   . 18218 1 
        35 . 1 1  5  5 ARG CB   C 13  27.218 0.1  . 1 . . . A  5 ARG CB   . 18218 1 
        36 . 1 1  5  5 ARG CG   C 13  24.246 0.1  . 1 . . . A  5 ARG CG   . 18218 1 
        37 . 1 1  5  5 ARG CD   C 13  40.491 0.1  . 1 . . . A  5 ARG CD   . 18218 1 
        38 . 1 1  5  5 ARG N    N 15 121.553 0.1  . 1 . . . A  5 ARG N    . 18218 1 
        39 . 1 1  6  6 ARG H    H  1   8.122 0.01 . 1 . . . A  6 ARG H    . 18218 1 
        40 . 1 1  6  6 ARG HA   H  1   3.941 0.01 . 1 . . . A  6 ARG HA   . 18218 1 
        41 . 1 1  6  6 ARG HB2  H  1   1.325 0.01 . 2 . . . A  6 ARG HB2  . 18218 1 
        42 . 1 1  6  6 ARG HB3  H  1   1.325 0.01 . 2 . . . A  6 ARG HB3  . 18218 1 
        43 . 1 1  6  6 ARG HG2  H  1   1.119 0.01 . 2 . . . A  6 ARG HG2  . 18218 1 
        44 . 1 1  6  6 ARG HG3  H  1   1.119 0.01 . 2 . . . A  6 ARG HG3  . 18218 1 
        45 . 1 1  6  6 ARG HD2  H  1   3.017 0.01 . 2 . . . A  6 ARG HD2  . 18218 1 
        46 . 1 1  6  6 ARG HD3  H  1   3.017 0.01 . 2 . . . A  6 ARG HD3  . 18218 1 
        47 . 1 1  6  6 ARG C    C 13 173.392 0.1  . 1 . . . A  6 ARG C    . 18218 1 
        48 . 1 1  6  6 ARG CA   C 13  52.265 0.1  . 1 . . . A  6 ARG CA   . 18218 1 
        49 . 1 1  6  6 ARG CB   C 13  26.206 0.1  . 1 . . . A  6 ARG CB   . 18218 1 
        50 . 1 1  6  6 ARG CG   C 13  24.246 0.1  . 1 . . . A  6 ARG CG   . 18218 1 
        51 . 1 1  6  6 ARG CD   C 13  40.555 0.1  . 1 . . . A  6 ARG CD   . 18218 1 
        52 . 1 1  6  6 ARG N    N 15 122.689 0.1  . 1 . . . A  6 ARG N    . 18218 1 
        53 . 1 1  7  7 TRP H    H  1   7.585 0.01 . 1 . . . A  7 TRP H    . 18218 1 
        54 . 1 1  7  7 TRP HA   H  1   4.418 0.01 . 1 . . . A  7 TRP HA   . 18218 1 
        55 . 1 1  7  7 TRP HB2  H  1   3.189 0.01 . 2 . . . A  7 TRP HB2  . 18218 1 
        56 . 1 1  7  7 TRP HB3  H  1   3.289 0.01 . 2 . . . A  7 TRP HB3  . 18218 1 
        57 . 1 1  7  7 TRP HD1  H  1   7.359 0.01 . 1 . . . A  7 TRP HD1  . 18218 1 
        58 . 1 1  7  7 TRP HE1  H  1  10.231 0.01 . 1 . . . A  7 TRP HE1  . 18218 1 
        59 . 1 1  7  7 TRP C    C 13 172.557 0.1  . 1 . . . A  7 TRP C    . 18218 1 
        60 . 1 1  7  7 TRP CA   C 13  54.521 0.1  . 1 . . . A  7 TRP CA   . 18218 1 
        61 . 1 1  7  7 TRP CB   C 13  26.079 0.1  . 1 . . . A  7 TRP CB   . 18218 1 
        62 . 1 1  7  7 TRP N    N 15 120.901 0.1  . 1 . . . A  7 TRP N    . 18218 1 
        63 . 1 1  8  8 TRP H    H  1   6.811 0.01 . 1 . . . A  8 TRP H    . 18218 1 
        64 . 1 1  8  8 TRP HA   H  1   4.451 0.01 . 1 . . . A  8 TRP HA   . 18218 1 
        65 . 1 1  8  8 TRP HB2  H  1   2.436 0.01 . 2 . . . A  8 TRP HB2  . 18218 1 
        66 . 1 1  8  8 TRP HB3  H  1   3.063 0.01 . 2 . . . A  8 TRP HB3  . 18218 1 
        67 . 1 1  8  8 TRP C    C 13 171.456 0.1  . 1 . . . A  8 TRP C    . 18218 1 
        68 . 1 1  8  8 TRP CA   C 13  53.942 0.1  . 1 . . . A  8 TRP CA   . 18218 1 
        69 . 1 1  8  8 TRP CB   C 13  25.51  0.1  . 1 . . . A  8 TRP CB   . 18218 1 
        70 . 1 1  8  8 TRP N    N 15 118.192 0.1  . 1 . . . A  8 TRP N    . 18218 1 
        71 . 1 1  9  9 VAL H    H  1   6.949 0.01 . 1 . . . A  9 VAL H    . 18218 1 
        72 . 1 1  9  9 VAL HA   H  1   4.152 0.01 . 1 . . . A  9 VAL HA   . 18218 1 
        73 . 1 1  9  9 VAL HB   H  1   1.801 0.01 . 1 . . . A  9 VAL HB   . 18218 1 
        74 . 1 1  9  9 VAL HG11 H  1   0.79  0.01 . 2 . . . A  9 VAL HG11 . 18218 1 
        75 . 1 1  9  9 VAL HG12 H  1   0.79  0.01 . 2 . . . A  9 VAL HG12 . 18218 1 
        76 . 1 1  9  9 VAL HG13 H  1   0.79  0.01 . 2 . . . A  9 VAL HG13 . 18218 1 
        77 . 1 1  9  9 VAL HG21 H  1   0.53  0.01 . 2 . . . A  9 VAL HG21 . 18218 1 
        78 . 1 1  9  9 VAL HG22 H  1   0.53  0.01 . 2 . . . A  9 VAL HG22 . 18218 1 
        79 . 1 1  9  9 VAL HG23 H  1   0.53  0.01 . 2 . . . A  9 VAL HG23 . 18218 1 
        80 . 1 1  9  9 VAL C    C 13 170.671 0.1  . 1 . . . A  9 VAL C    . 18218 1 
        81 . 1 1  9  9 VAL CA   C 13  56.083 0.1  . 1 . . . A  9 VAL CA   . 18218 1 
        82 . 1 1  9  9 VAL CB   C 13  29.18  0.1  . 1 . . . A  9 VAL CB   . 18218 1 
        83 . 1 1  9  9 VAL CG1  C 13  18.082 0.1  . 2 . . . A  9 VAL CG1  . 18218 1 
        84 . 1 1  9  9 VAL CG2  C 13  18.082 0.1  . 2 . . . A  9 VAL CG2  . 18218 1 
        85 . 1 1  9  9 VAL N    N 15 122.005 0.1  . 1 . . . A  9 VAL N    . 18218 1 
        86 . 1 1 10 10 PRO HD2  H  1   3.553 0.01 . 2 . . . A 10 PRO HD2  . 18218 1 
        87 . 1 1 10 10 PRO HD3  H  1   3.714 0.01 . 2 . . . A 10 PRO HD3  . 18218 1 
        88 . 1 1 11 11 PRO HD2  H  1   3.628 0.01 . 2 . . . A 11 PRO HD2  . 18218 1 
        89 . 1 1 11 11 PRO HD3  H  1   3.757 0.01 . 2 . . . A 11 PRO HD3  . 18218 1 
        90 . 1 1 11 11 PRO CA   C 13  60.332 0.1  . 1 . . . A 11 PRO CA   . 18218 1 
        91 . 1 1 11 11 PRO CB   C 13  29.383 0.1  . 1 . . . A 11 PRO CB   . 18218 1 
        92 . 1 1 11 11 PRO CG   C 13  24.637 0.1  . 1 . . . A 11 PRO CG   . 18218 1 
        93 . 1 1 12 12 ASP H    H  1   8.241 0.01 . 1 . . . A 12 ASP H    . 18218 1 
        94 . 1 1 12 12 ASP HA   H  1   4.524 0.01 . 1 . . . A 12 ASP HA   . 18218 1 
        95 . 1 1 12 12 ASP HB2  H  1   2.674 0.01 . 2 . . . A 12 ASP HB2  . 18218 1 
        96 . 1 1 12 12 ASP HB3  H  1   2.674 0.01 . 2 . . . A 12 ASP HB3  . 18218 1 
        97 . 1 1 12 12 ASP C    C 13 174.215 0.1  . 1 . . . A 12 ASP C    . 18218 1 
        98 . 1 1 12 12 ASP CA   C 13  51.426 0.1  . 1 . . . A 12 ASP CA   . 18218 1 
        99 . 1 1 12 12 ASP CB   C 13  37.279 0.1  . 1 . . . A 12 ASP CB   . 18218 1 
       100 . 1 1 12 12 ASP N    N 15 119.443 0.1  . 1 . . . A 12 ASP N    . 18218 1 
       101 . 1 1 13 13 ASP H    H  1   7.98  0.01 . 1 . . . A 13 ASP H    . 18218 1 
       102 . 1 1 13 13 ASP HA   H  1   4.58  0.01 . 1 . . . A 13 ASP HA   . 18218 1 
       103 . 1 1 13 13 ASP HB2  H  1   2.679 0.01 . 2 . . . A 13 ASP HB2  . 18218 1 
       104 . 1 1 13 13 ASP HB3  H  1   2.679 0.01 . 2 . . . A 13 ASP HB3  . 18218 1 
       105 . 1 1 13 13 ASP C    C 13 175.379 0.1  . 1 . . . A 13 ASP C    . 18218 1 
       106 . 1 1 13 13 ASP CA   C 13  51.107 0.1  . 1 . . . A 13 ASP CA   . 18218 1 
       107 . 1 1 13 13 ASP CB   C 13  37.342 0.1  . 1 . . . A 13 ASP CB   . 18218 1 
       108 . 1 1 13 13 ASP N    N 15 119.369 0.1  . 1 . . . A 13 ASP N    . 18218 1 
       109 . 1 1 14 14 GLU H    H  1   8.197 0.01 . 1 . . . A 14 GLU H    . 18218 1 
       110 . 1 1 14 14 GLU HA   H  1   4.16  0.01 . 1 . . . A 14 GLU HA   . 18218 1 
       111 . 1 1 14 14 GLU HB2  H  1   1.935 0.01 . 2 . . . A 14 GLU HB2  . 18218 1 
       112 . 1 1 14 14 GLU HB3  H  1   2.075 0.01 . 2 . . . A 14 GLU HB3  . 18218 1 
       113 . 1 1 14 14 GLU HG2  H  1   2.291 0.01 . 2 . . . A 14 GLU HG2  . 18218 1 
       114 . 1 1 14 14 GLU HG3  H  1   2.291 0.01 . 2 . . . A 14 GLU HG3  . 18218 1 
       115 . 1 1 14 14 GLU C    C 13 173.633 0.1  . 1 . . . A 14 GLU C    . 18218 1 
       116 . 1 1 14 14 GLU CA   C 13  54.116 0.1  . 1 . . . A 14 GLU CA   . 18218 1 
       117 . 1 1 14 14 GLU CB   C 13  26.206 0.1  . 1 . . . A 14 GLU CB   . 18218 1 
       118 . 1 1 14 14 GLU CG   C 13  32.786 0.1  . 1 . . . A 14 GLU CG   . 18218 1 
       119 . 1 1 14 14 GLU N    N 15 121.036 0.1  . 1 . . . A 14 GLU N    . 18218 1 
       120 . 1 1 15 15 ASP H    H  1   8.308 0.01 . 1 . . . A 15 ASP H    . 18218 1 
       121 . 1 1 15 15 ASP HA   H  1   4.642 0.01 . 1 . . . A 15 ASP HA   . 18218 1 
       122 . 1 1 15 15 ASP HB2  H  1   2.615 0.01 . 2 . . . A 15 ASP HB2  . 18218 1 
       123 . 1 1 15 15 ASP HB3  H  1   2.753 0.01 . 2 . . . A 15 ASP HB3  . 18218 1 
       124 . 1 1 15 15 ASP C    C 13 173.595 0.1  . 1 . . . A 15 ASP C    . 18218 1 
       125 . 1 1 15 15 ASP CA   C 13  51.455 0.1  . 1 . . . A 15 ASP CA   . 18218 1 
       126 . 1 1 15 15 ASP CB   C 13  37.469 0.1  . 1 . . . A 15 ASP CB   . 18218 1 
       127 . 1 1 15 15 ASP N    N 15 120.13  0.1  . 1 . . . A 15 ASP N    . 18218 1 
       128 . 1 1 16 16 CYS H    H  1   7.968 0.01 . 1 . . . A 16 CYS H    . 18218 1 
       129 . 1 1 16 16 CYS HA   H  1   4.451 0.01 . 1 . . . A 16 CYS HA   . 18218 1 
       130 . 1 1 16 16 CYS HB2  H  1   3.944 0.01 . 2 . . . A 16 CYS HB2  . 18218 1 
       131 . 1 1 16 16 CYS HB3  H  1   4.151 0.01 . 2 . . . A 16 CYS HB3  . 18218 1 
       132 . 1 1 16 16 CYS CA   C 13  55.736 0.1  . 1 . . . A 16 CYS CA   . 18218 1 
       133 . 1 1 16 16 CYS CB   C 13  24.687 0.1  . 1 . . . A 16 CYS CB   . 18218 1 
       134 . 1 1 16 16 CYS N    N 15 118.7   0.1  . 1 . . . A 16 CYS N    . 18218 1 
       135 . 1 1 17 17 VAL H    H  1   8.55  0.01 . 1 . . . A 17 VAL H    . 18218 1 
       136 . 1 1 17 17 VAL HA   H  1   3.728 0.01 . 1 . . . A 17 VAL HA   . 18218 1 
       137 . 1 1 17 17 VAL HB   H  1   2.127 0.01 . 1 . . . A 17 VAL HB   . 18218 1 
       138 . 1 1 17 17 VAL HG11 H  1   0.958 0.01 . 2 . . . A 17 VAL HG11 . 18218 1 
       139 . 1 1 17 17 VAL HG12 H  1   0.958 0.01 . 2 . . . A 17 VAL HG12 . 18218 1 
       140 . 1 1 17 17 VAL HG13 H  1   0.958 0.01 . 2 . . . A 17 VAL HG13 . 18218 1 
       141 . 1 1 17 17 VAL HG21 H  1   1.061 0.01 . 2 . . . A 17 VAL HG21 . 18218 1 
       142 . 1 1 17 17 VAL HG22 H  1   1.061 0.01 . 2 . . . A 17 VAL HG22 . 18218 1 
       143 . 1 1 17 17 VAL HG23 H  1   1.061 0.01 . 2 . . . A 17 VAL HG23 . 18218 1 
       144 . 1 1 17 17 VAL C    C 13 174.43  0.1  . 1 . . . A 17 VAL C    . 18218 1 
       145 . 1 1 17 17 VAL CA   C 13  62.504 0.1  . 1 . . . A 17 VAL CA   . 18218 1 
       146 . 1 1 17 17 VAL CB   C 13  28.231 0.1  . 1 . . . A 17 VAL CB   . 18218 1 
       147 . 1 1 17 17 VAL CG1  C 13  18.467 0.1  . 2 . . . A 17 VAL CG1  . 18218 1 
       148 . 1 1 17 17 VAL CG2  C 13  19.559 0.1  . 2 . . . A 17 VAL CG2  . 18218 1 
       149 . 1 1 17 17 VAL N    N 15 123.275 0.1  . 1 . . . A 17 VAL N    . 18218 1 
       150 . 1 1 18 18 SER H    H  1   8.447 0.01 . 1 . . . A 18 SER H    . 18218 1 
       151 . 1 1 18 18 SER HA   H  1   3.822 0.01 . 1 . . . A 18 SER HA   . 18218 1 
       152 . 1 1 18 18 SER HB2  H  1   3.963 0.01 . 2 . . . A 18 SER HB2  . 18218 1 
       153 . 1 1 18 18 SER HB3  H  1   3.963 0.01 . 2 . . . A 18 SER HB3  . 18218 1 
       154 . 1 1 18 18 SER CA   C 13  58.484 0.1  . 1 . . . A 18 SER CA   . 18218 1 
       155 . 1 1 18 18 SER CB   C 13  59.109 0.1  . 1 . . . A 18 SER CB   . 18218 1 
       156 . 1 1 18 18 SER N    N 15 116.499 0.1  . 1 . . . A 18 SER N    . 18218 1 
       157 . 1 1 19 19 GLU H    H  1   7.686 0.01 . 1 . . . A 19 GLU H    . 18218 1 
       158 . 1 1 19 19 GLU HA   H  1   4.01  0.01 . 1 . . . A 19 GLU HA   . 18218 1 
       159 . 1 1 19 19 GLU HB2  H  1   2.086 0.01 . 2 . . . A 19 GLU HB2  . 18218 1 
       160 . 1 1 19 19 GLU HB3  H  1   2.086 0.01 . 2 . . . A 19 GLU HB3  . 18218 1 
       161 . 1 1 19 19 GLU HG2  H  1   2.389 0.01 . 2 . . . A 19 GLU HG2  . 18218 1 
       162 . 1 1 19 19 GLU HG3  H  1   2.389 0.01 . 2 . . . A 19 GLU HG3  . 18218 1 
       163 . 1 1 19 19 GLU C    C 13 175.544 0.1  . 1 . . . A 19 GLU C    . 18218 1 
       164 . 1 1 19 19 GLU CA   C 13  55.62  0.1  . 1 . . . A 19 GLU CA   . 18218 1 
       165 . 1 1 19 19 GLU CB   C 13  25.447 0.1  . 1 . . . A 19 GLU CB   . 18218 1 
       166 . 1 1 19 19 GLU CG   C 13  32.529 0.1  . 1 . . . A 19 GLU CG   . 18218 1 
       167 . 1 1 19 19 GLU N    N 15 121.94  0.1  . 1 . . . A 19 GLU N    . 18218 1 
       168 . 1 1 20 20 LYS H    H  1   7.898 0.01 . 1 . . . A 20 LYS H    . 18218 1 
       169 . 1 1 20 20 LYS HA   H  1   3.92  0.01 . 1 . . . A 20 LYS HA   . 18218 1 
       170 . 1 1 20 20 LYS HB2  H  1   1.816 0.01 . 2 . . . A 20 LYS HB2  . 18218 1 
       171 . 1 1 20 20 LYS HB3  H  1   1.816 0.01 . 2 . . . A 20 LYS HB3  . 18218 1 
       172 . 1 1 20 20 LYS C    C 13 173.696 0.1  . 1 . . . A 20 LYS C    . 18218 1 
       173 . 1 1 20 20 LYS CA   C 13  56.054 0.1  . 1 . . . A 20 LYS CA   . 18218 1 
       174 . 1 1 20 20 LYS CB   C 13  28.927 0.1  . 1 . . . A 20 LYS CB   . 18218 1 
       175 . 1 1 20 20 LYS CG   C 13  22.705 0.1  . 1 . . . A 20 LYS CG   . 18218 1 
       176 . 1 1 20 20 LYS CD   C 13  26.622 0.1  . 1 . . . A 20 LYS CD   . 18218 1 
       177 . 1 1 20 20 LYS N    N 15 119.855 0.1  . 1 . . . A 20 LYS N    . 18218 1 
       178 . 1 1 21 21 LEU H    H  1   8.056 0.01 . 1 . . . A 21 LEU H    . 18218 1 
       179 . 1 1 21 21 LEU HA   H  1   4.041 0.01 . 1 . . . A 21 LEU HA   . 18218 1 
       180 . 1 1 21 21 LEU HB2  H  1   1.563 0.01 . 2 . . . A 21 LEU HB2  . 18218 1 
       181 . 1 1 21 21 LEU HB3  H  1   1.563 0.01 . 2 . . . A 21 LEU HB3  . 18218 1 
       182 . 1 1 21 21 LEU HD11 H  1   0.855 0.01 . 2 . . . A 21 LEU HD11 . 18218 1 
       183 . 1 1 21 21 LEU HD12 H  1   0.855 0.01 . 2 . . . A 21 LEU HD12 . 18218 1 
       184 . 1 1 21 21 LEU HD13 H  1   0.855 0.01 . 2 . . . A 21 LEU HD13 . 18218 1 
       185 . 1 1 21 21 LEU HD21 H  1   0.855 0.01 . 2 . . . A 21 LEU HD21 . 18218 1 
       186 . 1 1 21 21 LEU HD22 H  1   0.855 0.01 . 2 . . . A 21 LEU HD22 . 18218 1 
       187 . 1 1 21 21 LEU HD23 H  1   0.855 0.01 . 2 . . . A 21 LEU HD23 . 18218 1 
       188 . 1 1 21 21 LEU CA   C 13  54.347 0.1  . 1 . . . A 21 LEU CA   . 18218 1 
       189 . 1 1 21 21 LEU CB   C 13  38.418 0.1  . 1 . . . A 21 LEU CB   . 18218 1 
       190 . 1 1 21 21 LEU CG   C 13  24.439 0.1  . 1 . . . A 21 LEU CG   . 18218 1 
       191 . 1 1 21 21 LEU CD1  C 13  22.448 0.1  . 2 . . . A 21 LEU CD1  . 18218 1 
       192 . 1 1 21 21 LEU CD2  C 13  21.164 0.1  . 2 . . . A 21 LEU CD2  . 18218 1 
       193 . 1 1 21 21 LEU N    N 15 119.542 0.1  . 1 . . . A 21 LEU N    . 18218 1 
       194 . 1 1 22 22 LEU H    H  1   8.097 0.01 . 1 . . . A 22 LEU H    . 18218 1 
       195 . 1 1 22 22 LEU HA   H  1   4.05  0.01 . 1 . . . A 22 LEU HA   . 18218 1 
       196 . 1 1 22 22 LEU HB2  H  1   1.783 0.01 . 2 . . . A 22 LEU HB2  . 18218 1 
       197 . 1 1 22 22 LEU HB3  H  1   1.783 0.01 . 2 . . . A 22 LEU HB3  . 18218 1 
       198 . 1 1 22 22 LEU HD11 H  1   0.851 0.01 . 2 . . . A 22 LEU HD11 . 18218 1 
       199 . 1 1 22 22 LEU HD12 H  1   0.851 0.01 . 2 . . . A 22 LEU HD12 . 18218 1 
       200 . 1 1 22 22 LEU HD13 H  1   0.851 0.01 . 2 . . . A 22 LEU HD13 . 18218 1 
       201 . 1 1 22 22 LEU HD21 H  1   0.851 0.01 . 2 . . . A 22 LEU HD21 . 18218 1 
       202 . 1 1 22 22 LEU HD22 H  1   0.851 0.01 . 2 . . . A 22 LEU HD22 . 18218 1 
       203 . 1 1 22 22 LEU HD23 H  1   0.851 0.01 . 2 . . . A 22 LEU HD23 . 18218 1 
       204 . 1 1 22 22 LEU CA   C 13  54.347 0.1  . 1 . . . A 22 LEU CA   . 18218 1 
       205 . 1 1 22 22 LEU CB   C 13  37.912 0.1  . 1 . . . A 22 LEU CB   . 18218 1 
       206 . 1 1 22 22 LEU CG   C 13  24.503 0.1  . 1 . . . A 22 LEU CG   . 18218 1 
       207 . 1 1 22 22 LEU N    N 15 120.384 0.1  . 1 . . . A 22 LEU N    . 18218 1 
       208 . 1 1 23 23 ARG H    H  1   8.032 0.01 . 1 . . . A 23 ARG H    . 18218 1 
       209 . 1 1 23 23 ARG HA   H  1   3.995 0.01 . 1 . . . A 23 ARG HA   . 18218 1 
       210 . 1 1 23 23 ARG HB2  H  1   1.925 0.01 . 2 . . . A 23 ARG HB2  . 18218 1 
       211 . 1 1 23 23 ARG HB3  H  1   1.925 0.01 . 2 . . . A 23 ARG HB3  . 18218 1 
       212 . 1 1 23 23 ARG C    C 13 175.443 0.1  . 1 . . . A 23 ARG C    . 18218 1 
       213 . 1 1 23 23 ARG CA   C 13  55.822 0.1  . 1 . . . A 23 ARG CA   . 18218 1 
       214 . 1 1 23 23 ARG CB   C 13  26.332 0.1  . 1 . . . A 23 ARG CB   . 18218 1 
       215 . 1 1 23 23 ARG N    N 15 119.486 0.1  . 1 . . . A 23 ARG N    . 18218 1 
       216 . 1 1 24 24 LYS H    H  1   7.86  0.01 . 1 . . . A 24 LYS H    . 18218 1 
       217 . 1 1 24 24 LYS HA   H  1   4.14  0.01 . 1 . . . A 24 LYS HA   . 18218 1 
       218 . 1 1 24 24 LYS HB2  H  1   1.925 0.01 . 2 . . . A 24 LYS HB2  . 18218 1 
       219 . 1 1 24 24 LYS HB3  H  1   1.925 0.01 . 2 . . . A 24 LYS HB3  . 18218 1 
       220 . 1 1 24 24 LYS C    C 13 175.633 0.1  . 1 . . . A 24 LYS C    . 18218 1 
       221 . 1 1 24 24 LYS CA   C 13  54.723 0.1  . 1 . . . A 24 LYS CA   . 18218 1 
       222 . 1 1 24 24 LYS CB   C 13  28.61  0.1  . 1 . . . A 24 LYS CB   . 18218 1 
       223 . 1 1 24 24 LYS CG   C 13  21.999 0.1  . 1 . . . A 24 LYS CG   . 18218 1 
       224 . 1 1 24 24 LYS N    N 15 119.009 0.1  . 1 . . . A 24 LYS N    . 18218 1 
       225 . 1 1 25 25 THR H    H  1   7.867 0.01 . 1 . . . A 25 THR H    . 18218 1 
       226 . 1 1 25 25 THR HA   H  1   4.005 0.01 . 1 . . . A 25 THR HA   . 18218 1 
       227 . 1 1 25 25 THR HB   H  1   4.191 0.01 . 1 . . . A 25 THR HB   . 18218 1 
       228 . 1 1 25 25 THR HG21 H  1   1.223 0.01 . 1 . . . A 25 THR HG21 . 18218 1 
       229 . 1 1 25 25 THR HG22 H  1   1.223 0.01 . 1 . . . A 25 THR HG22 . 18218 1 
       230 . 1 1 25 25 THR HG23 H  1   1.223 0.01 . 1 . . . A 25 THR HG23 . 18218 1 
       231 . 1 1 25 25 THR C    C 13 172.646 0.1  . 1 . . . A 25 THR C    . 18218 1 
       232 . 1 1 25 25 THR CA   C 13  61.81  0.1  . 1 . . . A 25 THR CA   . 18218 1 
       233 . 1 1 25 25 THR CB   C 13  65.753 0.1  . 1 . . . A 25 THR CB   . 18218 1 
       234 . 1 1 25 25 THR CG2  C 13  19.174 0.1  . 1 . . . A 25 THR CG2  . 18218 1 
       235 . 1 1 25 25 THR N    N 15 112.776 0.1  . 1 . . . A 25 THR N    . 18218 1 
       236 . 1 1 26 26 ARG H    H  1   7.765 0.01 . 1 . . . A 26 ARG H    . 18218 1 
       237 . 1 1 26 26 ARG HA   H  1   4.147 0.01 . 1 . . . A 26 ARG HA   . 18218 1 
       238 . 1 1 26 26 ARG HB2  H  1   1.906 0.01 . 2 . . . A 26 ARG HB2  . 18218 1 
       239 . 1 1 26 26 ARG HB3  H  1   1.906 0.01 . 2 . . . A 26 ARG HB3  . 18218 1 
       240 . 1 1 26 26 ARG C    C 13 174.278 0.1  . 1 . . . A 26 ARG C    . 18218 1 
       241 . 1 1 26 26 ARG CA   C 13  54.347 0.1  . 1 . . . A 26 ARG CA   . 18218 1 
       242 . 1 1 26 26 ARG CB   C 13  27.028 0.1  . 1 . . . A 26 ARG CB   . 18218 1 
       243 . 1 1 26 26 ARG CG   C 13  24.631 0.1  . 1 . . . A 26 ARG CG   . 18218 1 
       244 . 1 1 26 26 ARG N    N 15 119.996 0.1  . 1 . . . A 26 ARG N    . 18218 1 
       245 . 1 1 27 27 GLU H    H  1   7.764 0.01 . 1 . . . A 27 GLU H    . 18218 1 
       246 . 1 1 27 27 GLU HA   H  1   4.287 0.01 . 1 . . . A 27 GLU HA   . 18218 1 
       247 . 1 1 27 27 GLU HB2  H  1   1.971 0.01 . 2 . . . A 27 GLU HB2  . 18218 1 
       248 . 1 1 27 27 GLU HB3  H  1   2.148 0.01 . 2 . . . A 27 GLU HB3  . 18218 1 
       249 . 1 1 27 27 GLU HG2  H  1   2.342 0.01 . 2 . . . A 27 GLU HG2  . 18218 1 
       250 . 1 1 27 27 GLU HG3  H  1   2.431 0.01 . 2 . . . A 27 GLU HG3  . 18218 1 
       251 . 1 1 27 27 GLU C    C 13 173.582 0.1  . 1 . . . A 27 GLU C    . 18218 1 
       252 . 1 1 27 27 GLU CA   C 13  53.364 0.1  . 1 . . . A 27 GLU CA   . 18218 1 
       253 . 1 1 27 27 GLU CB   C 13  26.206 0.1  . 1 . . . A 27 GLU CB   . 18218 1 
       254 . 1 1 27 27 GLU CG   C 13  33.235 0.1  . 1 . . . A 27 GLU CG   . 18218 1 
       255 . 1 1 27 27 GLU N    N 15 118.067 0.1  . 1 . . . A 27 GLU N    . 18218 1 
       256 . 1 1 28 28 SER H    H  1   7.63  0.01 . 1 . . . A 28 SER H    . 18218 1 
       257 . 1 1 28 28 SER HA   H  1   4.74  0.01 . 1 . . . A 28 SER HA   . 18218 1 
       258 . 1 1 28 28 SER HB2  H  1   3.893 0.01 . 2 . . . A 28 SER HB2  . 18218 1 
       259 . 1 1 28 28 SER HB3  H  1   3.893 0.01 . 2 . . . A 28 SER HB3  . 18218 1 
       260 . 1 1 28 28 SER C    C 13 170.481 0.1  . 1 . . . A 28 SER C    . 18218 1 
       261 . 1 1 28 28 SER CA   C 13  53.132 0.1  . 1 . . . A 28 SER CA   . 18218 1 
       262 . 1 1 28 28 SER CB   C 13  60.624 0.1  . 1 . . . A 28 SER CB   . 18218 1 
       263 . 1 1 28 28 SER N    N 15 115.9   0.1  . 1 . . . A 28 SER N    . 18218 1 
       264 . 1 1 29 29 PRO HA   H  1   4.536 0.01 . 1 . . . A 29 PRO HA   . 18218 1 
       265 . 1 1 29 29 PRO HD2  H  1   3.764 0.01 . 2 . . . A 29 PRO HD2  . 18218 1 
       266 . 1 1 29 29 PRO HD3  H  1   3.909 0.01 . 2 . . . A 29 PRO HD3  . 18218 1 
       267 . 1 1 29 29 PRO CA   C 13  60.291 0.1  . 1 . . . A 29 PRO CA   . 18218 1 
       268 . 1 1 29 29 PRO CB   C 13  29.447 0.1  . 1 . . . A 29 PRO CB   . 18218 1 
       269 . 1 1 29 29 PRO CD   C 13  47.618 0.1  . 1 . . . A 29 PRO CD   . 18218 1 
       270 . 1 1 30 30 LEU H    H  1   8.034 0.01 . 1 . . . A 30 LEU H    . 18218 1 
       271 . 1 1 30 30 LEU HA   H  1   4.209 0.01 . 1 . . . A 30 LEU HA   . 18218 1 
       272 . 1 1 30 30 LEU HB2  H  1   1.631 0.01 . 2 . . . A 30 LEU HB2  . 18218 1 
       273 . 1 1 30 30 LEU HB3  H  1   1.631 0.01 . 2 . . . A 30 LEU HB3  . 18218 1 
       274 . 1 1 30 30 LEU HD11 H  1   0.897 0.01 . 2 . . . A 30 LEU HD11 . 18218 1 
       275 . 1 1 30 30 LEU HD12 H  1   0.897 0.01 . 2 . . . A 30 LEU HD12 . 18218 1 
       276 . 1 1 30 30 LEU HD13 H  1   0.897 0.01 . 2 . . . A 30 LEU HD13 . 18218 1 
       277 . 1 1 30 30 LEU HD21 H  1   0.897 0.01 . 2 . . . A 30 LEU HD21 . 18218 1 
       278 . 1 1 30 30 LEU HD22 H  1   0.897 0.01 . 2 . . . A 30 LEU HD22 . 18218 1 
       279 . 1 1 30 30 LEU HD23 H  1   0.897 0.01 . 2 . . . A 30 LEU HD23 . 18218 1 
       280 . 1 1 30 30 LEU CA   C 13  52.756 0.1  . 1 . . . A 30 LEU CA   . 18218 1 
       281 . 1 1 30 30 LEU CB   C 13  38.924 0.1  . 1 . . . A 30 LEU CB   . 18218 1 
       282 . 1 1 30 30 LEU CG   C 13  24.503 0.1  . 1 . . . A 30 LEU CG   . 18218 1 
       283 . 1 1 30 30 LEU CD1  C 13  22.448 0.1  . 2 . . . A 30 LEU CD1  . 18218 1 
       284 . 1 1 30 30 LEU CD2  C 13  21.1   0.1  . 2 . . . A 30 LEU CD2  . 18218 1 
       285 . 1 1 30 30 LEU N    N 15 120.365 0.1  . 1 . . . A 30 LEU N    . 18218 1 
       286 . 1 1 31 31 VAL H    H  1   7.499 0.01 . 1 . . . A 31 VAL H    . 18218 1 
       287 . 1 1 31 31 VAL HA   H  1   4.233 0.01 . 1 . . . A 31 VAL HA   . 18218 1 
       288 . 1 1 31 31 VAL HB   H  1   2.149 0.01 . 1 . . . A 31 VAL HB   . 18218 1 
       289 . 1 1 31 31 VAL HG11 H  1   0.941 0.01 . 2 . . . A 31 VAL HG11 . 18218 1 
       290 . 1 1 31 31 VAL HG12 H  1   0.941 0.01 . 2 . . . A 31 VAL HG12 . 18218 1 
       291 . 1 1 31 31 VAL HG13 H  1   0.941 0.01 . 2 . . . A 31 VAL HG13 . 18218 1 
       292 . 1 1 31 31 VAL HG21 H  1   0.941 0.01 . 2 . . . A 31 VAL HG21 . 18218 1 
       293 . 1 1 31 31 VAL HG22 H  1   0.941 0.01 . 2 . . . A 31 VAL HG22 . 18218 1 
       294 . 1 1 31 31 VAL HG23 H  1   0.941 0.01 . 2 . . . A 31 VAL HG23 . 18218 1 
       295 . 1 1 31 31 VAL C    C 13 171.899 0.1  . 1 . . . A 31 VAL C    . 18218 1 
       296 . 1 1 31 31 VAL CA   C 13  57.587 0.1  . 1 . . . A 31 VAL CA   . 18218 1 
       297 . 1 1 31 31 VAL CB   C 13  28.71  0.1  . 1 . . . A 31 VAL CB   . 18218 1 
       298 . 1 1 31 31 VAL CG1  C 13  18.596 0.1  . 2 . . . A 31 VAL CG1  . 18218 1 
       299 . 1 1 31 31 VAL CG2  C 13  18.596 0.1  . 2 . . . A 31 VAL CG2  . 18218 1 
       300 . 1 1 31 31 VAL N    N 15 117.988 0.1  . 1 . . . A 31 VAL N    . 18218 1 
       301 . 1 1 32 32 PRO HA   H  1   4.537 0.01 . 1 . . . A 32 PRO HA   . 18218 1 
       302 . 1 1 32 32 PRO HD2  H  1   3.568 0.01 . 2 . . . A 32 PRO HD2  . 18218 1 
       303 . 1 1 32 32 PRO HD3  H  1   3.899 0.01 . 2 . . . A 32 PRO HD3  . 18218 1 
       304 . 1 1 32 32 PRO CA   C 13  60.096 0.1  . 1 . . . A 32 PRO CA   . 18218 1 
       305 . 1 1 32 32 PRO CB   C 13  28.21  0.1  . 1 . . . A 32 PRO CB   . 18218 1 
       306 . 1 1 33 33 ILE H    H  1   7.982 0.01 . 1 . . . A 33 ILE H    . 18218 1 
       307 . 1 1 33 33 ILE HA   H  1   3.919 0.01 . 1 . . . A 33 ILE HA   . 18218 1 
       308 . 1 1 33 33 ILE HB   H  1   1.879 0.01 . 1 . . . A 33 ILE HB   . 18218 1 
       309 . 1 1 33 33 ILE HG21 H  1   1.237 0.01 . 1 . . . A 33 ILE HG21 . 18218 1 
       310 . 1 1 33 33 ILE HG22 H  1   1.237 0.01 . 1 . . . A 33 ILE HG22 . 18218 1 
       311 . 1 1 33 33 ILE HG23 H  1   1.237 0.01 . 1 . . . A 33 ILE HG23 . 18218 1 
       312 . 1 1 33 33 ILE HD11 H  1   0.905 0.01 . 1 . . . A 33 ILE HD11 . 18218 1 
       313 . 1 1 33 33 ILE HD12 H  1   0.905 0.01 . 1 . . . A 33 ILE HD12 . 18218 1 
       314 . 1 1 33 33 ILE HD13 H  1   0.905 0.01 . 1 . . . A 33 ILE HD13 . 18218 1 
       315 . 1 1 33 33 ILE C    C 13 173.025 0.1  . 1 . . . A 33 ILE C    . 18218 1 
       316 . 1 1 33 33 ILE CA   C 13  59.872 0.1  . 1 . . . A 33 ILE CA   . 18218 1 
       317 . 1 1 33 33 ILE CB   C 13  34.495 0.1  . 1 . . . A 33 ILE CB   . 18218 1 
       318 . 1 1 33 33 ILE CG1  C 13  24.952 0.1  . 1 . . . A 33 ILE CG1  . 18218 1 
       319 . 1 1 33 33 ILE CG2  C 13  15     0.1  . 1 . . . A 33 ILE CG2  . 18218 1 
       320 . 1 1 33 33 ILE N    N 15 121.507 0.1  . 1 . . . A 33 ILE N    . 18218 1 
       321 . 1 1 34 34 GLY H    H  1   8.54  0.01 . 1 . . . A 34 GLY H    . 18218 1 
       322 . 1 1 34 34 GLY HA2  H  1   3.929 0.01 . 2 . . . A 34 GLY HA2  . 18218 1 
       323 . 1 1 34 34 GLY HA3  H  1   3.929 0.01 . 2 . . . A 34 GLY HA3  . 18218 1 
       324 . 1 1 34 34 GLY C    C 13 172.987 0.1  . 1 . . . A 34 GLY C    . 18218 1 
       325 . 1 1 34 34 GLY CA   C 13  43.008 0.1  . 1 . . . A 34 GLY CA   . 18218 1 
       326 . 1 1 34 34 GLY N    N 15 111.381 0.1  . 1 . . . A 34 GLY N    . 18218 1 
       327 . 1 1 35 35 LEU H    H  1   7.964 0.01 . 1 . . . A 35 LEU H    . 18218 1 
       328 . 1 1 35 35 LEU HA   H  1   4.249 0.01 . 1 . . . A 35 LEU HA   . 18218 1 
       329 . 1 1 35 35 LEU HB2  H  1   1.653 0.01 . 2 . . . A 35 LEU HB2  . 18218 1 
       330 . 1 1 35 35 LEU HB3  H  1   1.653 0.01 . 2 . . . A 35 LEU HB3  . 18218 1 
       331 . 1 1 35 35 LEU HG   H  1   1.229 0.01 . 1 . . . A 35 LEU HG   . 18218 1 
       332 . 1 1 35 35 LEU HD11 H  1   0.897 0.01 . 2 . . . A 35 LEU HD11 . 18218 1 
       333 . 1 1 35 35 LEU HD12 H  1   0.897 0.01 . 2 . . . A 35 LEU HD12 . 18218 1 
       334 . 1 1 35 35 LEU HD13 H  1   0.897 0.01 . 2 . . . A 35 LEU HD13 . 18218 1 
       335 . 1 1 35 35 LEU HD21 H  1   0.897 0.01 . 2 . . . A 35 LEU HD21 . 18218 1 
       336 . 1 1 35 35 LEU HD22 H  1   0.897 0.01 . 2 . . . A 35 LEU HD22 . 18218 1 
       337 . 1 1 35 35 LEU HD23 H  1   0.897 0.01 . 2 . . . A 35 LEU HD23 . 18218 1 
       338 . 1 1 35 35 LEU C    C 13 175.637 0.1  . 1 . . . A 35 LEU C    . 18218 1 
       339 . 1 1 35 35 LEU CA   C 13  54.232 0.1  . 1 . . . A 35 LEU CA   . 18218 1 
       340 . 1 1 35 35 LEU CB   C 13  38.608 0.1  . 1 . . . A 35 LEU CB   . 18218 1 
       341 . 1 1 35 35 LEU CG   C 13  24.336 0.1  . 1 . . . A 35 LEU CG   . 18218 1 
       342 . 1 1 35 35 LEU CD1  C 13  21.999 0.1  . 2 . . . A 35 LEU CD1  . 18218 1 
       343 . 1 1 35 35 LEU CD2  C 13  21.999 0.1  . 2 . . . A 35 LEU CD2  . 18218 1 
       344 . 1 1 35 35 LEU N    N 15 122.626 0.1  . 1 . . . A 35 LEU N    . 18218 1 
       345 . 1 1 36 36 GLY H    H  1   8.521 0.01 . 1 . . . A 36 GLY H    . 18218 1 
       346 . 1 1 36 36 GLY HA2  H  1   3.751 0.01 . 2 . . . A 36 GLY HA2  . 18218 1 
       347 . 1 1 36 36 GLY HA3  H  1   3.751 0.01 . 2 . . . A 36 GLY HA3  . 18218 1 
       348 . 1 1 36 36 GLY C    C 13 172.647 0.1  . 1 . . . A 36 GLY C    . 18218 1 
       349 . 1 1 36 36 GLY CA   C 13  44.426 0.1  . 1 . . . A 36 GLY CA   . 18218 1 
       350 . 1 1 36 36 GLY N    N 15 106.708 0.1  . 1 . . . A 36 GLY N    . 18218 1 
       351 . 1 1 37 37 GLY H    H  1   8.27  0.01 . 1 . . . A 37 GLY H    . 18218 1 
       352 . 1 1 37 37 GLY HA2  H  1   3.964 0.01 . 2 . . . A 37 GLY HA2  . 18218 1 
       353 . 1 1 37 37 GLY HA3  H  1   3.763 0.01 . 2 . . . A 37 GLY HA3  . 18218 1 
       354 . 1 1 37 37 GLY C    C 13 173.291 0.1  . 1 . . . A 37 GLY C    . 18218 1 
       355 . 1 1 37 37 GLY CA   C 13  44.136 0.1  . 1 . . . A 37 GLY CA   . 18218 1 
       356 . 1 1 37 37 GLY N    N 15 108.586 0.1  . 1 . . . A 37 GLY N    . 18218 1 
       357 . 1 1 38 38 CYS H    H  1   7.836 0.01 . 1 . . . A 38 CYS H    . 18218 1 
       358 . 1 1 38 38 CYS HA   H  1   4.244 0.01 . 1 . . . A 38 CYS HA   . 18218 1 
       359 . 1 1 38 38 CYS HB2  H  1   3.763 0.01 . 2 . . . A 38 CYS HB2  . 18218 1 
       360 . 1 1 38 38 CYS HB3  H  1   3.964 0.01 . 2 . . . A 38 CYS HB3  . 18218 1 
       361 . 1 1 38 38 CYS C    C 13 174.215 0.1  . 1 . . . A 38 CYS C    . 18218 1 
       362 . 1 1 38 38 CYS CA   C 13  59.236 0.1  . 1 . . . A 38 CYS CA   . 18218 1 
       363 . 1 1 38 38 CYS CB   C 13  23.359 0.1  . 1 . . . A 38 CYS CB   . 18218 1 
       364 . 1 1 38 38 CYS N    N 15 119.678 0.1  . 1 . . . A 38 CYS N    . 18218 1 
       365 . 1 1 39 39 LEU H    H  1   7.999 0.01 . 1 . . . A 39 LEU H    . 18218 1 
       366 . 1 1 39 39 LEU HA   H  1   4.113 0.01 . 1 . . . A 39 LEU HA   . 18218 1 
       367 . 1 1 39 39 LEU HB2  H  1   1.579 0.01 . 2 . . . A 39 LEU HB2  . 18218 1 
       368 . 1 1 39 39 LEU HB3  H  1   1.579 0.01 . 2 . . . A 39 LEU HB3  . 18218 1 
       369 . 1 1 39 39 LEU HG   H  1   1.211 0.01 . 1 . . . A 39 LEU HG   . 18218 1 
       370 . 1 1 39 39 LEU HD11 H  1   0.869 0.01 . 2 . . . A 39 LEU HD11 . 18218 1 
       371 . 1 1 39 39 LEU HD12 H  1   0.869 0.01 . 2 . . . A 39 LEU HD12 . 18218 1 
       372 . 1 1 39 39 LEU HD13 H  1   0.869 0.01 . 2 . . . A 39 LEU HD13 . 18218 1 
       373 . 1 1 39 39 LEU HD21 H  1   1.053 0.01 . 2 . . . A 39 LEU HD21 . 18218 1 
       374 . 1 1 39 39 LEU HD22 H  1   1.053 0.01 . 2 . . . A 39 LEU HD22 . 18218 1 
       375 . 1 1 39 39 LEU HD23 H  1   1.053 0.01 . 2 . . . A 39 LEU HD23 . 18218 1 
       376 . 1 1 39 39 LEU C    C 13 175.506 0.1  . 1 . . . A 39 LEU C    . 18218 1 
       377 . 1 1 39 39 LEU CA   C 13  54.868 0.1  . 1 . . . A 39 LEU CA   . 18218 1 
       378 . 1 1 39 39 LEU CB   C 13  37.849 0.1  . 1 . . . A 39 LEU CB   . 18218 1 
       379 . 1 1 39 39 LEU CG   C 13  24.375 0.1  . 1 . . . A 39 LEU CG   . 18218 1 
       380 . 1 1 39 39 LEU CD1  C 13  21.293 0.1  . 2 . . . A 39 LEU CD1  . 18218 1 
       381 . 1 1 39 39 LEU CD2  C 13  20.329 0.1  . 2 . . . A 39 LEU CD2  . 18218 1 
       382 . 1 1 39 39 LEU N    N 15 120.798 0.1  . 1 . . . A 39 LEU N    . 18218 1 
       383 . 1 1 40 40 VAL H    H  1   7.803 0.01 . 1 . . . A 40 VAL H    . 18218 1 
       384 . 1 1 40 40 VAL HA   H  1   3.596 0.01 . 1 . . . A 40 VAL HA   . 18218 1 
       385 . 1 1 40 40 VAL HB   H  1   2.228 0.01 . 1 . . . A 40 VAL HB   . 18218 1 
       386 . 1 1 40 40 VAL HG11 H  1   1.045 0.01 . 2 . . . A 40 VAL HG11 . 18218 1 
       387 . 1 1 40 40 VAL HG12 H  1   1.045 0.01 . 2 . . . A 40 VAL HG12 . 18218 1 
       388 . 1 1 40 40 VAL HG13 H  1   1.045 0.01 . 2 . . . A 40 VAL HG13 . 18218 1 
       389 . 1 1 40 40 VAL HG21 H  1   1.045 0.01 . 2 . . . A 40 VAL HG21 . 18218 1 
       390 . 1 1 40 40 VAL HG22 H  1   1.045 0.01 . 2 . . . A 40 VAL HG22 . 18218 1 
       391 . 1 1 40 40 VAL HG23 H  1   1.045 0.01 . 2 . . . A 40 VAL HG23 . 18218 1 
       392 . 1 1 40 40 VAL C    C 13 174.544 0.1  . 1 . . . A 40 VAL C    . 18218 1 
       393 . 1 1 40 40 VAL CA   C 13  63.719 0.1  . 1 . . . A 40 VAL CA   . 18218 1 
       394 . 1 1 40 40 VAL CB   C 13  27.914 0.1  . 1 . . . A 40 VAL CB   . 18218 1 
       395 . 1 1 40 40 VAL CG2  C 13  19.174 0.1  . 2 . . . A 40 VAL CG2  . 18218 1 
       396 . 1 1 40 40 VAL N    N 15 118.51  0.1  . 1 . . . A 40 VAL N    . 18218 1 
       397 . 1 1 41 41 VAL H    H  1   7.624 0.01 . 1 . . . A 41 VAL H    . 18218 1 
       398 . 1 1 41 41 VAL HA   H  1   3.692 0.01 . 1 . . . A 41 VAL HA   . 18218 1 
       399 . 1 1 41 41 VAL HB   H  1   2.132 0.01 . 1 . . . A 41 VAL HB   . 18218 1 
       400 . 1 1 41 41 VAL HG11 H  1   1.053 0.01 . 2 . . . A 41 VAL HG11 . 18218 1 
       401 . 1 1 41 41 VAL HG12 H  1   1.053 0.01 . 2 . . . A 41 VAL HG12 . 18218 1 
       402 . 1 1 41 41 VAL HG13 H  1   1.053 0.01 . 2 . . . A 41 VAL HG13 . 18218 1 
       403 . 1 1 41 41 VAL HG21 H  1   1.053 0.01 . 2 . . . A 41 VAL HG21 . 18218 1 
       404 . 1 1 41 41 VAL HG22 H  1   1.053 0.01 . 2 . . . A 41 VAL HG22 . 18218 1 
       405 . 1 1 41 41 VAL HG23 H  1   1.053 0.01 . 2 . . . A 41 VAL HG23 . 18218 1 
       406 . 1 1 41 41 VAL C    C 13 175.924 0.1  . 1 . . . A 41 VAL C    . 18218 1 
       407 . 1 1 41 41 VAL CA   C 13  63.459 0.1  . 1 . . . A 41 VAL CA   . 18218 1 
       408 . 1 1 41 41 VAL CB   C 13  28.041 0.1  . 1 . . . A 41 VAL CB   . 18218 1 
       409 . 1 1 41 41 VAL CG1  C 13  20.265 0.1  . 2 . . . A 41 VAL CG1  . 18218 1 
       410 . 1 1 41 41 VAL CG2  C 13  18.788 0.1  . 2 . . . A 41 VAL CG2  . 18218 1 
       411 . 1 1 41 41 VAL N    N 15 119.131 0.1  . 1 . . . A 41 VAL N    . 18218 1 
       412 . 1 1 42 42 ALA H    H  1   8.008 0.01 . 1 . . . A 42 ALA H    . 18218 1 
       413 . 1 1 42 42 ALA HA   H  1   4.105 0.01 . 1 . . . A 42 ALA HA   . 18218 1 
       414 . 1 1 42 42 ALA HB1  H  1   1.536 0.01 . 1 . . . A 42 ALA HB1  . 18218 1 
       415 . 1 1 42 42 ALA HB2  H  1   1.536 0.01 . 1 . . . A 42 ALA HB2  . 18218 1 
       416 . 1 1 42 42 ALA HB3  H  1   1.536 0.01 . 1 . . . A 42 ALA HB3  . 18218 1 
       417 . 1 1 42 42 ALA C    C 13 176.582 0.1  . 1 . . . A 42 ALA C    . 18218 1 
       418 . 1 1 42 42 ALA CA   C 13  52.265 0.1  . 1 . . . A 42 ALA CA   . 18218 1 
       419 . 1 1 42 42 ALA CB   C 13  14.88  0.1  . 1 . . . A 42 ALA CB   . 18218 1 
       420 . 1 1 42 42 ALA N    N 15 122.172 0.1  . 1 . . . A 42 ALA N    . 18218 1 
       421 . 1 1 43 43 ALA H    H  1   8.4   0.01 . 1 . . . A 43 ALA H    . 18218 1 
       422 . 1 1 43 43 ALA HA   H  1   3.991 0.01 . 1 . . . A 43 ALA HA   . 18218 1 
       423 . 1 1 43 43 ALA HB1  H  1   1.527 0.01 . 1 . . . A 43 ALA HB1  . 18218 1 
       424 . 1 1 43 43 ALA HB2  H  1   1.527 0.01 . 1 . . . A 43 ALA HB2  . 18218 1 
       425 . 1 1 43 43 ALA HB3  H  1   1.527 0.01 . 1 . . . A 43 ALA HB3  . 18218 1 
       426 . 1 1 43 43 ALA C    C 13 176.455 0.1  . 1 . . . A 43 ALA C    . 18218 1 
       427 . 1 1 43 43 ALA CA   C 13  52.293 0.1  . 1 . . . A 43 ALA CA   . 18218 1 
       428 . 1 1 43 43 ALA CB   C 13  14.88  0.1  . 1 . . . A 43 ALA CB   . 18218 1 
       429 . 1 1 43 43 ALA N    N 15 119.99  0.1  . 1 . . . A 43 ALA N    . 18218 1 
       430 . 1 1 44 44 TYR H    H  1   8.345 0.01 . 1 . . . A 44 TYR H    . 18218 1 
       431 . 1 1 44 44 TYR HA   H  1   4.219 0.01 . 1 . . . A 44 TYR HA   . 18218 1 
       432 . 1 1 44 44 TYR HB2  H  1   3.158 0.01 . 2 . . . A 44 TYR HB2  . 18218 1 
       433 . 1 1 44 44 TYR HB3  H  1   3.228 0.01 . 2 . . . A 44 TYR HB3  . 18218 1 
       434 . 1 1 44 44 TYR HD1  H  1   7.061 0.01 . 3 . . . A 44 TYR HD1  . 18218 1 
       435 . 1 1 44 44 TYR HD2  H  1   7.061 0.01 . 3 . . . A 44 TYR HD2  . 18218 1 
       436 . 1 1 44 44 TYR C    C 13 175.177 0.1  . 1 . . . A 44 TYR C    . 18218 1 
       437 . 1 1 44 44 TYR CA   C 13  58.281 0.1  . 1 . . . A 44 TYR CA   . 18218 1 
       438 . 1 1 44 44 TYR CB   C 13  34.622 0.1  . 1 . . . A 44 TYR CB   . 18218 1 
       439 . 1 1 44 44 TYR N    N 15 118.221 0.1  . 1 . . . A 44 TYR N    . 18218 1 
       440 . 1 1 45 45 ARG H    H  1   8.275 0.01 . 1 . . . A 45 ARG H    . 18218 1 
       441 . 1 1 45 45 ARG HA   H  1   3.833 0.01 . 1 . . . A 45 ARG HA   . 18218 1 
       442 . 1 1 45 45 ARG HB2  H  1   1.965 0.01 . 2 . . . A 45 ARG HB2  . 18218 1 
       443 . 1 1 45 45 ARG HB3  H  1   1.965 0.01 . 2 . . . A 45 ARG HB3  . 18218 1 
       444 . 1 1 45 45 ARG C    C 13 176.531 0.1  . 1 . . . A 45 ARG C    . 18218 1 
       445 . 1 1 45 45 ARG CA   C 13  56.43  0.1  . 1 . . . A 45 ARG CA   . 18218 1 
       446 . 1 1 45 45 ARG CB   C 13  26.206 0.1  . 1 . . . A 45 ARG CB   . 18218 1 
       447 . 1 1 45 45 ARG CG   C 13  25.53  0.1  . 1 . . . A 45 ARG CG   . 18218 1 
       448 . 1 1 45 45 ARG CD   C 13  41.069 0.1  . 1 . . . A 45 ARG CD   . 18218 1 
       449 . 1 1 45 45 ARG N    N 15 119.104 0.1  . 1 . . . A 45 ARG N    . 18218 1 
       450 . 1 1 46 46 ILE H    H  1   8.119 0.01 . 1 . . . A 46 ILE H    . 18218 1 
       451 . 1 1 46 46 ILE HA   H  1   3.701 0.01 . 1 . . . A 46 ILE HA   . 18218 1 
       452 . 1 1 46 46 ILE HB   H  1   2.009 0.01 . 1 . . . A 46 ILE HB   . 18218 1 
       453 . 1 1 46 46 ILE HG12 H  1   1.544 0.01 . 2 . . . A 46 ILE HG12 . 18218 1 
       454 . 1 1 46 46 ILE HG13 H  1   1.772 0.01 . 2 . . . A 46 ILE HG13 . 18218 1 
       455 . 1 1 46 46 ILE HG21 H  1   1.194 0.01 . 1 . . . A 46 ILE HG21 . 18218 1 
       456 . 1 1 46 46 ILE HG22 H  1   1.194 0.01 . 1 . . . A 46 ILE HG22 . 18218 1 
       457 . 1 1 46 46 ILE HG23 H  1   1.194 0.01 . 1 . . . A 46 ILE HG23 . 18218 1 
       458 . 1 1 46 46 ILE HD11 H  1   0.869 0.01 . 1 . . . A 46 ILE HD11 . 18218 1 
       459 . 1 1 46 46 ILE HD12 H  1   0.869 0.01 . 1 . . . A 46 ILE HD12 . 18218 1 
       460 . 1 1 46 46 ILE HD13 H  1   0.869 0.01 . 1 . . . A 46 ILE HD13 . 18218 1 
       461 . 1 1 46 46 ILE C    C 13 174.873 0.1  . 1 . . . A 46 ILE C    . 18218 1 
       462 . 1 1 46 46 ILE CA   C 13  61.434 0.1  . 1 . . . A 46 ILE CA   . 18218 1 
       463 . 1 1 46 46 ILE CB   C 13  33.862 0.1  . 1 . . . A 46 ILE CB   . 18218 1 
       464 . 1 1 46 46 ILE CG1  C 13  24.567 0.1  . 1 . . . A 46 ILE CG1  . 18218 1 
       465 . 1 1 46 46 ILE CG2  C 13  15     0.1  . 1 . . . A 46 ILE CG2  . 18218 1 
       466 . 1 1 46 46 ILE N    N 15 119.719 0.1  . 1 . . . A 46 ILE N    . 18218 1 
       467 . 1 1 47 47 TYR H    H  1   8.383 0.01 . 1 . . . A 47 TYR H    . 18218 1 
       468 . 1 1 47 47 TYR HA   H  1   3.982 0.01 . 1 . . . A 47 TYR HA   . 18218 1 
       469 . 1 1 47 47 TYR HB2  H  1   3.044 0.01 . 2 . . . A 47 TYR HB2  . 18218 1 
       470 . 1 1 47 47 TYR HB3  H  1   3.193 0.01 . 2 . . . A 47 TYR HB3  . 18218 1 
       471 . 1 1 47 47 TYR HD1  H  1   6.837 0.01 . 3 . . . A 47 TYR HD1  . 18218 1 
       472 . 1 1 47 47 TYR HD2  H  1   6.837 0.01 . 3 . . . A 47 TYR HD2  . 18218 1 
       473 . 1 1 47 47 TYR C    C 13 175.544 0.1  . 1 . . . A 47 TYR C    . 18218 1 
       474 . 1 1 47 47 TYR CA   C 13  58.599 0.1  . 1 . . . A 47 TYR CA   . 18218 1 
       475 . 1 1 47 47 TYR CB   C 13  34.875 0.1  . 1 . . . A 47 TYR CB   . 18218 1 
       476 . 1 1 47 47 TYR N    N 15 121.419 0.1  . 1 . . . A 47 TYR N    . 18218 1 
       477 . 1 1 48 48 ARG H    H  1   8.074 0.01 . 1 . . . A 48 ARG H    . 18218 1 
       478 . 1 1 48 48 ARG HA   H  1   3.692 0.01 . 1 . . . A 48 ARG HA   . 18218 1 
       479 . 1 1 48 48 ARG HB2  H  1   1.737 0.01 . 2 . . . A 48 ARG HB2  . 18218 1 
       480 . 1 1 48 48 ARG HB3  H  1   1.737 0.01 . 2 . . . A 48 ARG HB3  . 18218 1 
       481 . 1 1 48 48 ARG C    C 13 175.671 0.1  . 1 . . . A 48 ARG C    . 18218 1 
       482 . 1 1 48 48 ARG CA   C 13  54.955 0.1  . 1 . . . A 48 ARG CA   . 18218 1 
       483 . 1 1 48 48 ARG CB   C 13  25.953 0.1  . 1 . . . A 48 ARG CB   . 18218 1 
       484 . 1 1 48 48 ARG CG   C 13  24.31  0.1  . 1 . . . A 48 ARG CG   . 18218 1 
       485 . 1 1 48 48 ARG CD   C 13  40.298 0.1  . 1 . . . A 48 ARG CD   . 18218 1 
       486 . 1 1 48 48 ARG N    N 15 118.278 0.1  . 1 . . . A 48 ARG N    . 18218 1 
       487 . 1 1 49 49 LEU H    H  1   7.744 0.01 . 1 . . . A 49 LEU H    . 18218 1 
       488 . 1 1 49 49 LEU HA   H  1   4.148 0.01 . 1 . . . A 49 LEU HA   . 18218 1 
       489 . 1 1 49 49 LEU HB2  H  1   1.585 0.01 . 2 . . . A 49 LEU HB2  . 18218 1 
       490 . 1 1 49 49 LEU HB3  H  1   1.585 0.01 . 2 . . . A 49 LEU HB3  . 18218 1 
       491 . 1 1 49 49 LEU HD11 H  1   0.851 0.01 . 2 . . . A 49 LEU HD11 . 18218 1 
       492 . 1 1 49 49 LEU HD12 H  1   0.851 0.01 . 2 . . . A 49 LEU HD12 . 18218 1 
       493 . 1 1 49 49 LEU HD13 H  1   0.851 0.01 . 2 . . . A 49 LEU HD13 . 18218 1 
       494 . 1 1 49 49 LEU HD21 H  1   0.851 0.01 . 2 . . . A 49 LEU HD21 . 18218 1 
       495 . 1 1 49 49 LEU HD22 H  1   0.851 0.01 . 2 . . . A 49 LEU HD22 . 18218 1 
       496 . 1 1 49 49 LEU HD23 H  1   0.851 0.01 . 2 . . . A 49 LEU HD23 . 18218 1 
       497 . 1 1 49 49 LEU C    C 13 175.772 0.1  . 1 . . . A 49 LEU C    . 18218 1 
       498 . 1 1 49 49 LEU CA   C 13  53.508 0.1  . 1 . . . A 49 LEU CA   . 18218 1 
       499 . 1 1 49 49 LEU CB   C 13  38.481 0.1  . 1 . . . A 49 LEU CB   . 18218 1 
       500 . 1 1 49 49 LEU N    N 15 120.35  0.1  . 1 . . . A 49 LEU N    . 18218 1 
       501 . 1 1 50 50 ARG H    H  1   7.686 0.01 . 1 . . . A 50 ARG H    . 18218 1 
       502 . 1 1 50 50 ARG HA   H  1   4.154 0.01 . 1 . . . A 50 ARG HA   . 18218 1 
       503 . 1 1 50 50 ARG HB2  H  1   1.758 0.01 . 2 . . . A 50 ARG HB2  . 18218 1 
       504 . 1 1 50 50 ARG HB3  H  1   1.758 0.01 . 2 . . . A 50 ARG HB3  . 18218 1 
       505 . 1 1 50 50 ARG C    C 13 174.139 0.1  . 1 . . . A 50 ARG C    . 18218 1 
       506 . 1 1 50 50 ARG CA   C 13  54.058 0.1  . 1 . . . A 50 ARG CA   . 18218 1 
       507 . 1 1 50 50 ARG CB   C 13  26.206 0.1  . 1 . . . A 50 ARG CB   . 18218 1 
       508 . 1 1 50 50 ARG CG   C 13  24.246 0.1  . 1 . . . A 50 ARG CG   . 18218 1 
       509 . 1 1 50 50 ARG N    N 15 117.99  0.1  . 1 . . . A 50 ARG N    . 18218 1 
       510 . 1 1 51 51 SER H    H  1   7.873 0.01 . 1 . . . A 51 SER H    . 18218 1 
       511 . 1 1 51 51 SER HA   H  1   4.274 0.01 . 1 . . . A 51 SER HA   . 18218 1 
       512 . 1 1 51 51 SER HB2  H  1   3.639 0.01 . 2 . . . A 51 SER HB2  . 18218 1 
       513 . 1 1 51 51 SER HB3  H  1   3.768 0.01 . 2 . . . A 51 SER HB3  . 18218 1 
       514 . 1 1 51 51 SER C    C 13 172.392 0.1  . 1 . . . A 51 SER C    . 18218 1 
       515 . 1 1 51 51 SER CA   C 13  56.112 0.1  . 1 . . . A 51 SER CA   . 18218 1 
       516 . 1 1 51 51 SER CB   C 13  60.075 0.1  . 1 . . . A 51 SER CB   . 18218 1 
       517 . 1 1 51 51 SER N    N 15 115.124 0.1  . 1 . . . A 51 SER N    . 18218 1 
       518 . 1 1 52 52 ARG H    H  1   7.923 0.01 . 1 . . . A 52 ARG H    . 18218 1 
       519 . 1 1 52 52 ARG HA   H  1   4.276 0.01 . 1 . . . A 52 ARG HA   . 18218 1 
       520 . 1 1 52 52 ARG HB2  H  1   1.805 0.01 . 2 . . . A 52 ARG HB2  . 18218 1 
       521 . 1 1 52 52 ARG HB3  H  1   1.907 0.01 . 2 . . . A 52 ARG HB3  . 18218 1 
       522 . 1 1 52 52 ARG HG2  H  1   1.656 0.01 . 2 . . . A 52 ARG HG2  . 18218 1 
       523 . 1 1 52 52 ARG HG3  H  1   1.656 0.01 . 2 . . . A 52 ARG HG3  . 18218 1 
       524 . 1 1 52 52 ARG C    C 13 174.316 0.1  . 1 . . . A 52 ARG C    . 18218 1 
       525 . 1 1 52 52 ARG CA   C 13  53.422 0.1  . 1 . . . A 52 ARG CA   . 18218 1 
       526 . 1 1 52 52 ARG CB   C 13  26.332 0.1  . 1 . . . A 52 ARG CB   . 18218 1 
       527 . 1 1 52 52 ARG CG   C 13  24.31  0.1  . 1 . . . A 52 ARG CG   . 18218 1 
       528 . 1 1 52 52 ARG N    N 15 122.132 0.1  . 1 . . . A 52 ARG N    . 18218 1 
       529 . 1 1 53 53 GLY H    H  1   8.142 0.01 . 1 . . . A 53 GLY H    . 18218 1 
       530 . 1 1 53 53 GLY HA2  H  1   3.942 0.01 . 2 . . . A 53 GLY HA2  . 18218 1 
       531 . 1 1 53 53 GLY HA3  H  1   3.942 0.01 . 2 . . . A 53 GLY HA3  . 18218 1 
       532 . 1 1 53 53 GLY C    C 13 171.405 0.1  . 1 . . . A 53 GLY C    . 18218 1 
       533 . 1 1 53 53 GLY CA   C 13  42.459 0.1  . 1 . . . A 53 GLY CA   . 18218 1 
       534 . 1 1 53 53 GLY N    N 15 108.907 0.1  . 1 . . . A 53 GLY N    . 18218 1 
       535 . 1 1 54 54 SER H    H  1   8.042 0.01 . 1 . . . A 54 SER H    . 18218 1 
       536 . 1 1 54 54 SER HA   H  1   4.47  0.01 . 1 . . . A 54 SER HA   . 18218 1 
       537 . 1 1 54 54 SER HB2  H  1   3.876 0.01 . 2 . . . A 54 SER HB2  . 18218 1 
       538 . 1 1 54 54 SER HB3  H  1   4.652 0.01 . 2 . . . A 54 SER HB3  . 18218 1 
       539 . 1 1 54 54 SER C    C 13 172.367 0.1  . 1 . . . A 54 SER C    . 18218 1 
       540 . 1 1 54 54 SER CA   C 13  55.504 0.1  . 1 . . . A 54 SER CA   . 18218 1 
       541 . 1 1 54 54 SER CB   C 13  60.537 0.1  . 1 . . . A 54 SER CB   . 18218 1 
       542 . 1 1 54 54 SER N    N 15 115.609 0.1  . 1 . . . A 54 SER N    . 18218 1 
       543 . 1 1 55 55 THR H    H  1   8.123 0.01 . 1 . . . A 55 THR H    . 18218 1 
       544 . 1 1 55 55 THR HA   H  1   4.244 0.01 . 1 . . . A 55 THR HA   . 18218 1 
       545 . 1 1 55 55 THR HB   H  1   4.481 0.01 . 1 . . . A 55 THR HB   . 18218 1 
       546 . 1 1 55 55 THR HG21 H  1   1.199 0.01 . 1 . . . A 55 THR HG21 . 18218 1 
       547 . 1 1 55 55 THR HG22 H  1   1.199 0.01 . 1 . . . A 55 THR HG22 . 18218 1 
       548 . 1 1 55 55 THR HG23 H  1   1.199 0.01 . 1 . . . A 55 THR HG23 . 18218 1 
       549 . 1 1 55 55 THR C    C 13 171.785 0.1  . 1 . . . A 55 THR C    . 18218 1 
       550 . 1 1 55 55 THR CA   C 13  59.612 0.1  . 1 . . . A 55 THR CA   . 18218 1 
       551 . 1 1 55 55 THR CB   C 13  66.322 0.1  . 1 . . . A 55 THR CB   . 18218 1 
       552 . 1 1 55 55 THR CG2  C 13  19.109 0.1  . 1 . . . A 55 THR CG2  . 18218 1 
       553 . 1 1 55 55 THR N    N 15 117.148 0.1  . 1 . . . A 55 THR N    . 18218 1 
       554 . 1 1 56 56 LYS H    H  1   8.184 0.01 . 1 . . . A 56 LYS H    . 18218 1 
       555 . 1 1 56 56 LYS HA   H  1   4.244 0.01 . 1 . . . A 56 LYS HA   . 18218 1 
       556 . 1 1 56 56 LYS HB2  H  1   1.776 0.01 . 2 . . . A 56 LYS HB2  . 18218 1 
       557 . 1 1 56 56 LYS HB3  H  1   1.776 0.01 . 2 . . . A 56 LYS HB3  . 18218 1 
       558 . 1 1 56 56 LYS HG2  H  1   1.42  0.01 . 2 . . . A 56 LYS HG2  . 18218 1 
       559 . 1 1 56 56 LYS HG3  H  1   1.42  0.01 . 2 . . . A 56 LYS HG3  . 18218 1 
       560 . 1 1 56 56 LYS C    C 13 173.848 0.1  . 1 . . . A 56 LYS C    . 18218 1 
       561 . 1 1 56 56 LYS CA   C 13  53.566 0.1  . 1 . . . A 56 LYS CA   . 18218 1 
       562 . 1 1 56 56 LYS CB   C 13  29.117 0.1  . 1 . . . A 56 LYS CB   . 18218 1 
       563 . 1 1 56 56 LYS CG   C 13  22.191 0.1  . 1 . . . A 56 LYS CG   . 18218 1 
       564 . 1 1 56 56 LYS CD   C 13  26.237 0.1  . 1 . . . A 56 LYS CD   . 18218 1 
       565 . 1 1 56 56 LYS N    N 15 123.462 0.1  . 1 . . . A 56 LYS N    . 18218 1 
       566 . 1 1 57 57 MET H    H  1   8.153 0.01 . 1 . . . A 57 MET H    . 18218 1 
       567 . 1 1 57 57 MET HA   H  1   4.425 0.01 . 1 . . . A 57 MET HA   . 18218 1 
       568 . 1 1 57 57 MET HB2  H  1   2.003 0.01 . 2 . . . A 57 MET HB2  . 18218 1 
       569 . 1 1 57 57 MET HB3  H  1   2.003 0.01 . 2 . . . A 57 MET HB3  . 18218 1 
       570 . 1 1 57 57 MET HG2  H  1   2.514 0.01 . 2 . . . A 57 MET HG2  . 18218 1 
       571 . 1 1 57 57 MET HG3  H  1   2.514 0.01 . 2 . . . A 57 MET HG3  . 18218 1 
       572 . 1 1 57 57 MET C    C 13 172.835 0.1  . 1 . . . A 57 MET C    . 18218 1 
       573 . 1 1 57 57 MET CA   C 13  52.93  0.1  . 1 . . . A 57 MET CA   . 18218 1 
       574 . 1 1 57 57 MET CB   C 13  29.876 0.1  . 1 . . . A 57 MET CB   . 18218 1 
       575 . 1 1 57 57 MET N    N 15 121.145 0.1  . 1 . . . A 57 MET N    . 18218 1 
       576 . 1 1 58 58 SER H    H  1   7.895 0.01 . 1 . . . A 58 SER H    . 18218 1 
       577 . 1 1 58 58 SER HA   H  1   4.47  0.01 . 1 . . . A 58 SER HA   . 18218 1 
       578 . 1 1 58 58 SER HB2  H  1   3.781 0.01 . 2 . . . A 58 SER HB2  . 18218 1 
       579 . 1 1 58 58 SER HB3  H  1   3.914 0.01 . 2 . . . A 58 SER HB3  . 18218 1 
       580 . 1 1 58 58 SER C    C 13 171.62  0.1  . 1 . . . A 58 SER C    . 18218 1 
       581 . 1 1 58 58 SER CA   C 13  55.041 0.1  . 1 . . . A 58 SER CA   . 18218 1 
       582 . 1 1 58 58 SER CB   C 13  60.653 0.1  . 1 . . . A 58 SER CB   . 18218 1 
       583 . 1 1 58 58 SER N    N 15 116.811 0.1  . 1 . . . A 58 SER N    . 18218 1 
       584 . 1 1 59 59 ILE H    H  1   8.11  0.01 . 1 . . . A 59 ILE H    . 18218 1 
       585 . 1 1 59 59 ILE HA   H  1   3.99  0.01 . 1 . . . A 59 ILE HA   . 18218 1 
       586 . 1 1 59 59 ILE HB   H  1   1.871 0.01 . 1 . . . A 59 ILE HB   . 18218 1 
       587 . 1 1 59 59 ILE HG12 H  1   1.474 0.01 . 2 . . . A 59 ILE HG12 . 18218 1 
       588 . 1 1 59 59 ILE HG13 H  1   1.474 0.01 . 2 . . . A 59 ILE HG13 . 18218 1 
       589 . 1 1 59 59 ILE HG21 H  1   1.181 0.01 . 1 . . . A 59 ILE HG21 . 18218 1 
       590 . 1 1 59 59 ILE HG22 H  1   1.181 0.01 . 1 . . . A 59 ILE HG22 . 18218 1 
       591 . 1 1 59 59 ILE HG23 H  1   1.181 0.01 . 1 . . . A 59 ILE HG23 . 18218 1 
       592 . 1 1 59 59 ILE HD11 H  1   0.849 0.01 . 1 . . . A 59 ILE HD11 . 18218 1 
       593 . 1 1 59 59 ILE HD12 H  1   0.849 0.01 . 1 . . . A 59 ILE HD12 . 18218 1 
       594 . 1 1 59 59 ILE HD13 H  1   0.849 0.01 . 1 . . . A 59 ILE HD13 . 18218 1 
       595 . 1 1 59 59 ILE C    C 13 173.127 0.1  . 1 . . . A 59 ILE C    . 18218 1 
       596 . 1 1 59 59 ILE CA   C 13  58.542 0.1  . 1 . . . A 59 ILE CA   . 18218 1 
       597 . 1 1 59 59 ILE CB   C 13  34.938 0.1  . 1 . . . A 59 ILE CB   . 18218 1 
       598 . 1 1 59 59 ILE CG1  C 13  25.402 0.1  . 1 . . . A 59 ILE CG1  . 18218 1 
       599 . 1 1 59 59 ILE CG2  C 13  14.807 0.1  . 1 . . . A 59 ILE CG2  . 18218 1 
       600 . 1 1 59 59 ILE N    N 15 122.346 0.1  . 1 . . . A 59 ILE N    . 18218 1 
       601 . 1 1 60 60 HIS H    H  1   8.235 0.01 . 1 . . . A 60 HIS H    . 18218 1 
       602 . 1 1 60 60 HIS HA   H  1   4.014 0.01 . 1 . . . A 60 HIS HA   . 18218 1 
       603 . 1 1 60 60 HIS HB2  H  1   3.245 0.01 . 2 . . . A 60 HIS HB2  . 18218 1 
       604 . 1 1 60 60 HIS HB3  H  1   3.245 0.01 . 2 . . . A 60 HIS HB3  . 18218 1 
       605 . 1 1 60 60 HIS C    C 13 172.443 0.1  . 1 . . . A 60 HIS C    . 18218 1 
       606 . 1 1 60 60 HIS CA   C 13  53.364 0.1  . 1 . . . A 60 HIS CA   . 18218 1 
       607 . 1 1 60 60 HIS CB   C 13  25.51  0.1  . 1 . . . A 60 HIS CB   . 18218 1 
       608 . 1 1 60 60 HIS N    N 15 121.006 0.1  . 1 . . . A 60 HIS N    . 18218 1 
       609 . 1 1 61 61 LEU H    H  1   8.045 0.01 . 1 . . . A 61 LEU H    . 18218 1 
       610 . 1 1 61 61 LEU HA   H  1   4.189 0.01 . 1 . . . A 61 LEU HA   . 18218 1 
       611 . 1 1 61 61 LEU HB2  H  1   1.708 0.01 . 2 . . . A 61 LEU HB2  . 18218 1 
       612 . 1 1 61 61 LEU HB3  H  1   1.708 0.01 . 2 . . . A 61 LEU HB3  . 18218 1 
       613 . 1 1 61 61 LEU HD11 H  1   0.861 0.01 . 2 . . . A 61 LEU HD11 . 18218 1 
       614 . 1 1 61 61 LEU HD12 H  1   0.861 0.01 . 2 . . . A 61 LEU HD12 . 18218 1 
       615 . 1 1 61 61 LEU HD13 H  1   0.861 0.01 . 2 . . . A 61 LEU HD13 . 18218 1 
       616 . 1 1 61 61 LEU HD21 H  1   0.861 0.01 . 2 . . . A 61 LEU HD21 . 18218 1 
       617 . 1 1 61 61 LEU HD22 H  1   0.861 0.01 . 2 . . . A 61 LEU HD22 . 18218 1 
       618 . 1 1 61 61 LEU HD23 H  1   0.861 0.01 . 2 . . . A 61 LEU HD23 . 18218 1 
       619 . 1 1 61 61 LEU CA   C 13  53.19  0.1  . 1 . . . A 61 LEU CA   . 18218 1 
       620 . 1 1 61 61 LEU CB   C 13  38.864 0.1  . 1 . . . A 61 LEU CB   . 18218 1 
       621 . 1 1 61 61 LEU CG   C 13  24.888 0.1  . 1 . . . A 61 LEU CG   . 18218 1 
       622 . 1 1 61 61 LEU N    N 15 120.472 0.1  . 1 . . . A 61 LEU N    . 18218 1 
       623 . 1 1 62 62 ILE H    H  1   7.555 0.01 . 1 . . . A 62 ILE H    . 18218 1 
       624 . 1 1 62 62 ILE HA   H  1   3.897 0.01 . 1 . . . A 62 ILE HA   . 18218 1 
       625 . 1 1 62 62 ILE HB   H  1   1.883 0.01 . 1 . . . A 62 ILE HB   . 18218 1 
       626 . 1 1 62 62 ILE HG12 H  1   1.435 0.01 . 2 . . . A 62 ILE HG12 . 18218 1 
       627 . 1 1 62 62 ILE HG13 H  1   1.435 0.01 . 2 . . . A 62 ILE HG13 . 18218 1 
       628 . 1 1 62 62 ILE HG21 H  1   1.163 0.01 . 1 . . . A 62 ILE HG21 . 18218 1 
       629 . 1 1 62 62 ILE HG22 H  1   1.163 0.01 . 1 . . . A 62 ILE HG22 . 18218 1 
       630 . 1 1 62 62 ILE HG23 H  1   1.163 0.01 . 1 . . . A 62 ILE HG23 . 18218 1 
       631 . 1 1 62 62 ILE HD11 H  1   0.822 0.01 . 1 . . . A 62 ILE HD11 . 18218 1 
       632 . 1 1 62 62 ILE HD12 H  1   0.822 0.01 . 1 . . . A 62 ILE HD12 . 18218 1 
       633 . 1 1 62 62 ILE HD13 H  1   0.822 0.01 . 1 . . . A 62 ILE HD13 . 18218 1 
       634 . 1 1 62 62 ILE CA   C 13  59.149 0.1  . 1 . . . A 62 ILE CA   . 18218 1 
       635 . 1 1 62 62 ILE CB   C 13  34.432 0.1  . 1 . . . A 62 ILE CB   . 18218 1 
       636 . 1 1 62 62 ILE CG2  C 13  15.642 0.1  . 1 . . . A 62 ILE CG2  . 18218 1 
       637 . 1 1 62 62 ILE N    N 15 117.281 0.1  . 1 . . . A 62 ILE N    . 18218 1 
       638 . 1 1 63 63 HIS H    H  1   8.179 0.01 . 1 . . . A 63 HIS H    . 18218 1 
       639 . 1 1 63 63 HIS HA   H  1   4.637 0.01 . 1 . . . A 63 HIS HA   . 18218 1 
       640 . 1 1 63 63 HIS HB2  H  1   3.187 0.01 . 2 . . . A 63 HIS HB2  . 18218 1 
       641 . 1 1 63 63 HIS HB3  H  1   3.43  0.01 . 2 . . . A 63 HIS HB3  . 18218 1 
       642 . 1 1 63 63 HIS CA   C 13  52.438 0.1  . 1 . . . A 63 HIS CA   . 18218 1 
       643 . 1 1 63 63 HIS CB   C 13  25.13  0.1  . 1 . . . A 63 HIS CB   . 18218 1 
       644 . 1 1 63 63 HIS N    N 15 119.488 0.1  . 1 . . . A 63 HIS N    . 18218 1 
       645 . 1 1 64 64 THR H    H  1   7.576 0.01 . 1 . . . A 64 THR H    . 18218 1 
       646 . 1 1 64 64 THR HA   H  1   4.296 0.01 . 1 . . . A 64 THR HA   . 18218 1 
       647 . 1 1 64 64 THR HB   H  1   4.296 0.01 . 1 . . . A 64 THR HB   . 18218 1 
       648 . 1 1 64 64 THR HG21 H  1   1.182 0.01 . 1 . . . A 64 THR HG21 . 18218 1 
       649 . 1 1 64 64 THR HG22 H  1   1.182 0.01 . 1 . . . A 64 THR HG22 . 18218 1 
       650 . 1 1 64 64 THR HG23 H  1   1.182 0.01 . 1 . . . A 64 THR HG23 . 18218 1 
       651 . 1 1 64 64 THR C    C 13 175.063 0.1  . 1 . . . A 64 THR C    . 18218 1 
       652 . 1 1 64 64 THR CA   C 13  58.802 0.1  . 1 . . . A 64 THR CA   . 18218 1 
       653 . 1 1 64 64 THR CB   C 13  67.588 0.1  . 1 . . . A 64 THR CB   . 18218 1 
       654 . 1 1 64 64 THR CG2  C 13  18.853 0.1  . 1 . . . A 64 THR CG2  . 18218 1 
       655 . 1 1 64 64 THR N    N 15 112.132 0.1  . 1 . . . A 64 THR N    . 18218 1 
       656 . 1 1 65 65 ARG H    H  1   8.713 0.01 . 1 . . . A 65 ARG H    . 18218 1 
       657 . 1 1 65 65 ARG HA   H  1   4.296 0.01 . 1 . . . A 65 ARG HA   . 18218 1 
       658 . 1 1 65 65 ARG HB2  H  1   1.922 0.01 . 2 . . . A 65 ARG HB2  . 18218 1 
       659 . 1 1 65 65 ARG HB3  H  1   1.922 0.01 . 2 . . . A 65 ARG HB3  . 18218 1 
       660 . 1 1 65 65 ARG C    C 13 175.633 0.1  . 1 . . . A 65 ARG C    . 18218 1 
       661 . 1 1 65 65 ARG CA   C 13  55.331 0.1  . 1 . . . A 65 ARG CA   . 18218 1 
       662 . 1 1 65 65 ARG CB   C 13  26.143 0.1  . 1 . . . A 65 ARG CB   . 18218 1 
       663 . 1 1 65 65 ARG N    N 15 123.493 0.1  . 1 . . . A 65 ARG N    . 18218 1 
       664 . 1 1 66 66 VAL H    H  1   7.987 0.01 . 1 . . . A 66 VAL H    . 18218 1 
       665 . 1 1 66 66 VAL HA   H  1   3.997 0.01 . 1 . . . A 66 VAL HA   . 18218 1 
       666 . 1 1 66 66 VAL HB   H  1   2.146 0.01 . 1 . . . A 66 VAL HB   . 18218 1 
       667 . 1 1 66 66 VAL HG11 H  1   0.988 0.01 . 2 . . . A 66 VAL HG11 . 18218 1 
       668 . 1 1 66 66 VAL HG12 H  1   0.988 0.01 . 2 . . . A 66 VAL HG12 . 18218 1 
       669 . 1 1 66 66 VAL HG13 H  1   0.988 0.01 . 2 . . . A 66 VAL HG13 . 18218 1 
       670 . 1 1 66 66 VAL HG21 H  1   0.988 0.01 . 2 . . . A 66 VAL HG21 . 18218 1 
       671 . 1 1 66 66 VAL HG22 H  1   0.988 0.01 . 2 . . . A 66 VAL HG22 . 18218 1 
       672 . 1 1 66 66 VAL HG23 H  1   0.988 0.01 . 2 . . . A 66 VAL HG23 . 18218 1 
       673 . 1 1 66 66 VAL C    C 13 174.215 0.1  . 1 . . . A 66 VAL C    . 18218 1 
       674 . 1 1 66 66 VAL CA   C 13  61.694 0.1  . 1 . . . A 66 VAL CA   . 18218 1 
       675 . 1 1 66 66 VAL CB   C 13  28.041 0.1  . 1 . . . A 66 VAL CB   . 18218 1 
       676 . 1 1 66 66 VAL CG1  C 13  19.366 0.1  . 2 . . . A 66 VAL CG1  . 18218 1 
       677 . 1 1 66 66 VAL CG2  C 13  19.366 0.1  . 2 . . . A 66 VAL CG2  . 18218 1 
       678 . 1 1 66 66 VAL N    N 15 117.974 0.1  . 1 . . . A 66 VAL N    . 18218 1 
       679 . 1 1 67 67 ALA H    H  1   7.645 0.01 . 1 . . . A 67 ALA H    . 18218 1 
       680 . 1 1 67 67 ALA HA   H  1   4     0.01 . 1 . . . A 67 ALA HA   . 18218 1 
       681 . 1 1 67 67 ALA HB1  H  1   1.445 0.01 . 1 . . . A 67 ALA HB1  . 18218 1 
       682 . 1 1 67 67 ALA HB2  H  1   1.445 0.01 . 1 . . . A 67 ALA HB2  . 18218 1 
       683 . 1 1 67 67 ALA HB3  H  1   1.445 0.01 . 1 . . . A 67 ALA HB3  . 18218 1 
       684 . 1 1 67 67 ALA C    C 13 175.367 0.1  . 1 . . . A 67 ALA C    . 18218 1 
       685 . 1 1 67 67 ALA CA   C 13  52.12  0.1  . 1 . . . A 67 ALA CA   . 18218 1 
       686 . 1 1 67 67 ALA CB   C 13  14.753 0.1  . 1 . . . A 67 ALA CB   . 18218 1 
       687 . 1 1 67 67 ALA N    N 15 123.016 0.1  . 1 . . . A 67 ALA N    . 18218 1 
       688 . 1 1 68 68 ALA H    H  1   7.931 0.01 . 1 . . . A 68 ALA H    . 18218 1 
       689 . 1 1 68 68 ALA HA   H  1   4.179 0.01 . 1 . . . A 68 ALA HA   . 18218 1 
       690 . 1 1 68 68 ALA HB1  H  1   1.481 0.01 . 1 . . . A 68 ALA HB1  . 18218 1 
       691 . 1 1 68 68 ALA HB2  H  1   1.481 0.01 . 1 . . . A 68 ALA HB2  . 18218 1 
       692 . 1 1 68 68 ALA HB3  H  1   1.481 0.01 . 1 . . . A 68 ALA HB3  . 18218 1 
       693 . 1 1 68 68 ALA C    C 13 178.354 0.1  . 1 . . . A 68 ALA C    . 18218 1 
       694 . 1 1 68 68 ALA CA   C 13  52.149 0.1  . 1 . . . A 68 ALA CA   . 18218 1 
       695 . 1 1 68 68 ALA CB   C 13  14.753 0.1  . 1 . . . A 68 ALA CB   . 18218 1 
       696 . 1 1 68 68 ALA N    N 15 120.682 0.1  . 1 . . . A 68 ALA N    . 18218 1 
       697 . 1 1 69 69 GLN H    H  1   8.213 0.01 . 1 . . . A 69 GLN H    . 18218 1 
       698 . 1 1 69 69 GLN HA   H  1   4.276 0.01 . 1 . . . A 69 GLN HA   . 18218 1 
       699 . 1 1 69 69 GLN HB2  H  1   2.118 0.01 . 2 . . . A 69 GLN HB2  . 18218 1 
       700 . 1 1 69 69 GLN HB3  H  1   2.118 0.01 . 2 . . . A 69 GLN HB3  . 18218 1 
       701 . 1 1 69 69 GLN HG2  H  1   2.404 0.01 . 2 . . . A 69 GLN HG2  . 18218 1 
       702 . 1 1 69 69 GLN HG3  H  1   2.404 0.01 . 2 . . . A 69 GLN HG3  . 18218 1 
       703 . 1 1 69 69 GLN C    C 13 175.43  0.1  . 1 . . . A 69 GLN C    . 18218 1 
       704 . 1 1 69 69 GLN CA   C 13  55.273 0.1  . 1 . . . A 69 GLN CA   . 18218 1 
       705 . 1 1 69 69 GLN CB   C 13  25.13  0.1  . 1 . . . A 69 GLN CB   . 18218 1 
       706 . 1 1 69 69 GLN CG   C 13  31.117 0.1  . 1 . . . A 69 GLN CG   . 18218 1 
       707 . 1 1 69 69 GLN N    N 15 119.129 0.1  . 1 . . . A 69 GLN N    . 18218 1 
       708 . 1 1 70 70 ALA H    H  1   8.397 0.01 . 1 . . . A 70 ALA H    . 18218 1 
       709 . 1 1 70 70 ALA HA   H  1   4     0.01 . 1 . . . A 70 ALA HA   . 18218 1 
       710 . 1 1 70 70 ALA HB1  H  1   1.454 0.01 . 1 . . . A 70 ALA HB1  . 18218 1 
       711 . 1 1 70 70 ALA HB2  H  1   1.454 0.01 . 1 . . . A 70 ALA HB2  . 18218 1 
       712 . 1 1 70 70 ALA HB3  H  1   1.454 0.01 . 1 . . . A 70 ALA HB3  . 18218 1 
       713 . 1 1 70 70 ALA C    C 13 176.734 0.1  . 1 . . . A 70 ALA C    . 18218 1 
       714 . 1 1 70 70 ALA CA   C 13  52.149 0.1  . 1 . . . A 70 ALA CA   . 18218 1 
       715 . 1 1 70 70 ALA CB   C 13  14.753 0.1  . 1 . . . A 70 ALA CB   . 18218 1 
       716 . 1 1 70 70 ALA N    N 15 122.065 0.1  . 1 . . . A 70 ALA N    . 18218 1 
       717 . 1 1 71 71 CYS H    H  1   8.169 0.01 . 1 . . . A 71 CYS H    . 18218 1 
       718 . 1 1 71 71 CYS HA   H  1   4.053 0.01 . 1 . . . A 71 CYS HA   . 18218 1 
       719 . 1 1 71 71 CYS HB2  H  1   3.973 0.01 . 2 . . . A 71 CYS HB2  . 18218 1 
       720 . 1 1 71 71 CYS HB3  H  1   4.233 0.01 . 2 . . . A 71 CYS HB3  . 18218 1 
       721 . 1 1 71 71 CYS C    C 13 173.696 0.1  . 1 . . . A 71 CYS C    . 18218 1 
       722 . 1 1 71 71 CYS CA   C 13  60.451 0.1  . 1 . . . A 71 CYS CA   . 18218 1 
       723 . 1 1 71 71 CYS CB   C 13  23.485 0.1  . 1 . . . A 71 CYS CB   . 18218 1 
       724 . 1 1 71 71 CYS N    N 15 115.893 0.1  . 1 . . . A 71 CYS N    . 18218 1 
       725 . 1 1 72 72 ALA H    H  1   7.742 0.01 . 1 . . . A 72 ALA H    . 18218 1 
       726 . 1 1 72 72 ALA HA   H  1   4.26  0.01 . 1 . . . A 72 ALA HA   . 18218 1 
       727 . 1 1 72 72 ALA HB1  H  1   1.544 0.01 . 1 . . . A 72 ALA HB1  . 18218 1 
       728 . 1 1 72 72 ALA HB2  H  1   1.544 0.01 . 1 . . . A 72 ALA HB2  . 18218 1 
       729 . 1 1 72 72 ALA HB3  H  1   1.544 0.01 . 1 . . . A 72 ALA HB3  . 18218 1 
       730 . 1 1 72 72 ALA C    C 13 177.886 0.1  . 1 . . . A 72 ALA C    . 18218 1 
       731 . 1 1 72 72 ALA CA   C 13  52.033 0.1  . 1 . . . A 72 ALA CA   . 18218 1 
       732 . 1 1 72 72 ALA CB   C 13  14.753 0.1  . 1 . . . A 72 ALA CB   . 18218 1 
       733 . 1 1 72 72 ALA N    N 15 122.868 0.1  . 1 . . . A 72 ALA N    . 18218 1 
       734 . 1 1 73 73 VAL H    H  1   8.05  0.01 . 1 . . . A 73 VAL H    . 18218 1 
       735 . 1 1 73 73 VAL HA   H  1   3.776 0.01 . 1 . . . A 73 VAL HA   . 18218 1 
       736 . 1 1 73 73 VAL HB   H  1   2.162 0.01 . 1 . . . A 73 VAL HB   . 18218 1 
       737 . 1 1 73 73 VAL C    C 13 175.696 0.1  . 1 . . . A 73 VAL C    . 18218 1 
       738 . 1 1 73 73 VAL CA   C 13  62.649 0.1  . 1 . . . A 73 VAL CA   . 18218 1 
       739 . 1 1 73 73 VAL CB   C 13  28.104 0.1  . 1 . . . A 73 VAL CB   . 18218 1 
       740 . 1 1 73 73 VAL CG1  C 13  19.495 0.1  . 2 . . . A 73 VAL CG1  . 18218 1 
       741 . 1 1 73 73 VAL CG2  C 13  19.495 0.1  . 2 . . . A 73 VAL CG2  . 18218 1 
       742 . 1 1 73 73 VAL N    N 15 118.066 0.1  . 1 . . . A 73 VAL N    . 18218 1 
       743 . 1 1 74 74 GLY H    H  1   8.648 0.01 . 1 . . . A 74 GLY H    . 18218 1 
       744 . 1 1 74 74 GLY HA2  H  1   3.686 0.01 . 2 . . . A 74 GLY HA2  . 18218 1 
       745 . 1 1 74 74 GLY HA3  H  1   3.776 0.01 . 2 . . . A 74 GLY HA3  . 18218 1 
       746 . 1 1 74 74 GLY C    C 13 171.962 0.1  . 1 . . . A 74 GLY C    . 18218 1 
       747 . 1 1 74 74 GLY CA   C 13  44.57  0.1  . 1 . . . A 74 GLY CA   . 18218 1 
       748 . 1 1 74 74 GLY N    N 15 109.146 0.1  . 1 . . . A 74 GLY N    . 18218 1 
       749 . 1 1 75 75 ALA H    H  1   8.213 0.01 . 1 . . . A 75 ALA H    . 18218 1 
       750 . 1 1 75 75 ALA HA   H  1   4.089 0.01 . 1 . . . A 75 ALA HA   . 18218 1 
       751 . 1 1 75 75 ALA HB1  H  1   1.535 0.01 . 1 . . . A 75 ALA HB1  . 18218 1 
       752 . 1 1 75 75 ALA HB2  H  1   1.535 0.01 . 1 . . . A 75 ALA HB2  . 18218 1 
       753 . 1 1 75 75 ALA HB3  H  1   1.535 0.01 . 1 . . . A 75 ALA HB3  . 18218 1 
       754 . 1 1 75 75 ALA C    C 13 178.253 0.1  . 1 . . . A 75 ALA C    . 18218 1 
       755 . 1 1 75 75 ALA CA   C 13  52.438 0.1  . 1 . . . A 75 ALA CA   . 18218 1 
       756 . 1 1 75 75 ALA CB   C 13  14.69  0.1  . 1 . . . A 75 ALA CB   . 18218 1 
       757 . 1 1 75 75 ALA N    N 15 123.035 0.1  . 1 . . . A 75 ALA N    . 18218 1 
       758 . 1 1 76 76 ILE H    H  1   7.523 0.01 . 1 . . . A 76 ILE H    . 18218 1 
       759 . 1 1 76 76 ILE HA   H  1   3.829 0.01 . 1 . . . A 76 ILE HA   . 18218 1 
       760 . 1 1 76 76 ILE HB   H  1   2.046 0.01 . 1 . . . A 76 ILE HB   . 18218 1 
       761 . 1 1 76 76 ILE HG12 H  1   1.535 0.01 . 2 . . . A 76 ILE HG12 . 18218 1 
       762 . 1 1 76 76 ILE HG13 H  1   1.795 0.01 . 2 . . . A 76 ILE HG13 . 18218 1 
       763 . 1 1 76 76 ILE HG21 H  1   1.23  0.01 . 1 . . . A 76 ILE HG21 . 18218 1 
       764 . 1 1 76 76 ILE HG22 H  1   1.23  0.01 . 1 . . . A 76 ILE HG22 . 18218 1 
       765 . 1 1 76 76 ILE HG23 H  1   1.23  0.01 . 1 . . . A 76 ILE HG23 . 18218 1 
       766 . 1 1 76 76 ILE HD11 H  1   0.926 0.01 . 1 . . . A 76 ILE HD11 . 18218 1 
       767 . 1 1 76 76 ILE HD12 H  1   0.926 0.01 . 1 . . . A 76 ILE HD12 . 18218 1 
       768 . 1 1 76 76 ILE HD13 H  1   0.926 0.01 . 1 . . . A 76 ILE HD13 . 18218 1 
       769 . 1 1 76 76 ILE C    C 13 176.506 0.1  . 1 . . . A 76 ILE C    . 18218 1 
       770 . 1 1 76 76 ILE CA   C 13  61.318 0.1  . 1 . . . A 76 ILE CA   . 18218 1 
       771 . 1 1 76 76 ILE CB   C 13  34.368 0.1  . 1 . . . A 76 ILE CB   . 18218 1 
       772 . 1 1 76 76 ILE CG1  C 13  25.98  0.1  . 1 . . . A 76 ILE CG1  . 18218 1 
       773 . 1 1 76 76 ILE CG2  C 13  14.936 0.1  . 1 . . . A 76 ILE CG2  . 18218 1 
       774 . 1 1 76 76 ILE CD1  C 13  10.698 0.1  . 1 . . . A 76 ILE CD1  . 18218 1 
       775 . 1 1 76 76 ILE N    N 15 120.121 0.1  . 1 . . . A 76 ILE N    . 18218 1 
       776 . 1 1 77 77 MET H    H  1   8.239 0.01 . 1 . . . A 77 MET H    . 18218 1 
       777 . 1 1 77 77 MET HA   H  1   4.116 0.01 . 1 . . . A 77 MET HA   . 18218 1 
       778 . 1 1 77 77 MET HB2  H  1   2.216 0.01 . 2 . . . A 77 MET HB2  . 18218 1 
       779 . 1 1 77 77 MET HB3  H  1   2.216 0.01 . 2 . . . A 77 MET HB3  . 18218 1 
       780 . 1 1 77 77 MET HE1  H  1   2.046 0.01 . 1 . . . A 77 MET HE1  . 18218 1 
       781 . 1 1 77 77 MET HE2  H  1   2.046 0.01 . 1 . . . A 77 MET HE2  . 18218 1 
       782 . 1 1 77 77 MET HE3  H  1   2.046 0.01 . 1 . . . A 77 MET HE3  . 18218 1 
       783 . 1 1 77 77 MET C    C 13 175.038 0.1  . 1 . . . A 77 MET C    . 18218 1 
       784 . 1 1 77 77 MET CA   C 13  56.314 0.1  . 1 . . . A 77 MET CA   . 18218 1 
       785 . 1 1 77 77 MET CB   C 13  34.242 0.1  . 1 . . . A 77 MET CB   . 18218 1 
       786 . 1 1 77 77 MET N    N 15 120.468 0.1  . 1 . . . A 77 MET N    . 18218 1 
       787 . 1 1 78 78 LEU H    H  1   8.571 0.01 . 1 . . . A 78 LEU H    . 18218 1 
       788 . 1 1 78 78 LEU HA   H  1   3.964 0.01 . 1 . . . A 78 LEU HA   . 18218 1 
       789 . 1 1 78 78 LEU HB2  H  1   1.598 0.01 . 2 . . . A 78 LEU HB2  . 18218 1 
       790 . 1 1 78 78 LEU HB3  H  1   1.705 0.01 . 2 . . . A 78 LEU HB3  . 18218 1 
       791 . 1 1 78 78 LEU HG   H  1   1.23  0.01 . 1 . . . A 78 LEU HG   . 18218 1 
       792 . 1 1 78 78 LEU HD11 H  1   0.854 0.01 . 2 . . . A 78 LEU HD11 . 18218 1 
       793 . 1 1 78 78 LEU HD12 H  1   0.854 0.01 . 2 . . . A 78 LEU HD12 . 18218 1 
       794 . 1 1 78 78 LEU HD13 H  1   0.854 0.01 . 2 . . . A 78 LEU HD13 . 18218 1 
       795 . 1 1 78 78 LEU HD21 H  1   0.854 0.01 . 2 . . . A 78 LEU HD21 . 18218 1 
       796 . 1 1 78 78 LEU HD22 H  1   0.854 0.01 . 2 . . . A 78 LEU HD22 . 18218 1 
       797 . 1 1 78 78 LEU HD23 H  1   0.854 0.01 . 2 . . . A 78 LEU HD23 . 18218 1 
       798 . 1 1 78 78 LEU C    C 13 176.202 0.1  . 1 . . . A 78 LEU C    . 18218 1 
       799 . 1 1 78 78 LEU CA   C 13  54.868 0.1  . 1 . . . A 78 LEU CA   . 18218 1 
       800 . 1 1 78 78 LEU CB   C 13  37.785 0.1  . 1 . . . A 78 LEU CB   . 18218 1 
       801 . 1 1 78 78 LEU CG   C 13  24.503 0.1  . 1 . . . A 78 LEU CG   . 18218 1 
       802 . 1 1 78 78 LEU CD1  C 13  21.742 0.1  . 2 . . . A 78 LEU CD1  . 18218 1 
       803 . 1 1 78 78 LEU CD2  C 13  21.742 0.1  . 2 . . . A 78 LEU CD2  . 18218 1 
       804 . 1 1 78 78 LEU N    N 15 119.389 0.1  . 1 . . . A 78 LEU N    . 18218 1 
       805 . 1 1 79 79 GLY H    H  1   8.006 0.01 . 1 . . . A 79 GLY H    . 18218 1 
       806 . 1 1 79 79 GLY HA2  H  1   3.91  0.01 . 2 . . . A 79 GLY HA2  . 18218 1 
       807 . 1 1 79 79 GLY HA3  H  1   3.91  0.01 . 2 . . . A 79 GLY HA3  . 18218 1 
       808 . 1 1 79 79 GLY C    C 13 173.861 0.1  . 1 . . . A 79 GLY C    . 18218 1 
       809 . 1 1 79 79 GLY CA   C 13  44.252 0.1  . 1 . . . A 79 GLY CA   . 18218 1 
       810 . 1 1 79 79 GLY N    N 15 105.857 0.1  . 1 . . . A 79 GLY N    . 18218 1 
       811 . 1 1 80 80 ALA H    H  1   7.971 0.01 . 1 . . . A 80 ALA H    . 18218 1 
       812 . 1 1 80 80 ALA HA   H  1   4.295 0.01 . 1 . . . A 80 ALA HA   . 18218 1 
       813 . 1 1 80 80 ALA HB1  H  1   1.58  0.01 . 1 . . . A 80 ALA HB1  . 18218 1 
       814 . 1 1 80 80 ALA HB2  H  1   1.58  0.01 . 1 . . . A 80 ALA HB2  . 18218 1 
       815 . 1 1 80 80 ALA HB3  H  1   1.58  0.01 . 1 . . . A 80 ALA HB3  . 18218 1 
       816 . 1 1 80 80 ALA C    C 13 177.544 0.1  . 1 . . . A 80 ALA C    . 18218 1 
       817 . 1 1 80 80 ALA CA   C 13  52.004 0.1  . 1 . . . A 80 ALA CA   . 18218 1 
       818 . 1 1 80 80 ALA CB   C 13  14.69  0.1  . 1 . . . A 80 ALA CB   . 18218 1 
       819 . 1 1 80 80 ALA N    N 15 125.631 0.1  . 1 . . . A 80 ALA N    . 18218 1 
       820 . 1 1 81 81 VAL H    H  1   8.206 0.01 . 1 . . . A 81 VAL H    . 18218 1 
       821 . 1 1 81 81 VAL HA   H  1   3.74  0.01 . 1 . . . A 81 VAL HA   . 18218 1 
       822 . 1 1 81 81 VAL HB   H  1   2.279 0.01 . 1 . . . A 81 VAL HB   . 18218 1 
       823 . 1 1 81 81 VAL HG11 H  1   0.961 0.01 . 2 . . . A 81 VAL HG11 . 18218 1 
       824 . 1 1 81 81 VAL HG12 H  1   0.961 0.01 . 2 . . . A 81 VAL HG12 . 18218 1 
       825 . 1 1 81 81 VAL HG13 H  1   0.961 0.01 . 2 . . . A 81 VAL HG13 . 18218 1 
       826 . 1 1 81 81 VAL HG21 H  1   1.096 0.01 . 2 . . . A 81 VAL HG21 . 18218 1 
       827 . 1 1 81 81 VAL HG22 H  1   1.096 0.01 . 2 . . . A 81 VAL HG22 . 18218 1 
       828 . 1 1 81 81 VAL HG23 H  1   1.096 0.01 . 2 . . . A 81 VAL HG23 . 18218 1 
       829 . 1 1 81 81 VAL C    C 13 174.974 0.1  . 1 . . . A 81 VAL C    . 18218 1 
       830 . 1 1 81 81 VAL CA   C 13  63.314 0.1  . 1 . . . A 81 VAL CA   . 18218 1 
       831 . 1 1 81 81 VAL CB   C 13  27.788 0.1  . 1 . . . A 81 VAL CB   . 18218 1 
       832 . 1 1 81 81 VAL CG1  C 13  20.073 0.1  . 2 . . . A 81 VAL CG1  . 18218 1 
       833 . 1 1 81 81 VAL CG2  C 13  19.302 0.1  . 2 . . . A 81 VAL CG2  . 18218 1 
       834 . 1 1 81 81 VAL N    N 15 118.858 0.1  . 1 . . . A 81 VAL N    . 18218 1 
       835 . 1 1 82 82 TYR H    H  1   8.614 0.01 . 1 . . . A 82 TYR H    . 18218 1 
       836 . 1 1 82 82 TYR HA   H  1   4.277 0.01 . 1 . . . A 82 TYR HA   . 18218 1 
       837 . 1 1 82 82 TYR HB2  H  1   3.193 0.01 . 2 . . . A 82 TYR HB2  . 18218 1 
       838 . 1 1 82 82 TYR HB3  H  1   3.193 0.01 . 2 . . . A 82 TYR HB3  . 18218 1 
       839 . 1 1 82 82 TYR HD1  H  1   7.06  0.01 . 3 . . . A 82 TYR HD1  . 18218 1 
       840 . 1 1 82 82 TYR HD2  H  1   7.06  0.01 . 3 . . . A 82 TYR HD2  . 18218 1 
       841 . 1 1 82 82 TYR C    C 13 176.038 0.1  . 1 . . . A 82 TYR C    . 18218 1 
       842 . 1 1 82 82 TYR CA   C 13  58.802 0.1  . 1 . . . A 82 TYR CA   . 18218 1 
       843 . 1 1 82 82 TYR CB   C 13  34.432 0.1  . 1 . . . A 82 TYR CB   . 18218 1 
       844 . 1 1 82 82 TYR N    N 15 121.151 0.1  . 1 . . . A 82 TYR N    . 18218 1 
       845 . 1 1 83 83 THR H    H  1   8.361 0.01 . 1 . . . A 83 THR H    . 18218 1 
       846 . 1 1 83 83 THR HA   H  1   4.34  0.01 . 1 . . . A 83 THR HA   . 18218 1 
       847 . 1 1 83 83 THR HB   H  1   3.838 0.01 . 1 . . . A 83 THR HB   . 18218 1 
       848 . 1 1 83 83 THR HG21 H  1   1.248 0.01 . 1 . . . A 83 THR HG21 . 18218 1 
       849 . 1 1 83 83 THR HG22 H  1   1.248 0.01 . 1 . . . A 83 THR HG22 . 18218 1 
       850 . 1 1 83 83 THR HG23 H  1   1.248 0.01 . 1 . . . A 83 THR HG23 . 18218 1 
       851 . 1 1 83 83 THR CA   C 13  63.98  0.1  . 1 . . . A 83 THR CA   . 18218 1 
       852 . 1 1 83 83 THR CB   C 13  65.437 0.1  . 1 . . . A 83 THR CB   . 18218 1 
       853 . 1 1 83 83 THR CG2  C 13  18.93  0.1  . 1 . . . A 83 THR CG2  . 18218 1 
       854 . 1 1 83 83 THR N    N 15 118.253 0.1  . 1 . . . A 83 THR N    . 18218 1 
       855 . 1 1 84 84 MET H    H  1   8.053 0.01 . 1 . . . A 84 MET H    . 18218 1 
       856 . 1 1 84 84 MET HB2  H  1   2.046 0.01 . 2 . . . A 84 MET HB2  . 18218 1 
       857 . 1 1 84 84 MET HB3  H  1   2.046 0.01 . 2 . . . A 84 MET HB3  . 18218 1 
       858 . 1 1 84 84 MET C    C 13 175.949 0.1  . 1 . . . A 84 MET C    . 18218 1 
       859 . 1 1 84 84 MET CA   C 13  56.603 0.1  . 1 . . . A 84 MET CA   . 18218 1 
       860 . 1 1 84 84 MET CB   C 13  29.18  0.1  . 1 . . . A 84 MET CB   . 18218 1 
       861 . 1 1 84 84 MET N    N 15 121.616 0.1  . 1 . . . A 84 MET N    . 18218 1 
       862 . 1 1 85 85 TYR H    H  1   8.543 0.01 . 1 . . . A 85 TYR H    . 18218 1 
       863 . 1 1 85 85 TYR HA   H  1   4.17  0.01 . 1 . . . A 85 TYR HA   . 18218 1 
       864 . 1 1 85 85 TYR HB2  H  1   3.014 0.01 . 2 . . . A 85 TYR HB2  . 18218 1 
       865 . 1 1 85 85 TYR HB3  H  1   3.148 0.01 . 2 . . . A 85 TYR HB3  . 18218 1 
       866 . 1 1 85 85 TYR HD1  H  1   6.86  0.01 . 3 . . . A 85 TYR HD1  . 18218 1 
       867 . 1 1 85 85 TYR HD2  H  1   6.86  0.01 . 3 . . . A 85 TYR HD2  . 18218 1 
       868 . 1 1 85 85 TYR C    C 13 173.709 0.1  . 1 . . . A 85 TYR C    . 18218 1 
       869 . 1 1 85 85 TYR CA   C 13  58.484 0.1  . 1 . . . A 85 TYR CA   . 18218 1 
       870 . 1 1 85 85 TYR CB   C 13  34.938 0.1  . 1 . . . A 85 TYR CB   . 18218 1 
       871 . 1 1 85 85 TYR N    N 15 120.69  0.1  . 1 . . . A 85 TYR N    . 18218 1 
       872 . 1 1 86 86 SER H    H  1   8.422 0.01 . 1 . . . A 86 SER H    . 18218 1 
       873 . 1 1 86 86 SER HA   H  1   3.802 0.01 . 1 . . . A 86 SER HA   . 18218 1 
       874 . 1 1 86 86 SER HB2  H  1   3.802 0.01 . 2 . . . A 86 SER HB2  . 18218 1 
       875 . 1 1 86 86 SER HB3  H  1   3.802 0.01 . 2 . . . A 86 SER HB3  . 18218 1 
       876 . 1 1 86 86 SER C    C 13 174.709 0.1  . 1 . . . A 86 SER C    . 18218 1 
       877 . 1 1 86 86 SER CA   C 13  58.542 0.1  . 1 . . . A 86 SER CA   . 18218 1 
       878 . 1 1 86 86 SER CB   C 13  59.243 0.1  . 1 . . . A 86 SER CB   . 18218 1 
       879 . 1 1 86 86 SER N    N 15 115.536 0.1  . 1 . . . A 86 SER N    . 18218 1 
       880 . 1 1 87 87 ASP H    H  1   8.295 0.01 . 1 . . . A 87 ASP H    . 18218 1 
       881 . 1 1 87 87 ASP HA   H  1   4.349 0.01 . 1 . . . A 87 ASP HA   . 18218 1 
       882 . 1 1 87 87 ASP HB2  H  1   2.637 0.01 . 2 . . . A 87 ASP HB2  . 18218 1 
       883 . 1 1 87 87 ASP HB3  H  1   2.915 0.01 . 2 . . . A 87 ASP HB3  . 18218 1 
       884 . 1 1 87 87 ASP C    C 13 175.177 0.1  . 1 . . . A 87 ASP C    . 18218 1 
       885 . 1 1 87 87 ASP CA   C 13  53.769 0.1  . 1 . . . A 87 ASP CA   . 18218 1 
       886 . 1 1 87 87 ASP CB   C 13  36.33  0.1  . 1 . . . A 87 ASP CB   . 18218 1 
       887 . 1 1 87 87 ASP N    N 15 121.132 0.1  . 1 . . . A 87 ASP N    . 18218 1 
       888 . 1 1 88 88 TYR H    H  1   7.919 0.01 . 1 . . . A 88 TYR H    . 18218 1 
       889 . 1 1 88 88 TYR HA   H  1   4.116 0.01 . 1 . . . A 88 TYR HA   . 18218 1 
       890 . 1 1 88 88 TYR HB2  H  1   3.041 0.01 . 2 . . . A 88 TYR HB2  . 18218 1 
       891 . 1 1 88 88 TYR HB3  H  1   3.148 0.01 . 2 . . . A 88 TYR HB3  . 18218 1 
       892 . 1 1 88 88 TYR HD1  H  1   6.913 0.01 . 3 . . . A 88 TYR HD1  . 18218 1 
       893 . 1 1 88 88 TYR HD2  H  1   6.913 0.01 . 3 . . . A 88 TYR HD2  . 18218 1 
       894 . 1 1 88 88 TYR C    C 13 174.772 0.1  . 1 . . . A 88 TYR C    . 18218 1 
       895 . 1 1 88 88 TYR CA   C 13  58.542 0.1  . 1 . . . A 88 TYR CA   . 18218 1 
       896 . 1 1 88 88 TYR CB   C 13  35.128 0.1  . 1 . . . A 88 TYR CB   . 18218 1 
       897 . 1 1 88 88 TYR N    N 15 122.43  0.1  . 1 . . . A 88 TYR N    . 18218 1 
       898 . 1 1 89 89 VAL H    H  1   8.121 0.01 . 1 . . . A 89 VAL H    . 18218 1 
       899 . 1 1 89 89 VAL HA   H  1   3.426 0.01 . 1 . . . A 89 VAL HA   . 18218 1 
       900 . 1 1 89 89 VAL HB   H  1   1.92  0.01 . 1 . . . A 89 VAL HB   . 18218 1 
       901 . 1 1 89 89 VAL HG11 H  1   0.737 0.01 . 2 . . . A 89 VAL HG11 . 18218 1 
       902 . 1 1 89 89 VAL HG12 H  1   0.737 0.01 . 2 . . . A 89 VAL HG12 . 18218 1 
       903 . 1 1 89 89 VAL HG13 H  1   0.737 0.01 . 2 . . . A 89 VAL HG13 . 18218 1 
       904 . 1 1 89 89 VAL HG21 H  1   0.737 0.01 . 2 . . . A 89 VAL HG21 . 18218 1 
       905 . 1 1 89 89 VAL HG22 H  1   0.737 0.01 . 2 . . . A 89 VAL HG22 . 18218 1 
       906 . 1 1 89 89 VAL HG23 H  1   0.737 0.01 . 2 . . . A 89 VAL HG23 . 18218 1 
       907 . 1 1 89 89 VAL C    C 13 176.101 0.1  . 1 . . . A 89 VAL C    . 18218 1 
       908 . 1 1 89 89 VAL CA   C 13  62.794 0.1  . 1 . . . A 89 VAL CA   . 18218 1 
       909 . 1 1 89 89 VAL CB   C 13  27.851 0.1  . 1 . . . A 89 VAL CB   . 18218 1 
       910 . 1 1 89 89 VAL CG1  C 13  19.816 0.1  . 2 . . . A 89 VAL CG1  . 18218 1 
       911 . 1 1 89 89 VAL CG2  C 13  18.981 0.1  . 2 . . . A 89 VAL CG2  . 18218 1 
       912 . 1 1 89 89 VAL N    N 15 118.321 0.1  . 1 . . . A 89 VAL N    . 18218 1 
       913 . 1 1 90 90 LYS H    H  1   7.708 0.01 . 1 . . . A 90 LYS H    . 18218 1 
       914 . 1 1 90 90 LYS HA   H  1   4.009 0.01 . 1 . . . A 90 LYS HA   . 18218 1 
       915 . 1 1 90 90 LYS HB2  H  1   1.813 0.01 . 2 . . . A 90 LYS HB2  . 18218 1 
       916 . 1 1 90 90 LYS HB3  H  1   1.813 0.01 . 2 . . . A 90 LYS HB3  . 18218 1 
       917 . 1 1 90 90 LYS C    C 13 176.126 0.1  . 1 . . . A 90 LYS C    . 18218 1 
       918 . 1 1 90 90 LYS CA   C 13  55.851 0.1  . 1 . . . A 90 LYS CA   . 18218 1 
       919 . 1 1 90 90 LYS CB   C 13  28.61  0.1  . 1 . . . A 90 LYS CB   . 18218 1 
       920 . 1 1 90 90 LYS CD   C 13  26.686 0.1  . 1 . . . A 90 LYS CD   . 18218 1 
       921 . 1 1 90 90 LYS CE   C 13  39.592 0.1  . 1 . . . A 90 LYS CE   . 18218 1 
       922 . 1 1 90 90 LYS N    N 15 120.272 0.1  . 1 . . . A 90 LYS N    . 18218 1 
       923 . 1 1 91 91 ARG H    H  1   7.685 0.01 . 1 . . . A 91 ARG H    . 18218 1 
       924 . 1 1 91 91 ARG HA   H  1   4.028 0.01 . 1 . . . A 91 ARG HA   . 18218 1 
       925 . 1 1 91 91 ARG C    C 13 175.544 0.1  . 1 . . . A 91 ARG C    . 18218 1 
       926 . 1 1 91 91 ARG CA   C 13  55.186 0.1  . 1 . . . A 91 ARG CA   . 18218 1 
       927 . 1 1 91 91 ARG CB   C 13  26.269 0.1  . 1 . . . A 91 ARG CB   . 18218 1 
       928 . 1 1 91 91 ARG CG   C 13  24.76  0.1  . 1 . . . A 91 ARG CG   . 18218 1 
       929 . 1 1 91 91 ARG CD   C 13  40.748 0.1  . 1 . . . A 91 ARG CD   . 18218 1 
       930 . 1 1 91 91 ARG N    N 15 119.904 0.1  . 1 . . . A 91 ARG N    . 18218 1 
       931 . 1 1 92 92 MET H    H  1   7.79  0.01 . 1 . . . A 92 MET H    . 18218 1 
       932 . 1 1 92 92 MET HA   H  1   4.248 0.01 . 1 . . . A 92 MET HA   . 18218 1 
       933 . 1 1 92 92 MET HB2  H  1   1.902 0.01 . 2 . . . A 92 MET HB2  . 18218 1 
       934 . 1 1 92 92 MET HB3  H  1   1.902 0.01 . 2 . . . A 92 MET HB3  . 18218 1 
       935 . 1 1 92 92 MET HE1  H  1   2.207 0.01 . 1 . . . A 92 MET HE1  . 18218 1 
       936 . 1 1 92 92 MET HE2  H  1   2.207 0.01 . 1 . . . A 92 MET HE2  . 18218 1 
       937 . 1 1 92 92 MET HE3  H  1   2.207 0.01 . 1 . . . A 92 MET HE3  . 18218 1 
       938 . 1 1 92 92 MET C    C 13 174.81  0.1  . 1 . . . A 92 MET C    . 18218 1 
       939 . 1 1 92 92 MET CA   C 13  53.508 0.1  . 1 . . . A 92 MET CA   . 18218 1 
       940 . 1 1 92 92 MET CB   C 13  26.016 0.1  . 1 . . . A 92 MET CB   . 18218 1 
       941 . 1 1 92 92 MET N    N 15 118.654 0.1  . 1 . . . A 92 MET N    . 18218 1 
       942 . 1 1 93 93 ALA H    H  1   7.648 0.01 . 1 . . . A 93 ALA H    . 18218 1 
       943 . 1 1 93 93 ALA HA   H  1   4.211 0.01 . 1 . . . A 93 ALA HA   . 18218 1 
       944 . 1 1 93 93 ALA HB1  H  1   1.389 0.01 . 1 . . . A 93 ALA HB1  . 18218 1 
       945 . 1 1 93 93 ALA HB2  H  1   1.389 0.01 . 1 . . . A 93 ALA HB2  . 18218 1 
       946 . 1 1 93 93 ALA HB3  H  1   1.389 0.01 . 1 . . . A 93 ALA HB3  . 18218 1 
       947 . 1 1 93 93 ALA C    C 13 175.633 0.1  . 1 . . . A 93 ALA C    . 18218 1 
       948 . 1 1 93 93 ALA CA   C 13  49.922 0.1  . 1 . . . A 93 ALA CA   . 18218 1 
       949 . 1 1 93 93 ALA CB   C 13  15.259 0.1  . 1 . . . A 93 ALA CB   . 18218 1 
       950 . 1 1 93 93 ALA N    N 15 122.89  0.1  . 1 . . . A 93 ALA N    . 18218 1 
       951 . 1 1 94 94 GLN H    H  1   7.887 0.01 . 1 . . . A 94 GLN H    . 18218 1 
       952 . 1 1 94 94 GLN HA   H  1   4.199 0.01 . 1 . . . A 94 GLN HA   . 18218 1 
       953 . 1 1 94 94 GLN HB2  H  1   2.033 0.01 . 2 . . . A 94 GLN HB2  . 18218 1 
       954 . 1 1 94 94 GLN HB3  H  1   2.033 0.01 . 2 . . . A 94 GLN HB3  . 18218 1 
       955 . 1 1 94 94 GLN HG2  H  1   2.345 0.01 . 2 . . . A 94 GLN HG2  . 18218 1 
       956 . 1 1 94 94 GLN HG3  H  1   2.345 0.01 . 2 . . . A 94 GLN HG3  . 18218 1 
       957 . 1 1 94 94 GLN C    C 13 173.676 0.1  . 1 . . . A 94 GLN C    . 18218 1 
       958 . 1 1 94 94 GLN CA   C 13  53.364 0.1  . 1 . . . A 94 GLN CA   . 18218 1 
       959 . 1 1 94 94 GLN CB   C 13  25.89  0.1  . 1 . . . A 94 GLN CB   . 18218 1 
       960 . 1 1 94 94 GLN CG   C 13  31.052 0.1  . 1 . . . A 94 GLN CG   . 18218 1 
       961 . 1 1 94 94 GLN N    N 15 119.315 0.1  . 1 . . . A 94 GLN N    . 18218 1 
       962 . 1 1 95 95 ASP H    H  1   8.199 0.01 . 1 . . . A 95 ASP H    . 18218 1 
       963 . 1 1 95 95 ASP HA   H  1   4.56  0.01 . 1 . . . A 95 ASP HA   . 18218 1 
       964 . 1 1 95 95 ASP HB2  H  1   2.666 0.01 . 2 . . . A 95 ASP HB2  . 18218 1 
       965 . 1 1 95 95 ASP HB3  H  1   2.666 0.01 . 2 . . . A 95 ASP HB3  . 18218 1 
       966 . 1 1 95 95 ASP CA   C 13  51.484 0.1  . 1 . . . A 95 ASP CA   . 18218 1 
       967 . 1 1 95 95 ASP CB   C 13  37.722 0.1  . 1 . . . A 95 ASP CB   . 18218 1 
       968 . 1 1 95 95 ASP N    N 15 121.546 0.1  . 1 . . . A 95 ASP N    . 18218 1 
       969 . 1 1 96 96 ALA H    H  1   8.062 0.01 . 1 . . . A 96 ALA H    . 18218 1 
       970 . 1 1 96 96 ALA HA   H  1   4.255 0.01 . 1 . . . A 96 ALA HA   . 18218 1 
       971 . 1 1 96 96 ALA HB1  H  1   1.374 0.01 . 1 . . . A 96 ALA HB1  . 18218 1 
       972 . 1 1 96 96 ALA HB2  H  1   1.374 0.01 . 1 . . . A 96 ALA HB2  . 18218 1 
       973 . 1 1 96 96 ALA HB3  H  1   1.374 0.01 . 1 . . . A 96 ALA HB3  . 18218 1 
       974 . 1 1 96 96 ALA C    C 13 175.645 0.1  . 1 . . . A 96 ALA C    . 18218 1 
       975 . 1 1 96 96 ALA CA   C 13  49.777 0.1  . 1 . . . A 96 ALA CA   . 18218 1 
       976 . 1 1 96 96 ALA CB   C 13  15.576 0.1  . 1 . . . A 96 ALA CB   . 18218 1 
       977 . 1 1 96 96 ALA N    N 15 125.033 0.1  . 1 . . . A 96 ALA N    . 18218 1 
       978 . 1 1 97 97 GLY H    H  1   8.196 0.01 . 1 . . . A 97 GLY H    . 18218 1 
       979 . 1 1 97 97 GLY HA2  H  1   3.909 0.01 . 2 . . . A 97 GLY HA2  . 18218 1 
       980 . 1 1 97 97 GLY HA3  H  1   3.909 0.01 . 2 . . . A 97 GLY HA3  . 18218 1 
       981 . 1 1 97 97 GLY C    C 13 171.418 0.1  . 1 . . . A 97 GLY C    . 18218 1 
       982 . 1 1 97 97 GLY CA   C 13  42.14  0.1  . 1 . . . A 97 GLY CA   . 18218 1 
       983 . 1 1 97 97 GLY N    N 15 108.048 0.1  . 1 . . . A 97 GLY N    . 18218 1 
       984 . 1 1 98 98 GLU H    H  1   8.086 0.01 . 1 . . . A 98 GLU H    . 18218 1 
       985 . 1 1 98 98 GLU HA   H  1   4.265 0.01 . 1 . . . A 98 GLU HA   . 18218 1 
       986 . 1 1 98 98 GLU HB2  H  1   1.881 0.01 . 2 . . . A 98 GLU HB2  . 18218 1 
       987 . 1 1 98 98 GLU HB3  H  1   1.881 0.01 . 2 . . . A 98 GLU HB3  . 18218 1 
       988 . 1 1 98 98 GLU HG2  H  1   2.237 0.01 . 2 . . . A 98 GLU HG2  . 18218 1 
       989 . 1 1 98 98 GLU HG3  H  1   2.237 0.01 . 2 . . . A 98 GLU HG3  . 18218 1 
       990 . 1 1 98 98 GLU C    C 13 172.987 0.1  . 1 . . . A 98 GLU C    . 18218 1 
       991 . 1 1 98 98 GLU CA   C 13  53.277 0.1  . 1 . . . A 98 GLU CA   . 18218 1 
       992 . 1 1 98 98 GLU CB   C 13  26.396 0.1  . 1 . . . A 98 GLU CB   . 18218 1 
       993 . 1 1 98 98 GLU N    N 15 121.445 0.1  . 1 . . . A 98 GLU N    . 18218 1 
       994 . 1 1 99 99 LYS H    H  1   7.846 0.01 . 1 . . . A 99 LYS H    . 18218 1 
       995 . 1 1 99 99 LYS HA   H  1   4.125 0.01 . 1 . . . A 99 LYS HA   . 18218 1 
       996 . 1 1 99 99 LYS HB2  H  1   1.665 0.01 . 2 . . . A 99 LYS HB2  . 18218 1 
       997 . 1 1 99 99 LYS HB3  H  1   1.665 0.01 . 2 . . . A 99 LYS HB3  . 18218 1 
       998 . 1 1 99 99 LYS C    C 13 178.556 0.1  . 1 . . . A 99 LYS C    . 18218 1 
       999 . 1 1 99 99 LYS CA   C 13  54.405 0.1  . 1 . . . A 99 LYS CA   . 18218 1 
      1000 . 1 1 99 99 LYS CB   C 13  30.002 0.1  . 1 . . . A 99 LYS CB   . 18218 1 
      1001 . 1 1 99 99 LYS CG   C 13  21.87  0.1  . 1 . . . A 99 LYS CG   . 18218 1 
      1002 . 1 1 99 99 LYS CE   C 13  41.518 0.1  . 1 . . . A 99 LYS CE   . 18218 1 
      1003 . 1 1 99 99 LYS N    N 15 128.192 0.1  . 1 . . . A 99 LYS N    . 18218 1 

   stop_

save_