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                      17045
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       1 '2D 1H-15N HSQC'  . . . 17045 1 
       3 '3D HNCACB'       . . . 17045 1 
       4 '3D CBCA(CO)NH'   . . . 17045 1 
       6 '3D HBHA(CO)NH'   . . . 17045 1 
       7 '3D HNCO'         . . . 17045 1 
       8 '3D HCCH-TOCSY'   . . . 17045 1 
       9 '3D 1H-15N NOESY' . . . 17045 1 
      12 '2D 1H-1H NOESY'  . . . 17045 1 
      14 '3D HN(CA)CO'     . . . 17045 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   3   3 MET HA   H  1   4.437 0.015 . 1 . . . .   3 M HA   . 17045 1 
         2 . 1 1   3   3 MET HB2  H  1   2.062 0.015 . 1 . . . .   3 M HB2  . 17045 1 
         3 . 1 1   3   3 MET HB3  H  1   1.921 0.015 . 1 . . . .   3 M HB3  . 17045 1 
         4 . 1 1   3   3 MET HE1  H  1   2.051 0.015 . 1 . . . .   3 M QE   . 17045 1 
         5 . 1 1   3   3 MET HE2  H  1   2.051 0.015 . 1 . . . .   3 M QE   . 17045 1 
         6 . 1 1   3   3 MET HE3  H  1   2.051 0.015 . 1 . . . .   3 M QE   . 17045 1 
         7 . 1 1   3   3 MET HG2  H  1   2.469 0.015 . 1 . . . .   3 M HG2  . 17045 1 
         8 . 1 1   3   3 MET HG3  H  1   2.365 0.015 . 1 . . . .   3 M HG3  . 17045 1 
         9 . 1 1   3   3 MET C    C 13 175.922 0.5   . 1 . . . .   3 M C    . 17045 1 
        10 . 1 1   3   3 MET CA   C 13  55.243 0.5   . 1 . . . .   3 M CA   . 17045 1 
        11 . 1 1   3   3 MET CB   C 13  32.181 0.5   . 1 . . . .   3 M CB   . 17045 1 
        12 . 1 1   3   3 MET CE   C 13  16.806 0.5   . 1 . . . .   3 M CE   . 17045 1 
        13 . 1 1   3   3 MET CG   C 13  31.701 0.5   . 1 . . . .   3 M CG   . 17045 1 
        14 . 1 1   4   4 ASP H    H  1   8.213 0.015 . 1 . . . .   4 D H    . 17045 1 
        15 . 1 1   4   4 ASP HA   H  1   4.582 0.015 . 1 . . . .   4 D HA   . 17045 1 
        16 . 1 1   4   4 ASP HB2  H  1   2.673 0.015 . 1 . . . .   4 D QB   . 17045 1 
        17 . 1 1   4   4 ASP HB3  H  1   2.673 0.015 . 1 . . . .   4 D QB   . 17045 1 
        18 . 1 1   4   4 ASP C    C 13 176.908 0.5   . 1 . . . .   4 D C    . 17045 1 
        19 . 1 1   4   4 ASP CA   C 13  54.763 0.5   . 1 . . . .   4 D CA   . 17045 1 
        20 . 1 1   4   4 ASP CB   C 13  41.310 0.5   . 1 . . . .   4 D CB   . 17045 1 
        21 . 1 1   4   4 ASP N    N 15 121.434 0.12  . 1 . . . .   4 D N    . 17045 1 
        22 . 1 1   5   5 GLY H    H  1   8.374 0.015 . 1 . . . .   5 G H    . 17045 1 
        23 . 1 1   5   5 GLY HA2  H  1   3.940 0.015 . 1 . . . .   5 G QA   . 17045 1 
        24 . 1 1   5   5 GLY HA3  H  1   3.940 0.015 . 1 . . . .   5 G QA   . 17045 1 
        25 . 1 1   5   5 GLY C    C 13 175.097 0.5   . 1 . . . .   5 G C    . 17045 1 
        26 . 1 1   5   5 GLY CA   C 13  45.634 0.5   . 1 . . . .   5 G CA   . 17045 1 
        27 . 1 1   5   5 GLY N    N 15 109.609 0.12  . 1 . . . .   5 G N    . 17045 1 
        28 . 1 1   6   6 GLY H    H  1   8.295 0.015 . 1 . . . .   6 G H    . 17045 1 
        29 . 1 1   6   6 GLY HA2  H  1   3.960 0.015 . 1 . . . .   6 G QA   . 17045 1 
        30 . 1 1   6   6 GLY HA3  H  1   3.960 0.015 . 1 . . . .   6 G QA   . 17045 1 
        31 . 1 1   6   6 GLY C    C 13 174.748 0.5   . 1 . . . .   6 G C    . 17045 1 
        32 . 1 1   6   6 GLY CA   C 13  45.153 0.5   . 1 . . . .   6 G CA   . 17045 1 
        33 . 1 1   6   6 GLY N    N 15 108.869 0.12  . 1 . . . .   6 G N    . 17045 1 
        34 . 1 1   7   7 ALA H    H  1   8.328 0.015 . 1 . . . .   7 A H    . 17045 1 
        35 . 1 1   7   7 ALA HA   H  1   4.267 0.015 . 1 . . . .   7 A HA   . 17045 1 
        36 . 1 1   7   7 ALA HB1  H  1   1.391 0.015 . 1 . . . .   7 A QB   . 17045 1 
        37 . 1 1   7   7 ALA HB2  H  1   1.391 0.015 . 1 . . . .   7 A QB   . 17045 1 
        38 . 1 1   7   7 ALA HB3  H  1   1.391 0.015 . 1 . . . .   7 A QB   . 17045 1 
        39 . 1 1   7   7 ALA C    C 13 179.010 0.5   . 1 . . . .   7 A C    . 17045 1 
        40 . 1 1   7   7 ALA CA   C 13  53.802 0.5   . 1 . . . .   7 A CA   . 17045 1 
        41 . 1 1   7   7 ALA CB   C 13  19.209 0.5   . 1 . . . .   7 A CB   . 17045 1 
        42 . 1 1   7   7 ALA N    N 15 124.516 0.12  . 1 . . . .   7 A N    . 17045 1 
        43 . 1 1   8   8 GLY H    H  1   8.465 0.015 . 1 . . . .   8 G H    . 17045 1 
        44 . 1 1   8   8 GLY HA2  H  1   3.907 0.015 . 1 . . . .   8 G QA   . 17045 1 
        45 . 1 1   8   8 GLY HA3  H  1   3.907 0.015 . 1 . . . .   8 G QA   . 17045 1 
        46 . 1 1   8   8 GLY C    C 13 175.748 0.5   . 1 . . . .   8 G C    . 17045 1 
        47 . 1 1   8   8 GLY CA   C 13  46.114 0.5   . 1 . . . .   8 G CA   . 17045 1 
        48 . 1 1   8   8 GLY N    N 15 107.022 0.12  . 1 . . . .   8 G N    . 17045 1 
        49 . 1 1   9   9 ALA H    H  1   7.998 0.015 . 1 . . . .   9 A H    . 17045 1 
        50 . 1 1   9   9 ALA HA   H  1   4.206 0.015 . 1 . . . .   9 A HA   . 17045 1 
        51 . 1 1   9   9 ALA HB1  H  1   1.426 0.015 . 1 . . . .   9 A QB   . 17045 1 
        52 . 1 1   9   9 ALA HB2  H  1   1.426 0.015 . 1 . . . .   9 A QB   . 17045 1 
        53 . 1 1   9   9 ALA HB3  H  1   1.426 0.015 . 1 . . . .   9 A QB   . 17045 1 
        54 . 1 1   9   9 ALA C    C 13 179.395 0.5   . 1 . . . .   9 A C    . 17045 1 
        55 . 1 1   9   9 ALA CA   C 13  54.282 0.5   . 1 . . . .   9 A CA   . 17045 1 
        56 . 1 1   9   9 ALA CB   C 13  18.728 0.5   . 1 . . . .   9 A CB   . 17045 1 
        57 . 1 1   9   9 ALA N    N 15 124.242 0.12  . 1 . . . .   9 A N    . 17045 1 
        58 . 1 1  10  10 ALA H    H  1   8.150 0.015 . 1 . . . .  10 A H    . 17045 1 
        59 . 1 1  10  10 ALA HA   H  1   4.075 0.015 . 1 . . . .  10 A HA   . 17045 1 
        60 . 1 1  10  10 ALA HB1  H  1   1.533 0.015 . 1 . . . .  10 A QB   . 17045 1 
        61 . 1 1  10  10 ALA HB2  H  1   1.533 0.015 . 1 . . . .  10 A QB   . 17045 1 
        62 . 1 1  10  10 ALA HB3  H  1   1.533 0.015 . 1 . . . .  10 A QB   . 17045 1 
        63 . 1 1  10  10 ALA C    C 13 180.830 0.5   . 1 . . . .  10 A C    . 17045 1 
        64 . 1 1  10  10 ALA CA   C 13  55.243 0.5   . 1 . . . .  10 A CA   . 17045 1 
        65 . 1 1  10  10 ALA CB   C 13  18.248 0.5   . 1 . . . .  10 A CB   . 17045 1 
        66 . 1 1  10  10 ALA N    N 15 121.803 0.12  . 1 . . . .  10 A N    . 17045 1 
        67 . 1 1  11  11 VAL H    H  1   8.301 0.015 . 1 . . . .  11 V H    . 17045 1 
        68 . 1 1  11  11 VAL HA   H  1   3.638 0.015 . 1 . . . .  11 V HA   . 17045 1 
        69 . 1 1  11  11 VAL HB   H  1   2.167 0.015 . 1 . . . .  11 V HB   . 17045 1 
        70 . 1 1  11  11 VAL HG11 H  1   1.157 0.015 . 2 . . . .  11 V QG1  . 17045 1 
        71 . 1 1  11  11 VAL HG12 H  1   1.157 0.015 . 2 . . . .  11 V QG1  . 17045 1 
        72 . 1 1  11  11 VAL HG13 H  1   1.157 0.015 . 2 . . . .  11 V QG1  . 17045 1 
        73 . 1 1  11  11 VAL HG21 H  1   1.048 0.015 . 2 . . . .  11 V QG2  . 17045 1 
        74 . 1 1  11  11 VAL HG22 H  1   1.048 0.015 . 2 . . . .  11 V QG2  . 17045 1 
        75 . 1 1  11  11 VAL HG23 H  1   1.048 0.015 . 2 . . . .  11 V QG2  . 17045 1 
        76 . 1 1  11  11 VAL C    C 13 177.189 0.5   . 1 . . . .  11 V C    . 17045 1 
        77 . 1 1  11  11 VAL CA   C 13  66.294 0.5   . 1 . . . .  11 V CA   . 17045 1 
        78 . 1 1  11  11 VAL CB   C 13  31.701 0.5   . 1 . . . .  11 V CB   . 17045 1 
        79 . 1 1  11  11 VAL CG1  C 13  24.013 0.5   . 1 . . . .  11 V CG1  . 17045 1 
        80 . 1 1  11  11 VAL CG2  C 13  21.131 0.5   . 1 . . . .  11 V CG2  . 17045 1 
        81 . 1 1  11  11 VAL N    N 15 119.408 0.12  . 1 . . . .  11 V N    . 17045 1 
        82 . 1 1  12  12 SER H    H  1   7.893 0.015 . 1 . . . .  12 S H    . 17045 1 
        83 . 1 1  12  12 SER HA   H  1   3.933 0.015 . 1 . . . .  12 S HA   . 17045 1 
        84 . 1 1  12  12 SER HB2  H  1   4.161 0.015 . 1 . . . .  12 S QB   . 17045 1 
        85 . 1 1  12  12 SER HB3  H  1   4.161 0.015 . 1 . . . .  12 S QB   . 17045 1 
        86 . 1 1  12  12 SER C    C 13 177.443 0.5   . 1 . . . .  12 S C    . 17045 1 
        87 . 1 1  12  12 SER CA   C 13  62.450 0.5   . 1 . . . .  12 S CA   . 17045 1 
        88 . 1 1  12  12 SER CB   C 13  62.450 0.5   . 1 . . . .  12 S CB   . 17045 1 
        89 . 1 1  12  12 SER N    N 15 115.024 0.12  . 1 . . . .  12 S N    . 17045 1 
        90 . 1 1  13  13 ARG H    H  1   8.010 0.015 . 1 . . . .  13 R H    . 17045 1 
        91 . 1 1  13  13 ARG HA   H  1   4.062 0.015 . 1 . . . .  13 R HA   . 17045 1 
        92 . 1 1  13  13 ARG HB2  H  1   1.853 0.015 . 1 . . . .  13 R QB   . 17045 1 
        93 . 1 1  13  13 ARG HB3  H  1   1.853 0.015 . 1 . . . .  13 R QB   . 17045 1 
        94 . 1 1  13  13 ARG HD2  H  1   3.181 0.015 . 1 . . . .  13 R QD   . 17045 1 
        95 . 1 1  13  13 ARG HD3  H  1   3.181 0.015 . 1 . . . .  13 R QD   . 17045 1 
        96 . 1 1  13  13 ARG HG2  H  1   1.747 0.015 . 1 . . . .  13 R QG   . 17045 1 
        97 . 1 1  13  13 ARG HG3  H  1   1.747 0.015 . 1 . . . .  13 R QG   . 17045 1 
        98 . 1 1  13  13 ARG C    C 13 178.560 0.5   . 1 . . . .  13 R C    . 17045 1 
        99 . 1 1  13  13 ARG CA   C 13  59.567 0.5   . 1 . . . .  13 R CA   . 17045 1 
       100 . 1 1  13  13 ARG CB   C 13  29.779 0.5   . 1 . . . .  13 R CB   . 17045 1 
       101 . 1 1  13  13 ARG CD   C 13  43.232 0.5   . 1 . . . .  13 R CD   . 17045 1 
       102 . 1 1  13  13 ARG CG   C 13  27.376 0.5   . 1 . . . .  13 R CG   . 17045 1 
       103 . 1 1  13  13 ARG N    N 15 121.847 0.12  . 1 . . . .  13 R N    . 17045 1 
       104 . 1 1  14  14 ALA H    H  1   7.819 0.015 . 1 . . . .  14 A H    . 17045 1 
       105 . 1 1  14  14 ALA HA   H  1   4.132 0.015 . 1 . . . .  14 A HA   . 17045 1 
       106 . 1 1  14  14 ALA HB1  H  1   1.349 0.015 . 1 . . . .  14 A QB   . 17045 1 
       107 . 1 1  14  14 ALA HB2  H  1   1.349 0.015 . 1 . . . .  14 A QB   . 17045 1 
       108 . 1 1  14  14 ALA HB3  H  1   1.349 0.015 . 1 . . . .  14 A QB   . 17045 1 
       109 . 1 1  14  14 ALA C    C 13 180.259 0.5   . 1 . . . .  14 A C    . 17045 1 
       110 . 1 1  14  14 ALA CA   C 13  55.243 0.5   . 1 . . . .  14 A CA   . 17045 1 
       111 . 1 1  14  14 ALA CB   C 13  19.689 0.5   . 1 . . . .  14 A CB   . 17045 1 
       112 . 1 1  14  14 ALA N    N 15 122.845 0.12  . 1 . . . .  14 A N    . 17045 1 
       113 . 1 1  15  15 LEU H    H  1   8.721 0.015 . 1 . . . .  15 L H    . 17045 1 
       114 . 1 1  15  15 LEU HA   H  1   3.780 0.015 . 1 . . . .  15 L HA   . 17045 1 
       115 . 1 1  15  15 LEU HB2  H  1   1.898 0.015 . 1 . . . .  15 L HB2  . 17045 1 
       116 . 1 1  15  15 LEU HB3  H  1   1.544 0.015 . 1 . . . .  15 L HB3  . 17045 1 
       117 . 1 1  15  15 LEU HD11 H  1   0.895 0.015 . 2 . . . .  15 L QD1  . 17045 1 
       118 . 1 1  15  15 LEU HD12 H  1   0.895 0.015 . 2 . . . .  15 L QD1  . 17045 1 
       119 . 1 1  15  15 LEU HD13 H  1   0.895 0.015 . 2 . . . .  15 L QD1  . 17045 1 
       120 . 1 1  15  15 LEU HD21 H  1   0.876 0.015 . 2 . . . .  15 L QD2  . 17045 1 
       121 . 1 1  15  15 LEU HD22 H  1   0.876 0.015 . 2 . . . .  15 L QD2  . 17045 1 
       122 . 1 1  15  15 LEU HD23 H  1   0.876 0.015 . 2 . . . .  15 L QD2  . 17045 1 
       123 . 1 1  15  15 LEU HG   H  1   1.724 0.015 . 1 . . . .  15 L HG   . 17045 1 
       124 . 1 1  15  15 LEU C    C 13 180.557 0.5   . 1 . . . .  15 L C    . 17045 1 
       125 . 1 1  15  15 LEU CA   C 13  58.126 0.5   . 1 . . . .  15 L CA   . 17045 1 
       126 . 1 1  15  15 LEU CB   C 13  42.271 0.5   . 1 . . . .  15 L CB   . 17045 1 
       127 . 1 1  15  15 LEU CD1  C 13  25.455 0.5   . 1 . . . .  15 L CD1  . 17045 1 
       128 . 1 1  15  15 LEU CD2  C 13  23.533 0.5   . 1 . . . .  15 L CD2  . 17045 1 
       129 . 1 1  15  15 LEU CG   C 13  26.896 0.5   . 1 . . . .  15 L CG   . 17045 1 
       130 . 1 1  15  15 LEU N    N 15 119.383 0.12  . 1 . . . .  15 L N    . 17045 1 
       131 . 1 1  16  16 GLN H    H  1   8.121 0.015 . 1 . . . .  16 Q H    . 17045 1 
       132 . 1 1  16  16 GLN HA   H  1   4.030 0.015 . 1 . . . .  16 Q HA   . 17045 1 
       133 . 1 1  16  16 GLN HB2  H  1   2.187 0.015 . 1 . . . .  16 Q QB   . 17045 1 
       134 . 1 1  16  16 GLN HB3  H  1   2.187 0.015 . 1 . . . .  16 Q QB   . 17045 1 
       135 . 1 1  16  16 GLN HE21 H  1   7.320 0.015 . 1 . . . .  16 Q HE21 . 17045 1 
       136 . 1 1  16  16 GLN HE22 H  1   6.738 0.015 . 1 . . . .  16 Q HE22 . 17045 1 
       137 . 1 1  16  16 GLN HG2  H  1   2.404 0.015 . 1 . . . .  16 Q QG   . 17045 1 
       138 . 1 1  16  16 GLN HG3  H  1   2.404 0.015 . 1 . . . .  16 Q QG   . 17045 1 
       139 . 1 1  16  16 GLN C    C 13 179.131 0.5   . 1 . . . .  16 Q C    . 17045 1 
       140 . 1 1  16  16 GLN CA   C 13  59.087 0.5   . 1 . . . .  16 Q CA   . 17045 1 
       141 . 1 1  16  16 GLN CB   C 13  27.376 0.5   . 1 . . . .  16 Q CB   . 17045 1 
       142 . 1 1  16  16 GLN CG   C 13  33.622 0.5   . 1 . . . .  16 Q CG   . 17045 1 
       143 . 1 1  16  16 GLN N    N 15 121.609 0.12  . 1 . . . .  16 Q N    . 17045 1 
       144 . 1 1  16  16 GLN NE2  N 15 111.213 0.12  . 1 . . . .  16 Q NE2  . 17045 1 
       145 . 1 1  17  17 GLN H    H  1   8.092 0.015 . 1 . . . .  17 Q H    . 17045 1 
       146 . 1 1  17  17 GLN HA   H  1   4.029 0.015 . 1 . . . .  17 Q HA   . 17045 1 
       147 . 1 1  17  17 GLN HB2  H  1   2.311 0.015 . 1 . . . .  17 Q HB2  . 17045 1 
       148 . 1 1  17  17 GLN HB3  H  1   2.059 0.015 . 1 . . . .  17 Q HB3  . 17045 1 
       149 . 1 1  17  17 GLN HE21 H  1   7.349 0.015 . 1 . . . .  17 Q HE21 . 17045 1 
       150 . 1 1  17  17 GLN HE22 H  1   6.781 0.015 . 1 . . . .  17 Q HE22 . 17045 1 
       151 . 1 1  17  17 GLN HG2  H  1   2.454 0.015 . 1 . . . .  17 Q QG   . 17045 1 
       152 . 1 1  17  17 GLN HG3  H  1   2.454 0.015 . 1 . . . .  17 Q QG   . 17045 1 
       153 . 1 1  17  17 GLN C    C 13 179.585 0.5   . 1 . . . .  17 Q C    . 17045 1 
       154 . 1 1  17  17 GLN CA   C 13  59.087 0.5   . 1 . . . .  17 Q CA   . 17045 1 
       155 . 1 1  17  17 GLN CB   C 13  27.857 0.5   . 1 . . . .  17 Q CB   . 17045 1 
       156 . 1 1  17  17 GLN CG   C 13  33.622 0.5   . 1 . . . .  17 Q CG   . 17045 1 
       157 . 1 1  17  17 GLN N    N 15 119.940 0.12  . 1 . . . .  17 Q N    . 17045 1 
       158 . 1 1  17  17 GLN NE2  N 15 111.006 0.12  . 1 . . . .  17 Q NE2  . 17045 1 
       159 . 1 1  18  18 CYS H    H  1   8.694 0.015 . 1 . . . .  18 C H    . 17045 1 
       160 . 1 1  18  18 CYS HA   H  1   3.801 0.015 . 1 . . . .  18 C HA   . 17045 1 
       161 . 1 1  18  18 CYS HB2  H  1   2.379 0.015 . 1 . . . .  18 C QB   . 17045 1 
       162 . 1 1  18  18 CYS HB3  H  1   2.379 0.015 . 1 . . . .  18 C QB   . 17045 1 
       163 . 1 1  18  18 CYS C    C 13 177.696 0.5   . 1 . . . .  18 C C    . 17045 1 
       164 . 1 1  18  18 CYS CA   C 13  66.294 0.5   . 1 . . . .  18 C CA   . 17045 1 
       165 . 1 1  18  18 CYS CB   C 13  25.935 0.5   . 1 . . . .  18 C CB   . 17045 1 
       166 . 1 1  18  18 CYS N    N 15 116.683 0.12  . 1 . . . .  18 C N    . 17045 1 
       167 . 1 1  19  19 GLY H    H  1   8.321 0.015 . 1 . . . .  19 G H    . 17045 1 
       168 . 1 1  19  19 GLY HA2  H  1   3.878 0.015 . 1 . . . .  19 G QA   . 17045 1 
       169 . 1 1  19  19 GLY HA3  H  1   3.878 0.015 . 1 . . . .  19 G QA   . 17045 1 
       170 . 1 1  19  19 GLY C    C 13 176.408 0.5   . 1 . . . .  19 G C    . 17045 1 
       171 . 1 1  19  19 GLY CA   C 13  46.595 0.5   . 1 . . . .  19 G CA   . 17045 1 
       172 . 1 1  19  19 GLY N    N 15 108.080 0.12  . 1 . . . .  19 G N    . 17045 1 
       173 . 1 1  20  20 GLN H    H  1   7.942 0.015 . 1 . . . .  20 Q H    . 17045 1 
       174 . 1 1  20  20 GLN HA   H  1   4.045 0.015 . 1 . . . .  20 Q HA   . 17045 1 
       175 . 1 1  20  20 GLN HB2  H  1   2.148 0.015 . 1 . . . .  20 Q HB2  . 17045 1 
       176 . 1 1  20  20 GLN HB3  H  1   2.069 0.015 . 1 . . . .  20 Q HB3  . 17045 1 
       177 . 1 1  20  20 GLN HE21 H  1   7.318 0.015 . 1 . . . .  20 Q HE21 . 17045 1 
       178 . 1 1  20  20 GLN HE22 H  1   6.722 0.015 . 1 . . . .  20 Q HE22 . 17045 1 
       179 . 1 1  20  20 GLN HG2  H  1   2.470 0.015 . 1 . . . .  20 Q QG   . 17045 1 
       180 . 1 1  20  20 GLN HG3  H  1   2.470 0.015 . 1 . . . .  20 Q QG   . 17045 1 
       181 . 1 1  20  20 GLN C    C 13 179.771 0.5   . 1 . . . .  20 Q C    . 17045 1 
       182 . 1 1  20  20 GLN CA   C 13  59.087 0.5   . 1 . . . .  20 Q CA   . 17045 1 
       183 . 1 1  20  20 GLN CB   C 13  27.376 0.5   . 1 . . . .  20 Q CB   . 17045 1 
       184 . 1 1  20  20 GLN CG   C 13  34.103 0.5   . 1 . . . .  20 Q CG   . 17045 1 
       185 . 1 1  20  20 GLN N    N 15 123.288 0.12  . 1 . . . .  20 Q N    . 17045 1 
       186 . 1 1  20  20 GLN NE2  N 15 111.213 0.12  . 1 . . . .  20 Q NE2  . 17045 1 
       187 . 1 1  21  21 LEU H    H  1   7.938 0.015 . 1 . . . .  21 L H    . 17045 1 
       188 . 1 1  21  21 LEU HA   H  1   3.780 0.015 . 1 . . . .  21 L HA   . 17045 1 
       189 . 1 1  21  21 LEU HB2  H  1   1.834 0.015 . 1 . . . .  21 L QB   . 17045 1 
       190 . 1 1  21  21 LEU HB3  H  1   1.834 0.015 . 1 . . . .  21 L QB   . 17045 1 
       191 . 1 1  21  21 LEU HD11 H  1   0.900 0.015 . 2 . . . .  21 L QD1  . 17045 1 
       192 . 1 1  21  21 LEU HD12 H  1   0.900 0.015 . 2 . . . .  21 L QD1  . 17045 1 
       193 . 1 1  21  21 LEU HD13 H  1   0.900 0.015 . 2 . . . .  21 L QD1  . 17045 1 
       194 . 1 1  21  21 LEU HD21 H  1   0.836 0.015 . 2 . . . .  21 L QD2  . 17045 1 
       195 . 1 1  21  21 LEU HD22 H  1   0.836 0.015 . 2 . . . .  21 L QD2  . 17045 1 
       196 . 1 1  21  21 LEU HD23 H  1   0.836 0.015 . 2 . . . .  21 L QD2  . 17045 1 
       197 . 1 1  21  21 LEU HG   H  1   1.724 0.015 . 1 . . . .  21 L HG   . 17045 1 
       198 . 1 1  21  21 LEU C    C 13 178.334 0.5   . 1 . . . .  21 L C    . 17045 1 
       199 . 1 1  21  21 LEU CA   C 13  57.645 0.5   . 1 . . . .  21 L CA   . 17045 1 
       200 . 1 1  21  21 LEU CB   C 13  43.232 0.5   . 1 . . . .  21 L CB   . 17045 1 
       201 . 1 1  21  21 LEU CD1  C 13  23.052 0.5   . 1 . . . .  21 L CD1  . 17045 1 
       202 . 1 1  21  21 LEU CD2  C 13  23.052 0.5   . 1 . . . .  21 L CD2  . 17045 1 
       203 . 1 1  21  21 LEU CG   C 13  27.376 0.5   . 1 . . . .  21 L CG   . 17045 1 
       204 . 1 1  21  21 LEU N    N 15 119.739 0.12  . 1 . . . .  21 L N    . 17045 1 
       205 . 1 1  22  22 GLN H    H  1   8.298 0.015 . 1 . . . .  22 Q H    . 17045 1 
       206 . 1 1  22  22 GLN HA   H  1   3.730 0.015 . 1 . . . .  22 Q HA   . 17045 1 
       207 . 1 1  22  22 GLN HB2  H  1   2.309 0.015 . 1 . . . .  22 Q HB2  . 17045 1 
       208 . 1 1  22  22 GLN HB3  H  1   2.178 0.015 . 1 . . . .  22 Q HB3  . 17045 1 
       209 . 1 1  22  22 GLN HE21 H  1   7.471 0.015 . 1 . . . .  22 Q HE21 . 17045 1 
       210 . 1 1  22  22 GLN HE22 H  1   6.566 0.015 . 1 . . . .  22 Q HE22 . 17045 1 
       211 . 1 1  22  22 GLN HG2  H  1   2.499 0.015 . 1 . . . .  22 Q QG   . 17045 1 
       212 . 1 1  22  22 GLN HG3  H  1   2.499 0.015 . 1 . . . .  22 Q QG   . 17045 1 
       213 . 1 1  22  22 GLN C    C 13 177.116 0.5   . 1 . . . .  22 Q C    . 17045 1 
       214 . 1 1  22  22 GLN CA   C 13  57.165 0.5   . 1 . . . .  22 Q CA   . 17045 1 
       215 . 1 1  22  22 GLN CB   C 13  27.376 0.5   . 1 . . . .  22 Q CB   . 17045 1 
       216 . 1 1  22  22 GLN CG   C 13  33.622 0.5   . 1 . . . .  22 Q CG   . 17045 1 
       217 . 1 1  22  22 GLN N    N 15 119.407 0.12  . 1 . . . .  22 Q N    . 17045 1 
       218 . 1 1  22  22 GLN NE2  N 15 110.177 0.12  . 1 . . . .  22 Q NE2  . 17045 1 
       219 . 1 1  23  23 LYS H    H  1   7.232 0.015 . 1 . . . .  23 K H    . 17045 1 
       220 . 1 1  23  23 LYS HA   H  1   4.118 0.015 . 1 . . . .  23 K HA   . 17045 1 
       221 . 1 1  23  23 LYS HB2  H  1   1.887 0.015 . 1 . . . .  23 K QB   . 17045 1 
       222 . 1 1  23  23 LYS HB3  H  1   1.887 0.015 . 1 . . . .  23 K QB   . 17045 1 
       223 . 1 1  23  23 LYS HD2  H  1   1.657 0.015 . 1 . . . .  23 K QD   . 17045 1 
       224 . 1 1  23  23 LYS HD3  H  1   1.657 0.015 . 1 . . . .  23 K QD   . 17045 1 
       225 . 1 1  23  23 LYS HE2  H  1   2.947 0.015 . 1 . . . .  23 K QE   . 17045 1 
       226 . 1 1  23  23 LYS HE3  H  1   2.947 0.015 . 1 . . . .  23 K QE   . 17045 1 
       227 . 1 1  23  23 LYS HG2  H  1   1.484 0.015 . 1 . . . .  23 K QG   . 17045 1 
       228 . 1 1  23  23 LYS HG3  H  1   1.484 0.015 . 1 . . . .  23 K QG   . 17045 1 
       229 . 1 1  23  23 LYS C    C 13 179.361 0.5   . 1 . . . .  23 K C    . 17045 1 
       230 . 1 1  23  23 LYS CA   C 13  59.567 0.5   . 1 . . . .  23 K CA   . 17045 1 
       231 . 1 1  23  23 LYS CB   C 13  32.181 0.5   . 1 . . . .  23 K CB   . 17045 1 
       232 . 1 1  23  23 LYS CD   C 13  29.298 0.5   . 1 . . . .  23 K CD   . 17045 1 
       233 . 1 1  23  23 LYS CE   C 13  42.271 0.5   . 1 . . . .  23 K CE   . 17045 1 
       234 . 1 1  23  23 LYS CG   C 13  25.455 0.5   . 1 . . . .  23 K CG   . 17045 1 
       235 . 1 1  23  23 LYS N    N 15 117.140 0.12  . 1 . . . .  23 K N    . 17045 1 
       236 . 1 1  24  24 LEU H    H  1   6.690 0.015 . 1 . . . .  24 L H    . 17045 1 
       237 . 1 1  24  24 LEU HA   H  1   3.966 0.015 . 1 . . . .  24 L HA   . 17045 1 
       238 . 1 1  24  24 LEU HB2  H  1   1.355 0.015 . 1 . . . .  24 L HB2  . 17045 1 
       239 . 1 1  24  24 LEU HB3  H  1   0.985 0.015 . 1 . . . .  24 L HB3  . 17045 1 
       240 . 1 1  24  24 LEU HD11 H  1   0.645 0.015 . 2 . . . .  24 L QD1  . 17045 1 
       241 . 1 1  24  24 LEU HD12 H  1   0.645 0.015 . 2 . . . .  24 L QD1  . 17045 1 
       242 . 1 1  24  24 LEU HD13 H  1   0.645 0.015 . 2 . . . .  24 L QD1  . 17045 1 
       243 . 1 1  24  24 LEU HD21 H  1   0.700 0.015 . 2 . . . .  24 L QD2  . 17045 1 
       244 . 1 1  24  24 LEU HD22 H  1   0.700 0.015 . 2 . . . .  24 L QD2  . 17045 1 
       245 . 1 1  24  24 LEU HD23 H  1   0.700 0.015 . 2 . . . .  24 L QD2  . 17045 1 
       246 . 1 1  24  24 LEU HG   H  1   1.588 0.015 . 1 . . . .  24 L HG   . 17045 1 
       247 . 1 1  24  24 LEU C    C 13 180.851 0.5   . 1 . . . .  24 L C    . 17045 1 
       248 . 1 1  24  24 LEU CA   C 13  57.165 0.5   . 1 . . . .  24 L CA   . 17045 1 
       249 . 1 1  24  24 LEU CB   C 13  40.349 0.5   . 1 . . . .  24 L CB   . 17045 1 
       250 . 1 1  24  24 LEU CD1  C 13  24.494 0.5   . 1 . . . .  24 L CD1  . 17045 1 
       251 . 1 1  24  24 LEU CD2  C 13  22.091 0.5   . 1 . . . .  24 L CD2  . 17045 1 
       252 . 1 1  24  24 LEU CG   C 13  26.416 0.5   . 1 . . . .  24 L CG   . 17045 1 
       253 . 1 1  24  24 LEU N    N 15 117.044 0.12  . 1 . . . .  24 L N    . 17045 1 
       254 . 1 1  25  25 ILE H    H  1   8.484 0.015 . 1 . . . .  25 I H    . 17045 1 
       255 . 1 1  25  25 ILE HA   H  1   3.590 0.015 . 1 . . . .  25 I HA   . 17045 1 
       256 . 1 1  25  25 ILE HB   H  1   1.984 0.015 . 1 . . . .  25 I HB   . 17045 1 
       257 . 1 1  25  25 ILE HD11 H  1   0.817 0.015 . 1 . . . .  25 I QD1  . 17045 1 
       258 . 1 1  25  25 ILE HD12 H  1   0.817 0.015 . 1 . . . .  25 I QD1  . 17045 1 
       259 . 1 1  25  25 ILE HD13 H  1   0.817 0.015 . 1 . . . .  25 I QD1  . 17045 1 
       260 . 1 1  25  25 ILE HG12 H  1   1.705 0.015 . 1 . . . .  25 I QG1  . 17045 1 
       261 . 1 1  25  25 ILE HG13 H  1   1.705 0.015 . 1 . . . .  25 I QG1  . 17045 1 
       262 . 1 1  25  25 ILE HG21 H  1   0.936 0.015 . 1 . . . .  25 I QG2  . 17045 1 
       263 . 1 1  25  25 ILE HG22 H  1   0.936 0.015 . 1 . . . .  25 I QG2  . 17045 1 
       264 . 1 1  25  25 ILE HG23 H  1   0.936 0.015 . 1 . . . .  25 I QG2  . 17045 1 
       265 . 1 1  25  25 ILE C    C 13 177.028 0.5   . 1 . . . .  25 I C    . 17045 1 
       266 . 1 1  25  25 ILE CA   C 13  65.813 0.5   . 1 . . . .  25 I CA   . 17045 1 
       267 . 1 1  25  25 ILE CB   C 13  37.947 0.5   . 1 . . . .  25 I CB   . 17045 1 
       268 . 1 1  25  25 ILE CD1  C 13  14.404 0.5   . 1 . . . .  25 I CD1  . 17045 1 
       269 . 1 1  25  25 ILE CG1  C 13  31.701 0.5   . 1 . . . .  25 I CG1  . 17045 1 
       270 . 1 1  25  25 ILE CG2  C 13  16.806 0.5   . 1 . . . .  25 I CG2  . 17045 1 
       271 . 1 1  25  25 ILE N    N 15 124.702 0.12  . 1 . . . .  25 I N    . 17045 1 
       272 . 1 1  26  26 ASP H    H  1   9.021 0.015 . 1 . . . .  26 D H    . 17045 1 
       273 . 1 1  26  26 ASP HA   H  1   4.321 0.015 . 1 . . . .  26 D HA   . 17045 1 
       274 . 1 1  26  26 ASP HB2  H  1   2.815 0.015 . 1 . . . .  26 D HB2  . 17045 1 
       275 . 1 1  26  26 ASP HB3  H  1   2.626 0.015 . 1 . . . .  26 D HB3  . 17045 1 
       276 . 1 1  26  26 ASP C    C 13 180.812 0.5   . 1 . . . .  26 D C    . 17045 1 
       277 . 1 1  26  26 ASP CA   C 13  58.126 0.5   . 1 . . . .  26 D CA   . 17045 1 
       278 . 1 1  26  26 ASP CB   C 13  39.868 0.5   . 1 . . . .  26 D CB   . 17045 1 
       279 . 1 1  26  26 ASP N    N 15 120.597 0.12  . 1 . . . .  26 D N    . 17045 1 
       280 . 1 1  27  27 ILE H    H  1   7.616 0.015 . 1 . . . .  27 I H    . 17045 1 
       281 . 1 1  27  27 ILE HA   H  1   3.848 0.015 . 1 . . . .  27 I HA   . 17045 1 
       282 . 1 1  27  27 ILE HB   H  1   1.863 0.015 . 1 . . . .  27 I HB   . 17045 1 
       283 . 1 1  27  27 ILE HD11 H  1   0.840 0.015 . 1 . . . .  27 I QD1  . 17045 1 
       284 . 1 1  27  27 ILE HD12 H  1   0.840 0.015 . 1 . . . .  27 I QD1  . 17045 1 
       285 . 1 1  27  27 ILE HD13 H  1   0.840 0.015 . 1 . . . .  27 I QD1  . 17045 1 
       286 . 1 1  27  27 ILE HG12 H  1   1.211 0.015 . 1 . . . .  27 I QG1  . 17045 1 
       287 . 1 1  27  27 ILE HG13 H  1   1.211 0.015 . 1 . . . .  27 I QG1  . 17045 1 
       288 . 1 1  27  27 ILE HG21 H  1   0.959 0.015 . 1 . . . .  27 I QG2  . 17045 1 
       289 . 1 1  27  27 ILE HG22 H  1   0.959 0.015 . 1 . . . .  27 I QG2  . 17045 1 
       290 . 1 1  27  27 ILE HG23 H  1   0.959 0.015 . 1 . . . .  27 I QG2  . 17045 1 
       291 . 1 1  27  27 ILE C    C 13 179.239 0.5   . 1 . . . .  27 I C    . 17045 1 
       292 . 1 1  27  27 ILE CA   C 13  64.852 0.5   . 1 . . . .  27 I CA   . 17045 1 
       293 . 1 1  27  27 ILE CB   C 13  38.907 0.5   . 1 . . . .  27 I CB   . 17045 1 
       294 . 1 1  27  27 ILE CD1  C 13  13.443 0.5   . 1 . . . .  27 I CD1  . 17045 1 
       295 . 1 1  27  27 ILE CG1  C 13  29.298 0.5   . 1 . . . .  27 I CG1  . 17045 1 
       296 . 1 1  27  27 ILE CG2  C 13  16.806 0.5   . 1 . . . .  27 I CG2  . 17045 1 
       297 . 1 1  27  27 ILE N    N 15 120.094 0.12  . 1 . . . .  27 I N    . 17045 1 
       298 . 1 1  28  28 SER H    H  1   8.052 0.015 . 1 . . . .  28 S H    . 17045 1 
       299 . 1 1  28  28 SER HA   H  1   3.843 0.015 . 1 . . . .  28 S HA   . 17045 1 
       300 . 1 1  28  28 SER HB2  H  1   4.352 0.015 . 1 . . . .  28 S QB   . 17045 1 
       301 . 1 1  28  28 SER HB3  H  1   4.352 0.015 . 1 . . . .  28 S QB   . 17045 1 
       302 . 1 1  28  28 SER C    C 13 176.112 0.5   . 1 . . . .  28 S C    . 17045 1 
       303 . 1 1  28  28 SER CA   C 13  63.891 0.5   . 1 . . . .  28 S CA   . 17045 1 
       304 . 1 1  28  28 SER CB   C 13  64.372 0.5   . 1 . . . .  28 S CB   . 17045 1 
       305 . 1 1  28  28 SER N    N 15 118.134 0.12  . 1 . . . .  28 S N    . 17045 1 
       306 . 1 1  29  29 ILE H    H  1   9.589 0.015 . 1 . . . .  29 I H    . 17045 1 
       307 . 1 1  29  29 ILE HA   H  1   3.785 0.015 . 1 . . . .  29 I HA   . 17045 1 
       308 . 1 1  29  29 ILE HB   H  1   2.072 0.015 . 1 . . . .  29 I HB   . 17045 1 
       309 . 1 1  29  29 ILE HD11 H  1   0.933 0.015 . 1 . . . .  29 I QD1  . 17045 1 
       310 . 1 1  29  29 ILE HD12 H  1   0.933 0.015 . 1 . . . .  29 I QD1  . 17045 1 
       311 . 1 1  29  29 ILE HD13 H  1   0.933 0.015 . 1 . . . .  29 I QD1  . 17045 1 
       312 . 1 1  29  29 ILE HG12 H  1   1.158 0.015 . 1 . . . .  29 I QG1  . 17045 1 
       313 . 1 1  29  29 ILE HG13 H  1   1.158 0.015 . 1 . . . .  29 I QG1  . 17045 1 
       314 . 1 1  29  29 ILE HG21 H  1   0.695 0.015 . 1 . . . .  29 I QG2  . 17045 1 
       315 . 1 1  29  29 ILE HG22 H  1   0.695 0.015 . 1 . . . .  29 I QG2  . 17045 1 
       316 . 1 1  29  29 ILE HG23 H  1   0.695 0.015 . 1 . . . .  29 I QG2  . 17045 1 
       317 . 1 1  29  29 ILE C    C 13 177.863 0.5   . 1 . . . .  29 I C    . 17045 1 
       318 . 1 1  29  29 ILE CA   C 13  65.813 0.5   . 1 . . . .  29 I CA   . 17045 1 
       319 . 1 1  29  29 ILE CB   C 13  36.505 0.5   . 1 . . . .  29 I CB   . 17045 1 
       320 . 1 1  29  29 ILE CD1  C 13  10.159 0.5   . 1 . . . .  29 I CD1  . 17045 1 
       321 . 1 1  29  29 ILE CG1  C 13  30.700 0.5   . 1 . . . .  29 I CG1  . 17045 1 
       322 . 1 1  29  29 ILE CG2  C 13  16.326 0.5   . 1 . . . .  29 I CG2  . 17045 1 
       323 . 1 1  29  29 ILE N    N 15 124.827 0.12  . 1 . . . .  29 I N    . 17045 1 
       324 . 1 1  30  30 GLY H    H  1   7.716 0.015 . 1 . . . .  30 G H    . 17045 1 
       325 . 1 1  30  30 GLY HA2  H  1   3.947 0.015 . 1 . . . .  30 G HA2  . 17045 1 
       326 . 1 1  30  30 GLY HA3  H  1   3.785 0.015 . 1 . . . .  30 G HA3  . 17045 1 
       327 . 1 1  30  30 GLY C    C 13 177.586 0.5   . 1 . . . .  30 G C    . 17045 1 
       328 . 1 1  30  30 GLY CA   C 13  47.556 0.5   . 1 . . . .  30 G CA   . 17045 1 
       329 . 1 1  30  30 GLY N    N 15 107.287 0.12  . 1 . . . .  30 G N    . 17045 1 
       330 . 1 1  31  31 SER H    H  1   7.920 0.015 . 1 . . . .  31 S H    . 17045 1 
       331 . 1 1  31  31 SER HA   H  1   4.309 0.015 . 1 . . . .  31 S HA   . 17045 1 
       332 . 1 1  31  31 SER HB2  H  1   4.068 0.015 . 1 . . . .  31 S HB2  . 17045 1 
       333 . 1 1  31  31 SER HB3  H  1   3.942 0.015 . 1 . . . .  31 S HB3  . 17045 1 
       334 . 1 1  31  31 SER C    C 13 176.562 0.5   . 1 . . . .  31 S C    . 17045 1 
       335 . 1 1  31  31 SER CA   C 13  61.489 0.5   . 1 . . . .  31 S CA   . 17045 1 
       336 . 1 1  31  31 SER CB   C 13  62.930 0.5   . 1 . . . .  31 S CB   . 17045 1 
       337 . 1 1  31  31 SER N    N 15 118.458 0.12  . 1 . . . .  31 S N    . 17045 1 
       338 . 1 1  32  32 LEU H    H  1   8.638 0.015 . 1 . . . .  32 L H    . 17045 1 
       339 . 1 1  32  32 LEU HA   H  1   3.994 0.015 . 1 . . . .  32 L HA   . 17045 1 
       340 . 1 1  32  32 LEU HB2  H  1   2.214 0.015 . 1 . . . .  32 L HB2  . 17045 1 
       341 . 1 1  32  32 LEU HB3  H  1   1.605 0.015 . 1 . . . .  32 L HB3  . 17045 1 
       342 . 1 1  32  32 LEU HD11 H  1   1.000 0.015 . 2 . . . .  32 L QQD  . 17045 1 
       343 . 1 1  32  32 LEU HD12 H  1   1.000 0.015 . 2 . . . .  32 L QQD  . 17045 1 
       344 . 1 1  32  32 LEU HD13 H  1   1.000 0.015 . 2 . . . .  32 L QQD  . 17045 1 
       345 . 1 1  32  32 LEU HD21 H  1   1.000 0.015 . 2 . . . .  32 L QQD  . 17045 1 
       346 . 1 1  32  32 LEU HD22 H  1   1.000 0.015 . 2 . . . .  32 L QQD  . 17045 1 
       347 . 1 1  32  32 LEU HD23 H  1   1.000 0.015 . 2 . . . .  32 L QQD  . 17045 1 
       348 . 1 1  32  32 LEU HG   H  1   0.824 0.015 . 1 . . . .  32 L HG   . 17045 1 
       349 . 1 1  32  32 LEU C    C 13 177.669 0.5   . 1 . . . .  32 L C    . 17045 1 
       350 . 1 1  32  32 LEU CA   C 13  58.126 0.5   . 1 . . . .  32 L CA   . 17045 1 
       351 . 1 1  32  32 LEU CB   C 13  42.751 0.5   . 1 . . . .  32 L CB   . 17045 1 
       352 . 1 1  32  32 LEU CD1  C 13  24.974 0.5   . 1 . . . .  32 L CD1  . 17045 1 
       353 . 1 1  32  32 LEU CD2  C 13  24.974 0.5   . 1 . . . .  32 L CD2  . 17045 1 
       354 . 1 1  32  32 LEU CG   C 13  26.416 0.5   . 1 . . . .  32 L CG   . 17045 1 
       355 . 1 1  32  32 LEU N    N 15 125.231 0.12  . 1 . . . .  32 L N    . 17045 1 
       356 . 1 1  33  33 ARG H    H  1   8.820 0.015 . 1 . . . .  33 R H    . 17045 1 
       357 . 1 1  33  33 ARG HA   H  1   4.294 0.015 . 1 . . . .  33 R HA   . 17045 1 
       358 . 1 1  33  33 ARG HB2  H  1   1.858 0.015 . 1 . . . .  33 R QB   . 17045 1 
       359 . 1 1  33  33 ARG HB3  H  1   1.858 0.015 . 1 . . . .  33 R QB   . 17045 1 
       360 . 1 1  33  33 ARG HD2  H  1   3.007 0.015 . 1 . . . .  33 R QD   . 17045 1 
       361 . 1 1  33  33 ARG HD3  H  1   3.007 0.015 . 1 . . . .  33 R QD   . 17045 1 
       362 . 1 1  33  33 ARG HG2  H  1   1.510 0.015 . 1 . . . .  33 R QG   . 17045 1 
       363 . 1 1  33  33 ARG HG3  H  1   1.510 0.015 . 1 . . . .  33 R QG   . 17045 1 
       364 . 1 1  33  33 ARG C    C 13 180.392 0.5   . 1 . . . .  33 R C    . 17045 1 
       365 . 1 1  33  33 ARG CA   C 13  59.567 0.5   . 1 . . . .  33 R CA   . 17045 1 
       366 . 1 1  33  33 ARG CB   C 13  30.259 0.5   . 1 . . . .  33 R CB   . 17045 1 
       367 . 1 1  33  33 ARG CD   C 13  43.232 0.5   . 1 . . . .  33 R CD   . 17045 1 
       368 . 1 1  33  33 ARG CG   C 13  27.376 0.5   . 1 . . . .  33 R CG   . 17045 1 
       369 . 1 1  33  33 ARG N    N 15 119.467 0.12  . 1 . . . .  33 R N    . 17045 1 
       370 . 1 1  34  34 GLY H    H  1   7.599 0.015 . 1 . . . .  34 G H    . 17045 1 
       371 . 1 1  34  34 GLY HA2  H  1   3.944 0.015 . 1 . . . .  34 G QA   . 17045 1 
       372 . 1 1  34  34 GLY HA3  H  1   3.944 0.015 . 1 . . . .  34 G QA   . 17045 1 
       373 . 1 1  34  34 GLY C    C 13 176.165 0.5   . 1 . . . .  34 G C    . 17045 1 
       374 . 1 1  34  34 GLY CA   C 13  46.595 0.5   . 1 . . . .  34 G CA   . 17045 1 
       375 . 1 1  34  34 GLY N    N 15 105.876 0.12  . 1 . . . .  34 G N    . 17045 1 
       376 . 1 1  35  35 LEU H    H  1   7.903 0.015 . 1 . . . .  35 L H    . 17045 1 
       377 . 1 1  35  35 LEU HA   H  1   4.113 0.015 . 1 . . . .  35 L HA   . 17045 1 
       378 . 1 1  35  35 LEU HB2  H  1   1.314 0.015 . 1 . . . .  35 L QB   . 17045 1 
       379 . 1 1  35  35 LEU HB3  H  1   1.314 0.015 . 1 . . . .  35 L QB   . 17045 1 
       380 . 1 1  35  35 LEU HD11 H  1   0.897 0.015 . 2 . . . .  35 L QQD  . 17045 1 
       381 . 1 1  35  35 LEU HD12 H  1   0.897 0.015 . 2 . . . .  35 L QQD  . 17045 1 
       382 . 1 1  35  35 LEU HD13 H  1   0.897 0.015 . 2 . . . .  35 L QQD  . 17045 1 
       383 . 1 1  35  35 LEU HD21 H  1   0.897 0.015 . 2 . . . .  35 L QQD  . 17045 1 
       384 . 1 1  35  35 LEU HD22 H  1   0.897 0.015 . 2 . . . .  35 L QQD  . 17045 1 
       385 . 1 1  35  35 LEU HD23 H  1   0.897 0.015 . 2 . . . .  35 L QQD  . 17045 1 
       386 . 1 1  35  35 LEU HG   H  1   0.804 0.015 . 1 . . . .  35 L HG   . 17045 1 
       387 . 1 1  35  35 LEU C    C 13 179.460 0.5   . 1 . . . .  35 L C    . 17045 1 
       388 . 1 1  35  35 LEU CA   C 13  58.126 0.5   . 1 . . . .  35 L CA   . 17045 1 
       389 . 1 1  35  35 LEU CB   C 13  42.751 0.5   . 1 . . . .  35 L CB   . 17045 1 
       390 . 1 1  35  35 LEU CD1  C 13  23.052 0.5   . 1 . . . .  35 L CD1  . 17045 1 
       391 . 1 1  35  35 LEU CD2  C 13  23.052 0.5   . 1 . . . .  35 L CD2  . 17045 1 
       392 . 1 1  35  35 LEU CG   C 13  26.896 0.5   . 1 . . . .  35 L CG   . 17045 1 
       393 . 1 1  35  35 LEU N    N 15 121.765 0.12  . 1 . . . .  35 L N    . 17045 1 
       394 . 1 1  36  36 ARG H    H  1   8.440 0.015 . 1 . . . .  36 R H    . 17045 1 
       395 . 1 1  36  36 ARG HA   H  1   4.017 0.015 . 1 . . . .  36 R HA   . 17045 1 
       396 . 1 1  36  36 ARG HB2  H  1   1.855 0.015 . 1 . . . .  36 R QB   . 17045 1 
       397 . 1 1  36  36 ARG HB3  H  1   1.855 0.015 . 1 . . . .  36 R QB   . 17045 1 
       398 . 1 1  36  36 ARG HD2  H  1   2.944 0.015 . 1 . . . .  36 R QD   . 17045 1 
       399 . 1 1  36  36 ARG HD3  H  1   2.944 0.015 . 1 . . . .  36 R QD   . 17045 1 
       400 . 1 1  36  36 ARG HG2  H  1   1.566 0.015 . 1 . . . .  36 R QG   . 17045 1 
       401 . 1 1  36  36 ARG HG3  H  1   1.566 0.015 . 1 . . . .  36 R QG   . 17045 1 
       402 . 1 1  36  36 ARG C    C 13 178.160 0.5   . 1 . . . .  36 R C    . 17045 1 
       403 . 1 1  36  36 ARG CA   C 13  59.567 0.5   . 1 . . . .  36 R CA   . 17045 1 
       404 . 1 1  36  36 ARG CB   C 13  31.220 0.5   . 1 . . . .  36 R CB   . 17045 1 
       405 . 1 1  36  36 ARG CD   C 13  42.751 0.5   . 1 . . . .  36 R CD   . 17045 1 
       406 . 1 1  36  36 ARG CG   C 13  28.818 0.5   . 1 . . . .  36 R CG   . 17045 1 
       407 . 1 1  36  36 ARG N    N 15 116.481 0.12  . 1 . . . .  36 R N    . 17045 1 
       408 . 1 1  37  37 THR H    H  1   7.517 0.015 . 1 . . . .  37 T H    . 17045 1 
       409 . 1 1  37  37 THR HA   H  1   4.327 0.015 . 1 . . . .  37 T HA   . 17045 1 
       410 . 1 1  37  37 THR HB   H  1   4.327 0.015 . 1 . . . .  37 T HB   . 17045 1 
       411 . 1 1  37  37 THR HG21 H  1   1.290 0.015 . 1 . . . .  37 T QG2  . 17045 1 
       412 . 1 1  37  37 THR HG22 H  1   1.290 0.015 . 1 . . . .  37 T QG2  . 17045 1 
       413 . 1 1  37  37 THR HG23 H  1   1.290 0.015 . 1 . . . .  37 T QG2  . 17045 1 
       414 . 1 1  37  37 THR C    C 13 175.257 0.5   . 1 . . . .  37 T C    . 17045 1 
       415 . 1 1  37  37 THR CA   C 13  63.411 0.5   . 1 . . . .  37 T CA   . 17045 1 
       416 . 1 1  37  37 THR CB   C 13  70.137 0.5   . 1 . . . .  37 T CB   . 17045 1 
       417 . 1 1  37  37 THR CG2  C 13  21.611 0.5   . 1 . . . .  37 T CG2  . 17045 1 
       418 . 1 1  37  37 THR N    N 15 109.264 0.12  . 1 . . . .  37 T N    . 17045 1 
       419 . 1 1  38  38 LYS H    H  1   7.520 0.015 . 1 . . . .  38 K H    . 17045 1 
       420 . 1 1  38  38 LYS HA   H  1   4.362 0.015 . 1 . . . .  38 K HA   . 17045 1 
       421 . 1 1  38  38 LYS HB2  H  1   1.914 0.015 . 1 . . . .  38 K QB   . 17045 1 
       422 . 1 1  38  38 LYS HB3  H  1   1.914 0.015 . 1 . . . .  38 K QB   . 17045 1 
       423 . 1 1  38  38 LYS HD2  H  1   1.545 0.015 . 1 . . . .  38 K QD   . 17045 1 
       424 . 1 1  38  38 LYS HD3  H  1   1.545 0.015 . 1 . . . .  38 K QD   . 17045 1 
       425 . 1 1  38  38 LYS HE2  H  1   2.943 0.015 . 1 . . . .  38 K QE   . 17045 1 
       426 . 1 1  38  38 LYS HE3  H  1   2.943 0.015 . 1 . . . .  38 K QE   . 17045 1 
       427 . 1 1  38  38 LYS HG2  H  1   1.539 0.015 . 1 . . . .  38 K HG2  . 17045 1 
       428 . 1 1  38  38 LYS HG3  H  1   1.483 0.015 . 1 . . . .  38 K HG3  . 17045 1 
       429 . 1 1  38  38 LYS CA   C 13  57.165 0.5   . 1 . . . .  38 K CA   . 17045 1 
       430 . 1 1  38  38 LYS CB   C 13  33.142 0.5   . 1 . . . .  38 K CB   . 17045 1 
       431 . 1 1  38  38 LYS CD   C 13  24.974 0.5   . 1 . . . .  38 K CD   . 17045 1 
       432 . 1 1  38  38 LYS CE   C 13  41.790 0.5   . 1 . . . .  38 K CE   . 17045 1 
       433 . 1 1  38  38 LYS CG   C 13  24.974 0.5   . 1 . . . .  38 K CG   . 17045 1 
       434 . 1 1  38  38 LYS N    N 15 121.551 0.12  . 1 . . . .  38 K N    . 17045 1 
       435 . 1 1  39  39 CYS HA   H  1   4.489 0.015 . 1 . . . .  39 C HA   . 17045 1 
       436 . 1 1  39  39 CYS HB2  H  1   2.967 0.015 . 1 . . . .  39 C QB   . 17045 1 
       437 . 1 1  39  39 CYS HB3  H  1   2.967 0.015 . 1 . . . .  39 C QB   . 17045 1 
       438 . 1 1  39  39 CYS C    C 13 174.670 0.5   . 1 . . . .  39 C C    . 17045 1 
       439 . 1 1  39  39 CYS CA   C 13  59.087 0.5   . 1 . . . .  39 C CA   . 17045 1 
       440 . 1 1  39  39 CYS CB   C 13  27.857 0.5   . 1 . . . .  39 C CB   . 17045 1 
       441 . 1 1  40  40 SER H    H  1   8.355 0.015 . 1 . . . .  40 S H    . 17045 1 
       442 . 1 1  40  40 SER HA   H  1   4.525 0.015 . 1 . . . .  40 S HA   . 17045 1 
       443 . 1 1  40  40 SER HB2  H  1   3.977 0.015 . 1 . . . .  40 S HB2  . 17045 1 
       444 . 1 1  40  40 SER HB3  H  1   3.839 0.015 . 1 . . . .  40 S HB3  . 17045 1 
       445 . 1 1  40  40 SER C    C 13 174.835 0.5   . 1 . . . .  40 S C    . 17045 1 
       446 . 1 1  40  40 SER CA   C 13  58.126 0.5   . 1 . . . .  40 S CA   . 17045 1 
       447 . 1 1  40  40 SER CB   C 13  63.891 0.5   . 1 . . . .  40 S CB   . 17045 1 
       448 . 1 1  40  40 SER N    N 15 118.473 0.12  . 1 . . . .  40 S N    . 17045 1 
       449 . 1 1  41  41 VAL H    H  1   8.044 0.015 . 1 . . . .  41 V H    . 17045 1 
       450 . 1 1  41  41 VAL HA   H  1   4.136 0.015 . 1 . . . .  41 V HA   . 17045 1 
       451 . 1 1  41  41 VAL HB   H  1   2.148 0.015 . 1 . . . .  41 V HB   . 17045 1 
       452 . 1 1  41  41 VAL HG11 H  1   0.929 0.015 . 2 . . . .  41 V QG1  . 17045 1 
       453 . 1 1  41  41 VAL HG12 H  1   0.929 0.015 . 2 . . . .  41 V QG1  . 17045 1 
       454 . 1 1  41  41 VAL HG13 H  1   0.929 0.015 . 2 . . . .  41 V QG1  . 17045 1 
       455 . 1 1  41  41 VAL HG21 H  1   0.925 0.015 . 2 . . . .  41 V QG2  . 17045 1 
       456 . 1 1  41  41 VAL HG22 H  1   0.925 0.015 . 2 . . . .  41 V QG2  . 17045 1 
       457 . 1 1  41  41 VAL HG23 H  1   0.925 0.015 . 2 . . . .  41 V QG2  . 17045 1 
       458 . 1 1  41  41 VAL C    C 13 175.803 0.5   . 1 . . . .  41 V C    . 17045 1 
       459 . 1 1  41  41 VAL CA   C 13  62.450 0.5   . 1 . . . .  41 V CA   . 17045 1 
       460 . 1 1  41  41 VAL CB   C 13  32.662 0.5   . 1 . . . .  41 V CB   . 17045 1 
       461 . 1 1  41  41 VAL CG1  C 13  21.131 0.5   . 1 . . . .  41 V CG1  . 17045 1 
       462 . 1 1  41  41 VAL CG2  C 13  20.170 0.5   . 1 . . . .  41 V CG2  . 17045 1 
       463 . 1 1  41  41 VAL N    N 15 120.532 0.12  . 1 . . . .  41 V N    . 17045 1 
       464 . 1 1  42  42 SER H    H  1   8.134 0.015 . 1 . . . .  42 S H    . 17045 1 
       465 . 1 1  42  42 SER HA   H  1   4.398 0.015 . 1 . . . .  42 S HA   . 17045 1 
       466 . 1 1  42  42 SER HB2  H  1   3.835 0.015 . 1 . . . .  42 S QB   . 17045 1 
       467 . 1 1  42  42 SER HB3  H  1   3.835 0.015 . 1 . . . .  42 S QB   . 17045 1 
       468 . 1 1  42  42 SER C    C 13 174.394 0.5   . 1 . . . .  42 S C    . 17045 1 
       469 . 1 1  42  42 SER CA   C 13  58.126 0.5   . 1 . . . .  42 S CA   . 17045 1 
       470 . 1 1  42  42 SER CB   C 13  63.411 0.5   . 1 . . . .  42 S CB   . 17045 1 
       471 . 1 1  42  42 SER N    N 15 116.755 0.12  . 1 . . . .  42 S N    . 17045 1 
       472 . 1 1  43  43 ASN H    H  1   8.172 0.015 . 1 . . . .  43 N H    . 17045 1 
       473 . 1 1  43  43 ASN HA   H  1   4.686 0.015 . 1 . . . .  43 N HA   . 17045 1 
       474 . 1 1  43  43 ASN HB2  H  1   2.957 0.015 . 1 . . . .  43 N HB2  . 17045 1 
       475 . 1 1  43  43 ASN HB3  H  1   2.875 0.015 . 1 . . . .  43 N HB3  . 17045 1 
       476 . 1 1  43  43 ASN HD21 H  1   7.595 0.015 . 1 . . . .  43 N HD21 . 17045 1 
       477 . 1 1  43  43 ASN HD22 H  1   6.890 0.015 . 1 . . . .  43 N HD22 . 17045 1 
       478 . 1 1  43  43 ASN CA   C 13  53.321 0.5   . 1 . . . .  43 N CA   . 17045 1 
       479 . 1 1  43  43 ASN CB   C 13  38.907 0.5   . 1 . . . .  43 N CB   . 17045 1 
       480 . 1 1  43  43 ASN N    N 15 120.964 0.12  . 1 . . . .  43 N N    . 17045 1 
       481 . 1 1  43  43 ASN ND2  N 15 113.076 0.12  . 1 . . . .  43 N ND2  . 17045 1 
       482 . 1 1  44  44 ASP H    H  1   8.463 0.015 . 1 . . . .  44 D H    . 17045 1 
       483 . 1 1  44  44 ASP HA   H  1   4.380 0.015 . 1 . . . .  44 D HA   . 17045 1 
       484 . 1 1  44  44 ASP HB2  H  1   2.720 0.015 . 1 . . . .  44 D HB2  . 17045 1 
       485 . 1 1  44  44 ASP HB3  H  1   2.665 0.015 . 1 . . . .  44 D HB3  . 17045 1 
       486 . 1 1  44  44 ASP C    C 13 177.906 0.5   . 1 . . . .  44 D C    . 17045 1 
       487 . 1 1  44  44 ASP CA   C 13  56.204 0.5   . 1 . . . .  44 D CA   . 17045 1 
       488 . 1 1  44  44 ASP CB   C 13  40.829 0.5   . 1 . . . .  44 D CB   . 17045 1 
       489 . 1 1  44  44 ASP N    N 15 121.638 0.12  . 1 . . . .  44 D N    . 17045 1 
       490 . 1 1  45  45 LEU H    H  1   8.077 0.015 . 1 . . . .  45 L H    . 17045 1 
       491 . 1 1  45  45 LEU HA   H  1   4.155 0.015 . 1 . . . .  45 L HA   . 17045 1 
       492 . 1 1  45  45 LEU HB2  H  1   1.762 0.015 . 1 . . . .  45 L HB2  . 17045 1 
       493 . 1 1  45  45 LEU HB3  H  1   1.628 0.015 . 1 . . . .  45 L HB3  . 17045 1 
       494 . 1 1  45  45 LEU HD11 H  1   0.926 0.015 . 2 . . . .  45 L QD1  . 17045 1 
       495 . 1 1  45  45 LEU HD12 H  1   0.926 0.015 . 2 . . . .  45 L QD1  . 17045 1 
       496 . 1 1  45  45 LEU HD13 H  1   0.926 0.015 . 2 . . . .  45 L QD1  . 17045 1 
       497 . 1 1  45  45 LEU HD21 H  1   0.863 0.015 . 2 . . . .  45 L QD2  . 17045 1 
       498 . 1 1  45  45 LEU HD22 H  1   0.863 0.015 . 2 . . . .  45 L QD2  . 17045 1 
       499 . 1 1  45  45 LEU HD23 H  1   0.863 0.015 . 2 . . . .  45 L QD2  . 17045 1 
       500 . 1 1  45  45 LEU HG   H  1   1.663 0.015 . 1 . . . .  45 L HG   . 17045 1 
       501 . 1 1  45  45 LEU C    C 13 179.709 0.5   . 1 . . . .  45 L C    . 17045 1 
       502 . 1 1  45  45 LEU CA   C 13  58.126 0.5   . 1 . . . .  45 L CA   . 17045 1 
       503 . 1 1  45  45 LEU CB   C 13  41.310 0.5   . 1 . . . .  45 L CB   . 17045 1 
       504 . 1 1  45  45 LEU CD1  C 13  24.974 0.5   . 1 . . . .  45 L CD1  . 17045 1 
       505 . 1 1  45  45 LEU CD2  C 13  24.013 0.5   . 1 . . . .  45 L CD2  . 17045 1 
       506 . 1 1  45  45 LEU CG   C 13  26.896 0.5   . 1 . . . .  45 L CG   . 17045 1 
       507 . 1 1  45  45 LEU N    N 15 120.159 0.12  . 1 . . . .  45 L N    . 17045 1 
       508 . 1 1  46  46 THR H    H  1   7.930 0.015 . 1 . . . .  46 T H    . 17045 1 
       509 . 1 1  46  46 THR HA   H  1   3.952 0.015 . 1 . . . .  46 T HA   . 17045 1 
       510 . 1 1  46  46 THR HB   H  1   4.275 0.015 . 1 . . . .  46 T HB   . 17045 1 
       511 . 1 1  46  46 THR HG21 H  1   1.225 0.015 . 1 . . . .  46 T QG2  . 17045 1 
       512 . 1 1  46  46 THR HG22 H  1   1.225 0.015 . 1 . . . .  46 T QG2  . 17045 1 
       513 . 1 1  46  46 THR HG23 H  1   1.225 0.015 . 1 . . . .  46 T QG2  . 17045 1 
       514 . 1 1  46  46 THR C    C 13 176.344 0.5   . 1 . . . .  46 T C    . 17045 1 
       515 . 1 1  46  46 THR CA   C 13  65.813 0.5   . 1 . . . .  46 T CA   . 17045 1 
       516 . 1 1  46  46 THR CB   C 13  68.696 0.5   . 1 . . . .  46 T CB   . 17045 1 
       517 . 1 1  46  46 THR CG2  C 13  23.052 0.5   . 1 . . . .  46 T CG2  . 17045 1 
       518 . 1 1  46  46 THR N    N 15 116.513 0.12  . 1 . . . .  46 T N    . 17045 1 
       519 . 1 1  47  47 GLN H    H  1   8.182 0.015 . 1 . . . .  47 Q H    . 17045 1 
       520 . 1 1  47  47 GLN HA   H  1   3.936 0.015 . 1 . . . .  47 Q HA   . 17045 1 
       521 . 1 1  47  47 GLN HB2  H  1   2.133 0.015 . 1 . . . .  47 Q QB   . 17045 1 
       522 . 1 1  47  47 GLN HB3  H  1   2.133 0.015 . 1 . . . .  47 Q QB   . 17045 1 
       523 . 1 1  47  47 GLN HE21 H  1   7.351 0.015 . 1 . . . .  47 Q HE21 . 17045 1 
       524 . 1 1  47  47 GLN HE22 H  1   6.775 0.015 . 1 . . . .  47 Q HE22 . 17045 1 
       525 . 1 1  47  47 GLN HG2  H  1   2.401 0.015 . 1 . . . .  47 Q QG   . 17045 1 
       526 . 1 1  47  47 GLN HG3  H  1   2.401 0.015 . 1 . . . .  47 Q QG   . 17045 1 
       527 . 1 1  47  47 GLN C    C 13 178.652 0.5   . 1 . . . .  47 Q C    . 17045 1 
       528 . 1 1  47  47 GLN CA   C 13  59.087 0.5   . 1 . . . .  47 Q CA   . 17045 1 
       529 . 1 1  47  47 GLN CB   C 13  27.857 0.5   . 1 . . . .  47 Q CB   . 17045 1 
       530 . 1 1  47  47 GLN CG   C 13  34.103 0.5   . 1 . . . .  47 Q CG   . 17045 1 
       531 . 1 1  47  47 GLN N    N 15 119.638 0.12  . 1 . . . .  47 Q N    . 17045 1 
       532 . 1 1  47  47 GLN NE2  N 15 112.455 0.12  . 1 . . . .  47 Q NE2  . 17045 1 
       533 . 1 1  48  48 GLN H    H  1   8.028 0.015 . 1 . . . .  48 Q H    . 17045 1 
       534 . 1 1  48  48 GLN HA   H  1   4.014 0.015 . 1 . . . .  48 Q HA   . 17045 1 
       535 . 1 1  48  48 GLN HB2  H  1   2.178 0.015 . 1 . . . .  48 Q QB   . 17045 1 
       536 . 1 1  48  48 GLN HB3  H  1   2.178 0.015 . 1 . . . .  48 Q QB   . 17045 1 
       537 . 1 1  48  48 GLN HE21 H  1   7.353 0.015 . 1 . . . .  48 Q HE21 . 17045 1 
       538 . 1 1  48  48 GLN HE22 H  1   6.775 0.015 . 1 . . . .  48 Q HE22 . 17045 1 
       539 . 1 1  48  48 GLN HG2  H  1   2.392 0.015 . 1 . . . .  48 Q QG   . 17045 1 
       540 . 1 1  48  48 GLN HG3  H  1   2.392 0.015 . 1 . . . .  48 Q QG   . 17045 1 
       541 . 1 1  48  48 GLN C    C 13 178.564 0.5   . 1 . . . .  48 Q C    . 17045 1 
       542 . 1 1  48  48 GLN CA   C 13  59.087 0.5   . 1 . . . .  48 Q CA   . 17045 1 
       543 . 1 1  48  48 GLN CB   C 13  28.337 0.5   . 1 . . . .  48 Q CB   . 17045 1 
       544 . 1 1  48  48 GLN CG   C 13  33.622 0.5   . 1 . . . .  48 Q CG   . 17045 1 
       545 . 1 1  48  48 GLN N    N 15 119.127 0.12  . 1 . . . .  48 Q N    . 17045 1 
       546 . 1 1  48  48 GLN NE2  N 15 112.248 0.12  . 1 . . . .  48 Q NE2  . 17045 1 
       547 . 1 1  49  49 GLU H    H  1   8.048 0.015 . 1 . . . .  49 E H    . 17045 1 
       548 . 1 1  49  49 GLU HA   H  1   4.038 0.015 . 1 . . . .  49 E HA   . 17045 1 
       549 . 1 1  49  49 GLU HB2  H  1   2.189 0.015 . 1 . . . .  49 E QB   . 17045 1 
       550 . 1 1  49  49 GLU HB3  H  1   2.189 0.015 . 1 . . . .  49 E QB   . 17045 1 
       551 . 1 1  49  49 GLU HG2  H  1   2.393 0.015 . 1 . . . .  49 E QG   . 17045 1 
       552 . 1 1  49  49 GLU HG3  H  1   2.393 0.015 . 1 . . . .  49 E QG   . 17045 1 
       553 . 1 1  49  49 GLU C    C 13 179.677 0.5   . 1 . . . .  49 E C    . 17045 1 
       554 . 1 1  49  49 GLU CA   C 13  59.567 0.5   . 1 . . . .  49 E CA   . 17045 1 
       555 . 1 1  49  49 GLU CB   C 13  29.298 0.5   . 1 . . . .  49 E CB   . 17045 1 
       556 . 1 1  49  49 GLU CG   C 13  36.505 0.5   . 1 . . . .  49 E CG   . 17045 1 
       557 . 1 1  49  49 GLU N    N 15 121.821 0.12  . 1 . . . .  49 E N    . 17045 1 
       558 . 1 1  50  50 ILE H    H  1   8.254 0.015 . 1 . . . .  50 I H    . 17045 1 
       559 . 1 1  50  50 ILE HA   H  1   3.420 0.015 . 1 . . . .  50 I HA   . 17045 1 
       560 . 1 1  50  50 ILE HB   H  1   1.860 0.015 . 1 . . . .  50 I HB   . 17045 1 
       561 . 1 1  50  50 ILE HD11 H  1   0.715 0.015 . 1 . . . .  50 I QD1  . 17045 1 
       562 . 1 1  50  50 ILE HD12 H  1   0.715 0.015 . 1 . . . .  50 I QD1  . 17045 1 
       563 . 1 1  50  50 ILE HD13 H  1   0.715 0.015 . 1 . . . .  50 I QD1  . 17045 1 
       564 . 1 1  50  50 ILE HG12 H  1   0.692 0.015 . 1 . . . .  50 I QG1  . 17045 1 
       565 . 1 1  50  50 ILE HG13 H  1   0.692 0.015 . 1 . . . .  50 I QG1  . 17045 1 
       566 . 1 1  50  50 ILE HG21 H  1   0.779 0.015 . 1 . . . .  50 I QG2  . 17045 1 
       567 . 1 1  50  50 ILE HG22 H  1   0.779 0.015 . 1 . . . .  50 I QG2  . 17045 1 
       568 . 1 1  50  50 ILE HG23 H  1   0.779 0.015 . 1 . . . .  50 I QG2  . 17045 1 
       569 . 1 1  50  50 ILE C    C 13 177.210 0.5   . 1 . . . .  50 I C    . 17045 1 
       570 . 1 1  50  50 ILE CA   C 13  66.294 0.5   . 1 . . . .  50 I CA   . 17045 1 
       571 . 1 1  50  50 ILE CB   C 13  37.947 0.5   . 1 . . . .  50 I CB   . 17045 1 
       572 . 1 1  50  50 ILE CD1  C 13  13.443 0.5   . 1 . . . .  50 I CD1  . 17045 1 
       573 . 1 1  50  50 ILE CG1  C 13  31.701 0.5   . 1 . . . .  50 I CG1  . 17045 1 
       574 . 1 1  50  50 ILE CG2  C 13  16.806 0.5   . 1 . . . .  50 I CG2  . 17045 1 
       575 . 1 1  50  50 ILE N    N 15 120.603 0.12  . 1 . . . .  50 I N    . 17045 1 
       576 . 1 1  51  51 ARG H    H  1   7.923 0.015 . 1 . . . .  51 R H    . 17045 1 
       577 . 1 1  51  51 ARG HA   H  1   4.106 0.015 . 1 . . . .  51 R HA   . 17045 1 
       578 . 1 1  51  51 ARG HB2  H  1   1.941 0.015 . 1 . . . .  51 R HB2  . 17045 1 
       579 . 1 1  51  51 ARG HB3  H  1   1.849 0.015 . 1 . . . .  51 R HB3  . 17045 1 
       580 . 1 1  51  51 ARG HD2  H  1   3.174 0.015 . 1 . . . .  51 R QD   . 17045 1 
       581 . 1 1  51  51 ARG HD3  H  1   3.174 0.015 . 1 . . . .  51 R QD   . 17045 1 
       582 . 1 1  51  51 ARG HG2  H  1   1.706 0.015 . 1 . . . .  51 R QG   . 17045 1 
       583 . 1 1  51  51 ARG HG3  H  1   1.706 0.015 . 1 . . . .  51 R QG   . 17045 1 
       584 . 1 1  51  51 ARG C    C 13 180.280 0.5   . 1 . . . .  51 R C    . 17045 1 
       585 . 1 1  51  51 ARG CA   C 13  59.567 0.5   . 1 . . . .  51 R CA   . 17045 1 
       586 . 1 1  51  51 ARG CB   C 13  29.779 0.5   . 1 . . . .  51 R CB   . 17045 1 
       587 . 1 1  51  51 ARG CD   C 13  43.712 0.5   . 1 . . . .  51 R CD   . 17045 1 
       588 . 1 1  51  51 ARG CG   C 13  27.857 0.5   . 1 . . . .  51 R CG   . 17045 1 
       589 . 1 1  51  51 ARG N    N 15 118.440 0.12  . 1 . . . .  51 R N    . 17045 1 
       590 . 1 1  52  52 THR H    H  1   8.177 0.015 . 1 . . . .  52 T H    . 17045 1 
       591 . 1 1  52  52 THR HA   H  1   3.930 0.015 . 1 . . . .  52 T HA   . 17045 1 
       592 . 1 1  52  52 THR HB   H  1   4.280 0.015 . 1 . . . .  52 T HB   . 17045 1 
       593 . 1 1  52  52 THR HG21 H  1   1.230 0.015 . 1 . . . .  52 T QG2  . 17045 1 
       594 . 1 1  52  52 THR HG22 H  1   1.230 0.015 . 1 . . . .  52 T QG2  . 17045 1 
       595 . 1 1  52  52 THR HG23 H  1   1.230 0.015 . 1 . . . .  52 T QG2  . 17045 1 
       596 . 1 1  52  52 THR C    C 13 176.655 0.5   . 1 . . . .  52 T C    . 17045 1 
       597 . 1 1  52  52 THR CA   C 13  66.294 0.5   . 1 . . . .  52 T CA   . 17045 1 
       598 . 1 1  52  52 THR CB   C 13  68.696 0.5   . 1 . . . .  52 T CB   . 17045 1 
       599 . 1 1  52  52 THR CG2  C 13  22.091 0.5   . 1 . . . .  52 T CG2  . 17045 1 
       600 . 1 1  52  52 THR N    N 15 117.193 0.12  . 1 . . . .  52 T N    . 17045 1 
       601 . 1 1  53  53 LEU H    H  1   7.978 0.015 . 1 . . . .  53 L H    . 17045 1 
       602 . 1 1  53  53 LEU HA   H  1   4.042 0.015 . 1 . . . .  53 L HA   . 17045 1 
       603 . 1 1  53  53 LEU HB2  H  1   1.938 0.015 . 1 . . . .  53 L HB2  . 17045 1 
       604 . 1 1  53  53 LEU HB3  H  1   1.472 0.015 . 1 . . . .  53 L HB3  . 17045 1 
       605 . 1 1  53  53 LEU HD11 H  1   0.975 0.015 . 2 . . . .  53 L QD1  . 17045 1 
       606 . 1 1  53  53 LEU HD12 H  1   0.975 0.015 . 2 . . . .  53 L QD1  . 17045 1 
       607 . 1 1  53  53 LEU HD13 H  1   0.975 0.015 . 2 . . . .  53 L QD1  . 17045 1 
       608 . 1 1  53  53 LEU HD21 H  1   0.961 0.015 . 2 . . . .  53 L QD2  . 17045 1 
       609 . 1 1  53  53 LEU HD22 H  1   0.961 0.015 . 2 . . . .  53 L QD2  . 17045 1 
       610 . 1 1  53  53 LEU HD23 H  1   0.961 0.015 . 2 . . . .  53 L QD2  . 17045 1 
       611 . 1 1  53  53 LEU HG   H  1   1.724 0.015 . 1 . . . .  53 L HG   . 17045 1 
       612 . 1 1  53  53 LEU C    C 13 178.979 0.5   . 1 . . . .  53 L C    . 17045 1 
       613 . 1 1  53  53 LEU CA   C 13  58.126 0.5   . 1 . . . .  53 L CA   . 17045 1 
       614 . 1 1  53  53 LEU CB   C 13  42.751 0.5   . 1 . . . .  53 L CB   . 17045 1 
       615 . 1 1  53  53 LEU CD1  C 13  25.455 0.5   . 1 . . . .  53 L CD1  . 17045 1 
       616 . 1 1  53  53 LEU CD2  C 13  24.013 0.5   . 1 . . . .  53 L CD2  . 17045 1 
       617 . 1 1  53  53 LEU CG   C 13  27.376 0.5   . 1 . . . .  53 L CG   . 17045 1 
       618 . 1 1  53  53 LEU N    N 15 124.403 0.12  . 1 . . . .  53 L N    . 17045 1 
       619 . 1 1  54  54 GLU H    H  1   8.802 0.015 . 1 . . . .  54 E H    . 17045 1 
       620 . 1 1  54  54 GLU HA   H  1   3.592 0.015 . 1 . . . .  54 E HA   . 17045 1 
       621 . 1 1  54  54 GLU HB2  H  1   2.126 0.015 . 1 . . . .  54 E HB2  . 17045 1 
       622 . 1 1  54  54 GLU HB3  H  1   1.650 0.015 . 1 . . . .  54 E HB3  . 17045 1 
       623 . 1 1  54  54 GLU HG2  H  1   2.475 0.015 . 1 . . . .  54 E HG2  . 17045 1 
       624 . 1 1  54  54 GLU HG3  H  1   1.868 0.015 . 1 . . . .  54 E HG3  . 17045 1 
       625 . 1 1  54  54 GLU C    C 13 177.955 0.5   . 1 . . . .  54 E C    . 17045 1 
       626 . 1 1  54  54 GLU CA   C 13  60.528 0.5   . 1 . . . .  54 E CA   . 17045 1 
       627 . 1 1  54  54 GLU CB   C 13  29.298 0.5   . 1 . . . .  54 E CB   . 17045 1 
       628 . 1 1  54  54 GLU CG   C 13  37.947 0.5   . 1 . . . .  54 E CG   . 17045 1 
       629 . 1 1  54  54 GLU N    N 15 118.905 0.12  . 1 . . . .  54 E N    . 17045 1 
       630 . 1 1  55  55 ALA H    H  1   7.625 0.015 . 1 . . . .  55 A H    . 17045 1 
       631 . 1 1  55  55 ALA HA   H  1   4.027 0.015 . 1 . . . .  55 A HA   . 17045 1 
       632 . 1 1  55  55 ALA HB1  H  1   1.452 0.015 . 1 . . . .  55 A QB   . 17045 1 
       633 . 1 1  55  55 ALA HB2  H  1   1.452 0.015 . 1 . . . .  55 A QB   . 17045 1 
       634 . 1 1  55  55 ALA HB3  H  1   1.452 0.015 . 1 . . . .  55 A QB   . 17045 1 
       635 . 1 1  55  55 ALA C    C 13 181.054 0.5   . 1 . . . .  55 A C    . 17045 1 
       636 . 1 1  55  55 ALA CA   C 13  55.243 0.5   . 1 . . . .  55 A CA   . 17045 1 
       637 . 1 1  55  55 ALA CB   C 13  17.767 0.5   . 1 . . . .  55 A CB   . 17045 1 
       638 . 1 1  55  55 ALA N    N 15 118.661 0.12  . 1 . . . .  55 A N    . 17045 1 
       639 . 1 1  56  56 LYS H    H  1   7.694 0.015 . 1 . . . .  56 K H    . 17045 1 
       640 . 1 1  56  56 LYS HA   H  1   3.643 0.015 . 1 . . . .  56 K HA   . 17045 1 
       641 . 1 1  56  56 LYS HB2  H  1   1.816 0.015 . 1 . . . .  56 K HB2  . 17045 1 
       642 . 1 1  56  56 LYS HB3  H  1   1.657 0.015 . 1 . . . .  56 K HB3  . 17045 1 
       643 . 1 1  56  56 LYS HD2  H  1   1.637 0.015 . 1 . . . .  56 K QD   . 17045 1 
       644 . 1 1  56  56 LYS HD3  H  1   1.637 0.015 . 1 . . . .  56 K QD   . 17045 1 
       645 . 1 1  56  56 LYS HE2  H  1   2.894 0.015 . 1 . . . .  56 K QE   . 17045 1 
       646 . 1 1  56  56 LYS HE3  H  1   2.894 0.015 . 1 . . . .  56 K QE   . 17045 1 
       647 . 1 1  56  56 LYS HG2  H  1   1.385 0.015 . 1 . . . .  56 K HG2  . 17045 1 
       648 . 1 1  56  56 LYS HG3  H  1   1.155 0.015 . 1 . . . .  56 K HG3  . 17045 1 
       649 . 1 1  56  56 LYS C    C 13 177.598 0.5   . 1 . . . .  56 K C    . 17045 1 
       650 . 1 1  56  56 LYS CA   C 13  59.567 0.5   . 1 . . . .  56 K CA   . 17045 1 
       651 . 1 1  56  56 LYS CB   C 13  32.181 0.5   . 1 . . . .  56 K CB   . 17045 1 
       652 . 1 1  56  56 LYS CD   C 13  29.779 0.5   . 1 . . . .  56 K CD   . 17045 1 
       653 . 1 1  56  56 LYS CE   C 13  41.790 0.5   . 1 . . . .  56 K CE   . 17045 1 
       654 . 1 1  56  56 LYS CG   C 13  24.494 0.5   . 1 . . . .  56 K CG   . 17045 1 
       655 . 1 1  56  56 LYS N    N 15 120.498 0.12  . 1 . . . .  56 K N    . 17045 1 
       656 . 1 1  57  57 LEU H    H  1   8.180 0.015 . 1 . . . .  57 L H    . 17045 1 
       657 . 1 1  57  57 LEU HA   H  1   3.893 0.015 . 1 . . . .  57 L HA   . 17045 1 
       658 . 1 1  57  57 LEU HB2  H  1   2.100 0.015 . 1 . . . .  57 L HB2  . 17045 1 
       659 . 1 1  57  57 LEU HB3  H  1   1.316 0.015 . 1 . . . .  57 L HB3  . 17045 1 
       660 . 1 1  57  57 LEU HD11 H  1   0.803 0.015 . 2 . . . .  57 L QQD  . 17045 1 
       661 . 1 1  57  57 LEU HD12 H  1   0.803 0.015 . 2 . . . .  57 L QQD  . 17045 1 
       662 . 1 1  57  57 LEU HD13 H  1   0.803 0.015 . 2 . . . .  57 L QQD  . 17045 1 
       663 . 1 1  57  57 LEU HD21 H  1   0.803 0.015 . 2 . . . .  57 L QQD  . 17045 1 
       664 . 1 1  57  57 LEU HD22 H  1   0.803 0.015 . 2 . . . .  57 L QQD  . 17045 1 
       665 . 1 1  57  57 LEU HD23 H  1   0.803 0.015 . 2 . . . .  57 L QQD  . 17045 1 
       666 . 1 1  57  57 LEU HG   H  1   1.230 0.015 . 1 . . . .  57 L HG   . 17045 1 
       667 . 1 1  57  57 LEU C    C 13 178.751 0.5   . 1 . . . .  57 L C    . 17045 1 
       668 . 1 1  57  57 LEU CA   C 13  59.087 0.5   . 1 . . . .  57 L CA   . 17045 1 
       669 . 1 1  57  57 LEU CB   C 13  42.271 0.5   . 1 . . . .  57 L CB   . 17045 1 
       670 . 1 1  57  57 LEU CD1  C 13  26.896 0.5   . 1 . . . .  57 L CD1  . 17045 1 
       671 . 1 1  57  57 LEU CD2  C 13  26.896 0.5   . 1 . . . .  57 L CD2  . 17045 1 
       672 . 1 1  57  57 LEU CG   C 13  26.896 0.5   . 1 . . . .  57 L CG   . 17045 1 
       673 . 1 1  57  57 LEU N    N 15 118.761 0.12  . 1 . . . .  57 L N    . 17045 1 
       674 . 1 1  58  58 VAL H    H  1   8.037 0.015 . 1 . . . .  58 V H    . 17045 1 
       675 . 1 1  58  58 VAL HA   H  1   3.618 0.015 . 1 . . . .  58 V HA   . 17045 1 
       676 . 1 1  58  58 VAL HB   H  1   2.138 0.015 . 1 . . . .  58 V HB   . 17045 1 
       677 . 1 1  58  58 VAL HG11 H  1   1.064 0.015 . 2 . . . .  58 V QG1  . 17045 1 
       678 . 1 1  58  58 VAL HG12 H  1   1.064 0.015 . 2 . . . .  58 V QG1  . 17045 1 
       679 . 1 1  58  58 VAL HG13 H  1   1.064 0.015 . 2 . . . .  58 V QG1  . 17045 1 
       680 . 1 1  58  58 VAL HG21 H  1   1.052 0.015 . 2 . . . .  58 V QG2  . 17045 1 
       681 . 1 1  58  58 VAL HG22 H  1   1.052 0.015 . 2 . . . .  58 V QG2  . 17045 1 
       682 . 1 1  58  58 VAL HG23 H  1   1.052 0.015 . 2 . . . .  58 V QG2  . 17045 1 
       683 . 1 1  58  58 VAL C    C 13 178.343 0.5   . 1 . . . .  58 V C    . 17045 1 
       684 . 1 1  58  58 VAL CA   C 13  67.254 0.5   . 1 . . . .  58 V CA   . 17045 1 
       685 . 1 1  58  58 VAL CB   C 13  31.701 0.5   . 1 . . . .  58 V CB   . 17045 1 
       686 . 1 1  58  58 VAL CG1  C 13  24.013 0.5   . 1 . . . .  58 V CG1  . 17045 1 
       687 . 1 1  58  58 VAL CG2  C 13  22.091 0.5   . 1 . . . .  58 V CG2  . 17045 1 
       688 . 1 1  58  58 VAL N    N 15 118.069 0.12  . 1 . . . .  58 V N    . 17045 1 
       689 . 1 1  59  59 LYS H    H  1   7.375 0.015 . 1 . . . .  59 K H    . 17045 1 
       690 . 1 1  59  59 LYS HA   H  1   4.015 0.015 . 1 . . . .  59 K HA   . 17045 1 
       691 . 1 1  59  59 LYS HB2  H  1   1.842 0.015 . 1 . . . .  59 K QB   . 17045 1 
       692 . 1 1  59  59 LYS HB3  H  1   1.842 0.015 . 1 . . . .  59 K QB   . 17045 1 
       693 . 1 1  59  59 LYS HD2  H  1   1.565 0.015 . 1 . . . .  59 K QD   . 17045 1 
       694 . 1 1  59  59 LYS HD3  H  1   1.565 0.015 . 1 . . . .  59 K QD   . 17045 1 
       695 . 1 1  59  59 LYS HE2  H  1   2.914 0.015 . 1 . . . .  59 K QE   . 17045 1 
       696 . 1 1  59  59 LYS HE3  H  1   2.914 0.015 . 1 . . . .  59 K QE   . 17045 1 
       697 . 1 1  59  59 LYS HG2  H  1   1.319 0.015 . 1 . . . .  59 K QG   . 17045 1 
       698 . 1 1  59  59 LYS HG3  H  1   1.319 0.015 . 1 . . . .  59 K QG   . 17045 1 
       699 . 1 1  59  59 LYS C    C 13 180.042 0.5   . 1 . . . .  59 K C    . 17045 1 
       700 . 1 1  59  59 LYS CA   C 13  60.048 0.5   . 1 . . . .  59 K CA   . 17045 1 
       701 . 1 1  59  59 LYS CB   C 13  31.701 0.5   . 1 . . . .  59 K CB   . 17045 1 
       702 . 1 1  59  59 LYS CD   C 13  29.298 0.5   . 1 . . . .  59 K CD   . 17045 1 
       703 . 1 1  59  59 LYS CE   C 13  44.673 0.5   . 1 . . . .  59 K CE   . 17045 1 
       704 . 1 1  59  59 LYS CG   C 13  24.974 0.5   . 1 . . . .  59 K CG   . 17045 1 
       705 . 1 1  59  59 LYS N    N 15 120.354 0.12  . 1 . . . .  59 K N    . 17045 1 
       706 . 1 1  60  60 TYR H    H  1   8.201 0.015 . 1 . . . .  60 Y H    . 17045 1 
       707 . 1 1  60  60 TYR HA   H  1   4.555 0.015 . 1 . . . .  60 Y HA   . 17045 1 
       708 . 1 1  60  60 TYR HB2  H  1   3.235 0.015 . 1 . . . .  60 Y HB2  . 17045 1 
       709 . 1 1  60  60 TYR HB3  H  1   3.063 0.015 . 1 . . . .  60 Y HB3  . 17045 1 
       710 . 1 1  60  60 TYR HD1  H  1   6.850 0.015 . 1 . . . .  60 Y QD   . 17045 1 
       711 . 1 1  60  60 TYR HD2  H  1   6.850 0.015 . 1 . . . .  60 Y QD   . 17045 1 
       712 . 1 1  60  60 TYR HE1  H  1   6.648 0.015 . 1 . . . .  60 Y QE   . 17045 1 
       713 . 1 1  60  60 TYR HE2  H  1   6.648 0.015 . 1 . . . .  60 Y QE   . 17045 1 
       714 . 1 1  60  60 TYR C    C 13 179.224 0.5   . 1 . . . .  60 Y C    . 17045 1 
       715 . 1 1  60  60 TYR CA   C 13  58.606 0.5   . 1 . . . .  60 Y CA   . 17045 1 
       716 . 1 1  60  60 TYR CB   C 13  37.947 0.5   . 1 . . . .  60 Y CB   . 17045 1 
       717 . 1 1  60  60 TYR N    N 15 118.762 0.12  . 1 . . . .  60 Y N    . 17045 1 
       718 . 1 1  61  61 ILE H    H  1   8.522 0.015 . 1 . . . .  61 I H    . 17045 1 
       719 . 1 1  61  61 ILE HA   H  1   4.242 0.015 . 1 . . . .  61 I HA   . 17045 1 
       720 . 1 1  61  61 ILE HB   H  1   2.407 0.015 . 1 . . . .  61 I HB   . 17045 1 
       721 . 1 1  61  61 ILE HD11 H  1   1.188 0.015 . 1 . . . .  61 I QD1  . 17045 1 
       722 . 1 1  61  61 ILE HD12 H  1   1.188 0.015 . 1 . . . .  61 I QD1  . 17045 1 
       723 . 1 1  61  61 ILE HD13 H  1   1.188 0.015 . 1 . . . .  61 I QD1  . 17045 1 
       724 . 1 1  61  61 ILE HG12 H  1   1.897 0.015 . 1 . . . .  61 I QG1  . 17045 1 
       725 . 1 1  61  61 ILE HG13 H  1   1.897 0.015 . 1 . . . .  61 I QG1  . 17045 1 
       726 . 1 1  61  61 ILE HG21 H  1   1.210 0.015 . 1 . . . .  61 I QG2  . 17045 1 
       727 . 1 1  61  61 ILE HG22 H  1   1.210 0.015 . 1 . . . .  61 I QG2  . 17045 1 
       728 . 1 1  61  61 ILE HG23 H  1   1.210 0.015 . 1 . . . .  61 I QG2  . 17045 1 
       729 . 1 1  61  61 ILE C    C 13 179.310 0.5   . 1 . . . .  61 I C    . 17045 1 
       730 . 1 1  61  61 ILE CA   C 13  64.372 0.5   . 1 . . . .  61 I CA   . 17045 1 
       731 . 1 1  61  61 ILE CB   C 13  37.466 0.5   . 1 . . . .  61 I CB   . 17045 1 
       732 . 1 1  61  61 ILE CD1  C 13  13.443 0.5   . 1 . . . .  61 I CD1  . 17045 1 
       733 . 1 1  61  61 ILE CG1  C 13  28.337 0.5   . 1 . . . .  61 I CG1  . 17045 1 
       734 . 1 1  61  61 ILE CG2  C 13  17.767 0.5   . 1 . . . .  61 I CG2  . 17045 1 
       735 . 1 1  61  61 ILE N    N 15 118.698 0.12  . 1 . . . .  61 I N    . 17045 1 
       736 . 1 1  62  62 CYS H    H  1   8.534 0.015 . 1 . . . .  62 C H    . 17045 1 
       737 . 1 1  62  62 CYS HA   H  1   4.125 0.015 . 1 . . . .  62 C HA   . 17045 1 
       738 . 1 1  62  62 CYS HB2  H  1   3.272 0.015 . 1 . . . .  62 C HB2  . 17045 1 
       739 . 1 1  62  62 CYS HB3  H  1   2.858 0.015 . 1 . . . .  62 C HB3  . 17045 1 
       740 . 1 1  62  62 CYS C    C 13 177.238 0.5   . 1 . . . .  62 C C    . 17045 1 
       741 . 1 1  62  62 CYS CA   C 13  64.852 0.5   . 1 . . . .  62 C CA   . 17045 1 
       742 . 1 1  62  62 CYS CB   C 13  26.416 0.5   . 1 . . . .  62 C CB   . 17045 1 
       743 . 1 1  62  62 CYS N    N 15 119.090 0.12  . 1 . . . .  62 C N    . 17045 1 
       744 . 1 1  63  63 LYS H    H  1   8.250 0.015 . 1 . . . .  63 K H    . 17045 1 
       745 . 1 1  63  63 LYS HA   H  1   4.206 0.015 . 1 . . . .  63 K HA   . 17045 1 
       746 . 1 1  63  63 LYS HB2  H  1   2.148 0.015 . 1 . . . .  63 K HB2  . 17045 1 
       747 . 1 1  63  63 LYS HB3  H  1   1.993 0.015 . 1 . . . .  63 K HB3  . 17045 1 
       748 . 1 1  63  63 LYS HD2  H  1   1.722 0.015 . 1 . . . .  63 K QD   . 17045 1 
       749 . 1 1  63  63 LYS HD3  H  1   1.722 0.015 . 1 . . . .  63 K QD   . 17045 1 
       750 . 1 1  63  63 LYS HE2  H  1   2.971 0.015 . 1 . . . .  63 K QE   . 17045 1 
       751 . 1 1  63  63 LYS HE3  H  1   2.971 0.015 . 1 . . . .  63 K QE   . 17045 1 
       752 . 1 1  63  63 LYS HG2  H  1   1.716 0.015 . 1 . . . .  63 K HG2  . 17045 1 
       753 . 1 1  63  63 LYS HG3  H  1   1.557 0.015 . 1 . . . .  63 K HG3  . 17045 1 
       754 . 1 1  63  63 LYS C    C 13 180.162 0.5   . 1 . . . .  63 K C    . 17045 1 
       755 . 1 1  63  63 LYS CA   C 13  59.087 0.5   . 1 . . . .  63 K CA   . 17045 1 
       756 . 1 1  63  63 LYS CB   C 13  32.181 0.5   . 1 . . . .  63 K CB   . 17045 1 
       757 . 1 1  63  63 LYS CD   C 13  25.935 0.5   . 1 . . . .  63 K CD   . 17045 1 
       758 . 1 1  63  63 LYS CE   C 13  41.790 0.5   . 1 . . . .  63 K CE   . 17045 1 
       759 . 1 1  63  63 LYS CG   C 13  25.455 0.5   . 1 . . . .  63 K CG   . 17045 1 
       760 . 1 1  63  63 LYS N    N 15 120.598 0.12  . 1 . . . .  63 K N    . 17045 1 
       761 . 1 1  64  64 GLN H    H  1   8.217 0.015 . 1 . . . .  64 Q H    . 17045 1 
       762 . 1 1  64  64 GLN HA   H  1   4.012 0.015 . 1 . . . .  64 Q HA   . 17045 1 
       763 . 1 1  64  64 GLN HB2  H  1   1.715 0.015 . 1 . . . .  64 Q QB   . 17045 1 
       764 . 1 1  64  64 GLN HB3  H  1   1.715 0.015 . 1 . . . .  64 Q QB   . 17045 1 
       765 . 1 1  64  64 GLN HE21 H  1   7.481 0.015 . 1 . . . .  64 Q HE21 . 17045 1 
       766 . 1 1  64  64 GLN HE22 H  1   6.567 0.015 . 1 . . . .  64 Q HE22 . 17045 1 
       767 . 1 1  64  64 GLN HG2  H  1   2.798 0.015 . 1 . . . .  64 Q HG2  . 17045 1 
       768 . 1 1  64  64 GLN HG3  H  1   1.919 0.015 . 1 . . . .  64 Q HG3  . 17045 1 
       769 . 1 1  64  64 GLN C    C 13 177.397 0.5   . 1 . . . .  64 Q C    . 17045 1 
       770 . 1 1  64  64 GLN CA   C 13  59.567 0.5   . 1 . . . .  64 Q CA   . 17045 1 
       771 . 1 1  64  64 GLN CB   C 13  29.779 0.5   . 1 . . . .  64 Q CB   . 17045 1 
       772 . 1 1  64  64 GLN CG   C 13  36.986 0.5   . 1 . . . .  64 Q CG   . 17045 1 
       773 . 1 1  64  64 GLN N    N 15 122.039 0.12  . 1 . . . .  64 Q N    . 17045 1 
       774 . 1 1  64  64 GLN NE2  N 15 110.254 0.12  . 1 . . . .  64 Q NE2  . 17045 1 
       775 . 1 1  65  65 GLN H    H  1   8.061 0.015 . 1 . . . .  65 Q H    . 17045 1 
       776 . 1 1  65  65 GLN HA   H  1   4.102 0.015 . 1 . . . .  65 Q HA   . 17045 1 
       777 . 1 1  65  65 GLN HB2  H  1   2.230 0.015 . 1 . . . .  65 Q QB   . 17045 1 
       778 . 1 1  65  65 GLN HB3  H  1   2.230 0.015 . 1 . . . .  65 Q QB   . 17045 1 
       779 . 1 1  65  65 GLN HE21 H  1   7.202 0.015 . 1 . . . .  65 Q HE21 . 17045 1 
       780 . 1 1  65  65 GLN HE22 H  1   6.815 0.015 . 1 . . . .  65 Q HE22 . 17045 1 
       781 . 1 1  65  65 GLN HG2  H  1   2.461 0.015 . 1 . . . .  65 Q QG   . 17045 1 
       782 . 1 1  65  65 GLN HG3  H  1   2.461 0.015 . 1 . . . .  65 Q QG   . 17045 1 
       783 . 1 1  65  65 GLN C    C 13 177.266 0.5   . 1 . . . .  65 Q C    . 17045 1 
       784 . 1 1  65  65 GLN CA   C 13  59.567 0.5   . 1 . . . .  65 Q CA   . 17045 1 
       785 . 1 1  65  65 GLN CB   C 13  26.896 0.5   . 1 . . . .  65 Q CB   . 17045 1 
       786 . 1 1  65  65 GLN CG   C 13  29.779 0.5   . 1 . . . .  65 Q CG   . 17045 1 
       787 . 1 1  65  65 GLN N    N 15 119.690 0.12  . 1 . . . .  65 Q N    . 17045 1 
       788 . 1 1  65  65 GLN NE2  N 15 106.451 0.12  . 1 . . . .  65 Q NE2  . 17045 1 
       789 . 1 1  66  66 GLN H    H  1   8.372 0.015 . 1 . . . .  66 Q H    . 17045 1 
       790 . 1 1  66  66 GLN HA   H  1   3.635 0.015 . 1 . . . .  66 Q HA   . 17045 1 
       791 . 1 1  66  66 GLN HB2  H  1   2.191 0.015 . 1 . . . .  66 Q HB2  . 17045 1 
       792 . 1 1  66  66 GLN HB3  H  1   2.088 0.015 . 1 . . . .  66 Q HB3  . 17045 1 
       793 . 1 1  66  66 GLN HE21 H  1   7.532 0.015 . 1 . . . .  66 Q HE21 . 17045 1 
       794 . 1 1  66  66 GLN HE22 H  1   6.731 0.015 . 1 . . . .  66 Q HE22 . 17045 1 
       795 . 1 1  66  66 GLN HG2  H  1   2.600 0.015 . 1 . . . .  66 Q HG2  . 17045 1 
       796 . 1 1  66  66 GLN HG3  H  1   2.296 0.015 . 1 . . . .  66 Q HG3  . 17045 1 
       797 . 1 1  66  66 GLN C    C 13 177.978 0.5   . 1 . . . .  66 Q C    . 17045 1 
       798 . 1 1  66  66 GLN CA   C 13  59.567 0.5   . 1 . . . .  66 Q CA   . 17045 1 
       799 . 1 1  66  66 GLN CB   C 13  29.298 0.5   . 1 . . . .  66 Q CB   . 17045 1 
       800 . 1 1  66  66 GLN CG   C 13  33.622 0.5   . 1 . . . .  66 Q CG   . 17045 1 
       801 . 1 1  66  66 GLN N    N 15 118.455 0.12  . 1 . . . .  66 Q N    . 17045 1 
       802 . 1 1  66  66 GLN NE2  N 15 112.041 0.12  . 1 . . . .  66 Q NE2  . 17045 1 
       803 . 1 1  67  67 SER H    H  1   7.869 0.015 . 1 . . . .  67 S H    . 17045 1 
       804 . 1 1  67  67 SER HA   H  1   4.090 0.015 . 1 . . . .  67 S HA   . 17045 1 
       805 . 1 1  67  67 SER HB2  H  1   3.985 0.015 . 1 . . . .  67 S HB2  . 17045 1 
       806 . 1 1  67  67 SER HB3  H  1   3.829 0.015 . 1 . . . .  67 S HB3  . 17045 1 
       807 . 1 1  67  67 SER C    C 13 177.662 0.5   . 1 . . . .  67 S C    . 17045 1 
       808 . 1 1  67  67 SER CA   C 13  62.450 0.5   . 1 . . . .  67 S CA   . 17045 1 
       809 . 1 1  67  67 SER CB   C 13  63.411 0.5   . 1 . . . .  67 S CB   . 17045 1 
       810 . 1 1  67  67 SER N    N 15 114.639 0.12  . 1 . . . .  67 S N    . 17045 1 
       811 . 1 1  68  68 LYS H    H  1   8.036 0.015 . 1 . . . .  68 K H    . 17045 1 
       812 . 1 1  68  68 LYS HA   H  1   3.773 0.015 . 1 . . . .  68 K HA   . 17045 1 
       813 . 1 1  68  68 LYS HB2  H  1   1.579 0.015 . 1 . . . .  68 K QB   . 17045 1 
       814 . 1 1  68  68 LYS HB3  H  1   1.579 0.015 . 1 . . . .  68 K QB   . 17045 1 
       815 . 1 1  68  68 LYS HD2  H  1   2.184 0.015 . 1 . . . .  68 K QD   . 17045 1 
       816 . 1 1  68  68 LYS HD3  H  1   2.184 0.015 . 1 . . . .  68 K QD   . 17045 1 
       817 . 1 1  68  68 LYS HE2  H  1   2.789 0.015 . 1 . . . .  68 K QE   . 17045 1 
       818 . 1 1  68  68 LYS HE3  H  1   2.789 0.015 . 1 . . . .  68 K QE   . 17045 1 
       819 . 1 1  68  68 LYS HG2  H  1   1.415 0.015 . 1 . . . .  68 K HG2  . 17045 1 
       820 . 1 1  68  68 LYS HG3  H  1   0.990 0.015 . 1 . . . .  68 K HG3  . 17045 1 
       821 . 1 1  68  68 LYS C    C 13 176.821 0.5   . 1 . . . .  68 K C    . 17045 1 
       822 . 1 1  68  68 LYS CA   C 13  60.048 0.5   . 1 . . . .  68 K CA   . 17045 1 
       823 . 1 1  68  68 LYS CB   C 13  31.220 0.5   . 1 . . . .  68 K CB   . 17045 1 
       824 . 1 1  68  68 LYS CD   C 13  28.818 0.5   . 1 . . . .  68 K CD   . 17045 1 
       825 . 1 1  68  68 LYS CE   C 13  41.790 0.5   . 1 . . . .  68 K CE   . 17045 1 
       826 . 1 1  68  68 LYS CG   C 13  24.494 0.5   . 1 . . . .  68 K CG   . 17045 1 
       827 . 1 1  68  68 LYS N    N 15 122.875 0.12  . 1 . . . .  68 K N    . 17045 1 
       828 . 1 1  69  69 LEU H    H  1   7.905 0.015 . 1 . . . .  69 L H    . 17045 1 
       829 . 1 1  69  69 LEU HA   H  1   4.165 0.015 . 1 . . . .  69 L HA   . 17045 1 
       830 . 1 1  69  69 LEU HB2  H  1   1.681 0.015 . 1 . . . .  69 L HB2  . 17045 1 
       831 . 1 1  69  69 LEU HB3  H  1   1.502 0.015 . 1 . . . .  69 L HB3  . 17045 1 
       832 . 1 1  69  69 LEU HD11 H  1   0.906 0.015 . 2 . . . .  69 L QD1  . 17045 1 
       833 . 1 1  69  69 LEU HD12 H  1   0.906 0.015 . 2 . . . .  69 L QD1  . 17045 1 
       834 . 1 1  69  69 LEU HD13 H  1   0.906 0.015 . 2 . . . .  69 L QD1  . 17045 1 
       835 . 1 1  69  69 LEU HD21 H  1   0.864 0.015 . 2 . . . .  69 L QD2  . 17045 1 
       836 . 1 1  69  69 LEU HD22 H  1   0.864 0.015 . 2 . . . .  69 L QD2  . 17045 1 
       837 . 1 1  69  69 LEU HD23 H  1   0.864 0.015 . 2 . . . .  69 L QD2  . 17045 1 
       838 . 1 1  69  69 LEU HG   H  1   1.625 0.015 . 1 . . . .  69 L HG   . 17045 1 
       839 . 1 1  69  69 LEU C    C 13 178.078 0.5   . 1 . . . .  69 L C    . 17045 1 
       840 . 1 1  69  69 LEU CA   C 13  55.724 0.5   . 1 . . . .  69 L CA   . 17045 1 
       841 . 1 1  69  69 LEU CB   C 13  41.310 0.5   . 1 . . . .  69 L CB   . 17045 1 
       842 . 1 1  69  69 LEU CD1  C 13  24.013 0.5   . 1 . . . .  69 L CD1  . 17045 1 
       843 . 1 1  69  69 LEU CD2  C 13  23.052 0.5   . 1 . . . .  69 L CD2  . 17045 1 
       844 . 1 1  69  69 LEU CG   C 13  25.935 0.5   . 1 . . . .  69 L CG   . 17045 1 
       845 . 1 1  69  69 LEU N    N 15 114.264 0.12  . 1 . . . .  69 L N    . 17045 1 
       846 . 1 1  70  70 SER H    H  1   7.626 0.015 . 1 . . . .  70 S H    . 17045 1 
       847 . 1 1  70  70 SER HA   H  1   4.264 0.015 . 1 . . . .  70 S HA   . 17045 1 
       848 . 1 1  70  70 SER HB2  H  1   4.035 0.015 . 1 . . . .  70 S QB   . 17045 1 
       849 . 1 1  70  70 SER HB3  H  1   4.035 0.015 . 1 . . . .  70 S QB   . 17045 1 
       850 . 1 1  70  70 SER C    C 13 173.637 0.5   . 1 . . . .  70 S C    . 17045 1 
       851 . 1 1  70  70 SER CA   C 13  60.048 0.5   . 1 . . . .  70 S CA   . 17045 1 
       852 . 1 1  70  70 SER CB   C 13  63.411 0.5   . 1 . . . .  70 S CB   . 17045 1 
       853 . 1 1  70  70 SER N    N 15 114.427 0.12  . 1 . . . .  70 S N    . 17045 1 
       854 . 1 1  71  71 VAL H    H  1   7.527 0.015 . 1 . . . .  71 V H    . 17045 1 
       855 . 1 1  71  71 VAL HA   H  1   4.132 0.015 . 1 . . . .  71 V HA   . 17045 1 
       856 . 1 1  71  71 VAL HB   H  1   2.016 0.015 . 1 . . . .  71 V HB   . 17045 1 
       857 . 1 1  71  71 VAL HG11 H  1   0.817 0.015 . 2 . . . .  71 V QG1  . 17045 1 
       858 . 1 1  71  71 VAL HG12 H  1   0.817 0.015 . 2 . . . .  71 V QG1  . 17045 1 
       859 . 1 1  71  71 VAL HG13 H  1   0.817 0.015 . 2 . . . .  71 V QG1  . 17045 1 
       860 . 1 1  71  71 VAL HG21 H  1   0.938 0.015 . 2 . . . .  71 V QG2  . 17045 1 
       861 . 1 1  71  71 VAL HG22 H  1   0.938 0.015 . 2 . . . .  71 V QG2  . 17045 1 
       862 . 1 1  71  71 VAL HG23 H  1   0.938 0.015 . 2 . . . .  71 V QG2  . 17045 1 
       863 . 1 1  71  71 VAL C    C 13 175.182 0.5   . 1 . . . .  71 V C    . 17045 1 
       864 . 1 1  71  71 VAL CA   C 13  60.528 0.5   . 1 . . . .  71 V CA   . 17045 1 
       865 . 1 1  71  71 VAL CB   C 13  33.142 0.5   . 1 . . . .  71 V CB   . 17045 1 
       866 . 1 1  71  71 VAL CG1  C 13  23.052 0.5   . 1 . . . .  71 V CG1  . 17045 1 
       867 . 1 1  71  71 VAL CG2  C 13  22.091 0.5   . 1 . . . .  71 V CG2  . 17045 1 
       868 . 1 1  71  71 VAL N    N 15 124.679 0.12  . 1 . . . .  71 V N    . 17045 1 
       869 . 1 1  72  72 THR H    H  1   8.820 0.015 . 1 . . . .  72 T H    . 17045 1 
       870 . 1 1  72  72 THR HA   H  1   4.424 0.015 . 1 . . . .  72 T HA   . 17045 1 
       871 . 1 1  72  72 THR HB   H  1   4.226 0.015 . 1 . . . .  72 T HB   . 17045 1 
       872 . 1 1  72  72 THR HG21 H  1   1.290 0.015 . 1 . . . .  72 T QG2  . 17045 1 
       873 . 1 1  72  72 THR HG22 H  1   1.290 0.015 . 1 . . . .  72 T QG2  . 17045 1 
       874 . 1 1  72  72 THR HG23 H  1   1.290 0.015 . 1 . . . .  72 T QG2  . 17045 1 
       875 . 1 1  72  72 THR C    C 13 174.400 0.5   . 1 . . . .  72 T C    . 17045 1 
       876 . 1 1  72  72 THR CA   C 13  61.489 0.5   . 1 . . . .  72 T CA   . 17045 1 
       877 . 1 1  72  72 THR CB   C 13  69.657 0.5   . 1 . . . .  72 T CB   . 17045 1 
       878 . 1 1  72  72 THR CG2  C 13  21.131 0.5   . 1 . . . .  72 T CG2  . 17045 1 
       879 . 1 1  72  72 THR N    N 15 125.726 0.12  . 1 . . . .  72 T N    . 17045 1 
       880 . 1 1  73  73 PRO HA   H  1   3.746 0.015 . 1 . . . .  73 P HA   . 17045 1 
       881 . 1 1  73  73 PRO HB2  H  1   2.324 0.015 . 1 . . . .  73 P QB   . 17045 1 
       882 . 1 1  73  73 PRO HB3  H  1   2.324 0.015 . 1 . . . .  73 P QB   . 17045 1 
       883 . 1 1  73  73 PRO HD2  H  1   3.829 0.015 . 1 . . . .  73 P QD   . 17045 1 
       884 . 1 1  73  73 PRO HD3  H  1   3.829 0.015 . 1 . . . .  73 P QD   . 17045 1 
       885 . 1 1  73  73 PRO HG2  H  1   2.022 0.015 . 1 . . . .  73 P QG   . 17045 1 
       886 . 1 1  73  73 PRO HG3  H  1   2.022 0.015 . 1 . . . .  73 P QG   . 17045 1 
       887 . 1 1  73  73 PRO C    C 13 179.134 0.5   . 1 . . . .  73 P C    . 17045 1 
       888 . 1 1  73  73 PRO CA   C 13  67.254 0.5   . 1 . . . .  73 P CA   . 17045 1 
       889 . 1 1  73  73 PRO CB   C 13  32.181 0.5   . 1 . . . .  73 P CB   . 17045 1 
       890 . 1 1  73  73 PRO CD   C 13  50.919 0.5   . 1 . . . .  73 P CD   . 17045 1 
       891 . 1 1  73  73 PRO CG   C 13  27.376 0.5   . 1 . . . .  73 P CG   . 17045 1 
       892 . 1 1  74  74 SER H    H  1   8.222 0.015 . 1 . . . .  74 S H    . 17045 1 
       893 . 1 1  74  74 SER HA   H  1   4.143 0.015 . 1 . . . .  74 S HA   . 17045 1 
       894 . 1 1  74  74 SER HB2  H  1   3.829 0.015 . 1 . . . .  74 S QB   . 17045 1 
       895 . 1 1  74  74 SER HB3  H  1   3.829 0.015 . 1 . . . .  74 S QB   . 17045 1 
       896 . 1 1  74  74 SER C    C 13 174.922 0.5   . 1 . . . .  74 S C    . 17045 1 
       897 . 1 1  74  74 SER CA   C 13  60.528 0.5   . 1 . . . .  74 S CA   . 17045 1 
       898 . 1 1  74  74 SER CB   C 13  62.450 0.5   . 1 . . . .  74 S CB   . 17045 1 
       899 . 1 1  74  74 SER N    N 15 110.111 0.12  . 1 . . . .  74 S N    . 17045 1 
       900 . 1 1  75  75 ASP H    H  1   7.882 0.015 . 1 . . . .  75 D H    . 17045 1 
       901 . 1 1  75  75 ASP HA   H  1   4.751 0.015 . 1 . . . .  75 D HA   . 17045 1 
       902 . 1 1  75  75 ASP HB2  H  1   2.660 0.015 . 1 . . . .  75 D HB2  . 17045 1 
       903 . 1 1  75  75 ASP HB3  H  1   2.542 0.015 . 1 . . . .  75 D HB3  . 17045 1 
       904 . 1 1  75  75 ASP C    C 13 176.277 0.5   . 1 . . . .  75 D C    . 17045 1 
       905 . 1 1  75  75 ASP CA   C 13  53.802 0.5   . 1 . . . .  75 D CA   . 17045 1 
       906 . 1 1  75  75 ASP CB   C 13  41.790 0.5   . 1 . . . .  75 D CB   . 17045 1 
       907 . 1 1  75  75 ASP N    N 15 119.963 0.12  . 1 . . . .  75 D N    . 17045 1 
       908 . 1 1  76  76 ARG H    H  1   7.228 0.015 . 1 . . . .  76 R H    . 17045 1 
       909 . 1 1  76  76 ARG HA   H  1   3.805 0.015 . 1 . . . .  76 R HA   . 17045 1 
       910 . 1 1  76  76 ARG HB2  H  1   2.010 0.015 . 1 . . . .  76 R HB2  . 17045 1 
       911 . 1 1  76  76 ARG HB3  H  1   1.741 0.015 . 1 . . . .  76 R HB3  . 17045 1 
       912 . 1 1  76  76 ARG HD2  H  1   3.162 0.015 . 1 . . . .  76 R QD   . 17045 1 
       913 . 1 1  76  76 ARG HD3  H  1   3.162 0.015 . 1 . . . .  76 R QD   . 17045 1 
       914 . 1 1  76  76 ARG HG2  H  1   1.314 0.015 . 1 . . . .  76 R QG   . 17045 1 
       915 . 1 1  76  76 ARG HG3  H  1   1.314 0.015 . 1 . . . .  76 R QG   . 17045 1 
       916 . 1 1  76  76 ARG C    C 13 175.616 0.5   . 1 . . . .  76 R C    . 17045 1 
       917 . 1 1  76  76 ARG CA   C 13  58.606 0.5   . 1 . . . .  76 R CA   . 17045 1 
       918 . 1 1  76  76 ARG CB   C 13  30.740 0.5   . 1 . . . .  76 R CB   . 17045 1 
       919 . 1 1  76  76 ARG CD   C 13  44.673 0.5   . 1 . . . .  76 R CD   . 17045 1 
       920 . 1 1  76  76 ARG CG   C 13  28.818 0.5   . 1 . . . .  76 R CG   . 17045 1 
       921 . 1 1  76  76 ARG N    N 15 117.980 0.12  . 1 . . . .  76 R N    . 17045 1 
       922 . 1 1  77  77 THR H    H  1   6.207 0.015 . 1 . . . .  77 T H    . 17045 1 
       923 . 1 1  77  77 THR HA   H  1   4.566 0.015 . 1 . . . .  77 T HA   . 17045 1 
       924 . 1 1  77  77 THR HB   H  1   4.727 0.015 . 1 . . . .  77 T HB   . 17045 1 
       925 . 1 1  77  77 THR HG21 H  1   1.317 0.015 . 1 . . . .  77 T QG2  . 17045 1 
       926 . 1 1  77  77 THR HG22 H  1   1.317 0.015 . 1 . . . .  77 T QG2  . 17045 1 
       927 . 1 1  77  77 THR HG23 H  1   1.317 0.015 . 1 . . . .  77 T QG2  . 17045 1 
       928 . 1 1  77  77 THR C    C 13 174.585 0.5   . 1 . . . .  77 T C    . 17045 1 
       929 . 1 1  77  77 THR CA   C 13  58.606 0.5   . 1 . . . .  77 T CA   . 17045 1 
       930 . 1 1  77  77 THR CB   C 13  71.098 0.5   . 1 . . . .  77 T CB   . 17045 1 
       931 . 1 1  77  77 THR CG2  C 13  23.052 0.5   . 1 . . . .  77 T CG2  . 17045 1 
       932 . 1 1  77  77 THR N    N 15 110.237 0.12  . 1 . . . .  77 T N    . 17045 1 
       933 . 1 1  78  78 ALA H    H  1   8.921 0.015 . 1 . . . .  78 A H    . 17045 1 
       934 . 1 1  78  78 ALA HA   H  1   4.088 0.015 . 1 . . . .  78 A HA   . 17045 1 
       935 . 1 1  78  78 ALA HB1  H  1   1.410 0.015 . 1 . . . .  78 A QB   . 17045 1 
       936 . 1 1  78  78 ALA HB2  H  1   1.410 0.015 . 1 . . . .  78 A QB   . 17045 1 
       937 . 1 1  78  78 ALA HB3  H  1   1.410 0.015 . 1 . . . .  78 A QB   . 17045 1 
       938 . 1 1  78  78 ALA C    C 13 180.641 0.5   . 1 . . . .  78 A C    . 17045 1 
       939 . 1 1  78  78 ALA CA   C 13  55.724 0.5   . 1 . . . .  78 A CA   . 17045 1 
       940 . 1 1  78  78 ALA CB   C 13  17.767 0.5   . 1 . . . .  78 A CB   . 17045 1 
       941 . 1 1  78  78 ALA N    N 15 123.795 0.12  . 1 . . . .  78 A N    . 17045 1 
       942 . 1 1  79  79 GLU H    H  1   8.335 0.015 . 1 . . . .  79 E H    . 17045 1 
       943 . 1 1  79  79 GLU HA   H  1   3.907 0.015 . 1 . . . .  79 E HA   . 17045 1 
       944 . 1 1  79  79 GLU HB2  H  1   2.016 0.015 . 1 . . . .  79 E HB2  . 17045 1 
       945 . 1 1  79  79 GLU HB3  H  1   1.846 0.015 . 1 . . . .  79 E HB3  . 17045 1 
       946 . 1 1  79  79 GLU HG2  H  1   2.269 0.015 . 1 . . . .  79 E QG   . 17045 1 
       947 . 1 1  79  79 GLU HG3  H  1   2.269 0.015 . 1 . . . .  79 E QG   . 17045 1 
       948 . 1 1  79  79 GLU C    C 13 179.614 0.5   . 1 . . . .  79 E C    . 17045 1 
       949 . 1 1  79  79 GLU CA   C 13  59.567 0.5   . 1 . . . .  79 E CA   . 17045 1 
       950 . 1 1  79  79 GLU CB   C 13  29.298 0.5   . 1 . . . .  79 E CB   . 17045 1 
       951 . 1 1  79  79 GLU CG   C 13  36.505 0.5   . 1 . . . .  79 E CG   . 17045 1 
       952 . 1 1  79  79 GLU N    N 15 116.620 0.12  . 1 . . . .  79 E N    . 17045 1 
       953 . 1 1  80  80 LEU H    H  1   7.369 0.015 . 1 . . . .  80 L H    . 17045 1 
       954 . 1 1  80  80 LEU HA   H  1   4.291 0.015 . 1 . . . .  80 L HA   . 17045 1 
       955 . 1 1  80  80 LEU HB2  H  1   1.865 0.015 . 1 . . . .  80 L HB2  . 17045 1 
       956 . 1 1  80  80 LEU HB3  H  1   1.405 0.015 . 1 . . . .  80 L HB3  . 17045 1 
       957 . 1 1  80  80 LEU HD11 H  1   0.978 0.015 . 2 . . . .  80 L QQD  . 17045 1 
       958 . 1 1  80  80 LEU HD12 H  1   0.978 0.015 . 2 . . . .  80 L QQD  . 17045 1 
       959 . 1 1  80  80 LEU HD13 H  1   0.978 0.015 . 2 . . . .  80 L QQD  . 17045 1 
       960 . 1 1  80  80 LEU HD21 H  1   0.978 0.015 . 2 . . . .  80 L QQD  . 17045 1 
       961 . 1 1  80  80 LEU HD22 H  1   0.978 0.015 . 2 . . . .  80 L QQD  . 17045 1 
       962 . 1 1  80  80 LEU HD23 H  1   0.978 0.015 . 2 . . . .  80 L QQD  . 17045 1 
       963 . 1 1  80  80 LEU HG   H  1   1.076 0.015 . 1 . . . .  80 L HG   . 17045 1 
       964 . 1 1  80  80 LEU C    C 13 176.593 0.5   . 1 . . . .  80 L C    . 17045 1 
       965 . 1 1  80  80 LEU CA   C 13  58.126 0.5   . 1 . . . .  80 L CA   . 17045 1 
       966 . 1 1  80  80 LEU CB   C 13  41.790 0.5   . 1 . . . .  80 L CB   . 17045 1 
       967 . 1 1  80  80 LEU CD1  C 13  23.533 0.5   . 1 . . . .  80 L CD1  . 17045 1 
       968 . 1 1  80  80 LEU CD2  C 13  23.533 0.5   . 1 . . . .  80 L CD2  . 17045 1 
       969 . 1 1  80  80 LEU CG   C 13  27.376 0.5   . 1 . . . .  80 L CG   . 17045 1 
       970 . 1 1  80  80 LEU N    N 15 121.424 0.12  . 1 . . . .  80 L N    . 17045 1 
       971 . 1 1  81  81 ASN H    H  1   8.187 0.015 . 1 . . . .  81 N H    . 17045 1 
       972 . 1 1  81  81 ASN HA   H  1   4.689 0.015 . 1 . . . .  81 N HA   . 17045 1 
       973 . 1 1  81  81 ASN HB2  H  1   2.843 0.015 . 1 . . . .  81 N HB2  . 17045 1 
       974 . 1 1  81  81 ASN HB3  H  1   2.681 0.015 . 1 . . . .  81 N HB3  . 17045 1 
       975 . 1 1  81  81 ASN HD21 H  1   7.024 0.015 . 1 . . . .  81 N HD21 . 17045 1 
       976 . 1 1  81  81 ASN HD22 H  1   6.467 0.015 . 1 . . . .  81 N HD22 . 17045 1 
       977 . 1 1  81  81 ASN C    C 13 176.080 0.5   . 1 . . . .  81 N C    . 17045 1 
       978 . 1 1  81  81 ASN CA   C 13  54.282 0.5   . 1 . . . .  81 N CA   . 17045 1 
       979 . 1 1  81  81 ASN CB   C 13  38.427 0.5   . 1 . . . .  81 N CB   . 17045 1 
       980 . 1 1  81  81 ASN N    N 15 113.083 0.12  . 1 . . . .  81 N N    . 17045 1 
       981 . 1 1  81  81 ASN ND2  N 15 108.935 0.12  . 1 . . . .  81 N ND2  . 17045 1 
       982 . 1 1  82  82 SER H    H  1   7.333 0.015 . 1 . . . .  82 S H    . 17045 1 
       983 . 1 1  82  82 SER HA   H  1   4.214 0.015 . 1 . . . .  82 S HA   . 17045 1 
       984 . 1 1  82  82 SER HB2  H  1   3.783 0.015 . 1 . . . .  82 S QB   . 17045 1 
       985 . 1 1  82  82 SER HB3  H  1   3.783 0.015 . 1 . . . .  82 S QB   . 17045 1 
       986 . 1 1  82  82 SER C    C 13 172.129 0.5   . 1 . . . .  82 S C    . 17045 1 
       987 . 1 1  82  82 SER CA   C 13  60.048 0.5   . 1 . . . .  82 S CA   . 17045 1 
       988 . 1 1  82  82 SER CB   C 13  63.411 0.5   . 1 . . . .  82 S CB   . 17045 1 
       989 . 1 1  82  82 SER N    N 15 115.154 0.12  . 1 . . . .  82 S N    . 17045 1 
       990 . 1 1  83  83 TYR H    H  1   7.579 0.015 . 1 . . . .  83 Y H    . 17045 1 
       991 . 1 1  83  83 TYR HA   H  1   4.611 0.015 . 1 . . . .  83 Y HA   . 17045 1 
       992 . 1 1  83  83 TYR HB2  H  1   2.991 0.015 . 1 . . . .  83 Y HB2  . 17045 1 
       993 . 1 1  83  83 TYR HB3  H  1   2.581 0.015 . 1 . . . .  83 Y HB3  . 17045 1 
       994 . 1 1  83  83 TYR HD1  H  1   7.277 0.015 . 1 . . . .  83 Y QD   . 17045 1 
       995 . 1 1  83  83 TYR HD2  H  1   7.277 0.015 . 1 . . . .  83 Y QD   . 17045 1 
       996 . 1 1  83  83 TYR HE1  H  1   6.620 0.015 . 1 . . . .  83 Y QE   . 17045 1 
       997 . 1 1  83  83 TYR HE2  H  1   6.620 0.015 . 1 . . . .  83 Y QE   . 17045 1 
       998 . 1 1  83  83 TYR C    C 13 175.100 0.5   . 1 . . . .  83 Y C    . 17045 1 
       999 . 1 1  83  83 TYR CA   C 13  55.724 0.5   . 1 . . . .  83 Y CA   . 17045 1 
      1000 . 1 1  83  83 TYR CB   C 13  40.829 0.5   . 1 . . . .  83 Y CB   . 17045 1 
      1001 . 1 1  83  83 TYR N    N 15 119.279 0.12  . 1 . . . .  83 Y N    . 17045 1 
      1002 . 1 1  84  84 PRO HA   H  1   4.922 0.015 . 1 . . . .  84 P HA   . 17045 1 
      1003 . 1 1  84  84 PRO HB2  H  1   3.068 0.015 . 1 . . . .  84 P HB2  . 17045 1 
      1004 . 1 1  84  84 PRO HB3  H  1   1.981 0.015 . 1 . . . .  84 P HB3  . 17045 1 
      1005 . 1 1  84  84 PRO HD2  H  1   3.573 0.015 . 1 . . . .  84 P HD2  . 17045 1 
      1006 . 1 1  84  84 PRO HD3  H  1   3.444 0.015 . 1 . . . .  84 P HD3  . 17045 1 
      1007 . 1 1  84  84 PRO HG2  H  1   2.129 0.015 . 1 . . . .  84 P HG2  . 17045 1 
      1008 . 1 1  84  84 PRO HG3  H  1   1.749 0.015 . 1 . . . .  84 P HG3  . 17045 1 
      1009 . 1 1  84  84 PRO C    C 13 175.984 0.5   . 1 . . . .  84 P C    . 17045 1 
      1010 . 1 1  84  84 PRO CA   C 13  61.969 0.5   . 1 . . . .  84 P CA   . 17045 1 
      1011 . 1 1  84  84 PRO CB   C 13  34.583 0.5   . 1 . . . .  84 P CB   . 17045 1 
      1012 . 1 1  84  84 PRO CD   C 13  50.438 0.5   . 1 . . . .  84 P CD   . 17045 1 
      1013 . 1 1  84  84 PRO CG   C 13  25.935 0.5   . 1 . . . .  84 P CG   . 17045 1 
      1014 . 1 1  85  85 ARG H    H  1  10.709 0.015 . 1 . . . .  85 R H    . 17045 1 
      1015 . 1 1  85  85 ARG HA   H  1   4.488 0.015 . 1 . . . .  85 R HA   . 17045 1 
      1016 . 1 1  85  85 ARG HB2  H  1   2.280 0.015 . 1 . . . .  85 R HB2  . 17045 1 
      1017 . 1 1  85  85 ARG HB3  H  1   1.836 0.015 . 1 . . . .  85 R HB3  . 17045 1 
      1018 . 1 1  85  85 ARG HD2  H  1   3.228 0.015 . 1 . . . .  85 R QD   . 17045 1 
      1019 . 1 1  85  85 ARG HD3  H  1   3.228 0.015 . 1 . . . .  85 R QD   . 17045 1 
      1020 . 1 1  85  85 ARG HG2  H  1   1.890 0.015 . 1 . . . .  85 R HG2  . 17045 1 
      1021 . 1 1  85  85 ARG HG3  H  1   1.745 0.015 . 1 . . . .  85 R HG3  . 17045 1 
      1022 . 1 1  85  85 ARG C    C 13 178.273 0.5   . 1 . . . .  85 R C    . 17045 1 
      1023 . 1 1  85  85 ARG CA   C 13  56.684 0.5   . 1 . . . .  85 R CA   . 17045 1 
      1024 . 1 1  85  85 ARG CB   C 13  29.779 0.5   . 1 . . . .  85 R CB   . 17045 1 
      1025 . 1 1  85  85 ARG CD   C 13  43.712 0.5   . 1 . . . .  85 R CD   . 17045 1 
      1026 . 1 1  85  85 ARG CG   C 13  28.337 0.5   . 1 . . . .  85 R CG   . 17045 1 
      1027 . 1 1  85  85 ARG N    N 15 123.378 0.12  . 1 . . . .  85 R N    . 17045 1 
      1028 . 1 1  86  86 PHE H    H  1   8.891 0.015 . 1 . . . .  86 F H    . 17045 1 
      1029 . 1 1  86  86 PHE HA   H  1   4.474 0.015 . 1 . . . .  86 F HA   . 17045 1 
      1030 . 1 1  86  86 PHE HB2  H  1   3.385 0.015 . 1 . . . .  86 F HB2  . 17045 1 
      1031 . 1 1  86  86 PHE HB3  H  1   3.297 0.015 . 1 . . . .  86 F HB3  . 17045 1 
      1032 . 1 1  86  86 PHE HD1  H  1   7.250 0.015 . 1 . . . .  86 F QD   . 17045 1 
      1033 . 1 1  86  86 PHE HD2  H  1   7.250 0.015 . 1 . . . .  86 F QD   . 17045 1 
      1034 . 1 1  86  86 PHE HE1  H  1   7.101 0.015 . 1 . . . .  86 F QE   . 17045 1 
      1035 . 1 1  86  86 PHE HE2  H  1   7.101 0.015 . 1 . . . .  86 F QE   . 17045 1 
      1036 . 1 1  86  86 PHE HZ   H  1   7.003 0.015 . 1 . . . .  86 F HZ   . 17045 1 
      1037 . 1 1  86  86 PHE C    C 13 177.674 0.5   . 1 . . . .  86 F C    . 17045 1 
      1038 . 1 1  86  86 PHE CA   C 13  59.087 0.5   . 1 . . . .  86 F CA   . 17045 1 
      1039 . 1 1  86  86 PHE CB   C 13  38.907 0.5   . 1 . . . .  86 F CB   . 17045 1 
      1040 . 1 1  86  86 PHE N    N 15 127.905 0.12  . 1 . . . .  86 F N    . 17045 1 
      1041 . 1 1  87  87 SER H    H  1   8.865 0.015 . 1 . . . .  87 S H    . 17045 1 
      1042 . 1 1  87  87 SER HA   H  1   3.864 0.015 . 1 . . . .  87 S HA   . 17045 1 
      1043 . 1 1  87  87 SER HB2  H  1   3.905 0.015 . 1 . . . .  87 S QB   . 17045 1 
      1044 . 1 1  87  87 SER HB3  H  1   3.905 0.015 . 1 . . . .  87 S QB   . 17045 1 
      1045 . 1 1  87  87 SER C    C 13 177.331 0.5   . 1 . . . .  87 S C    . 17045 1 
      1046 . 1 1  87  87 SER CA   C 13  61.969 0.5   . 1 . . . .  87 S CA   . 17045 1 
      1047 . 1 1  87  87 SER CB   C 13  60.528 0.5   . 1 . . . .  87 S CB   . 17045 1 
      1048 . 1 1  87  87 SER N    N 15 110.593 0.12  . 1 . . . .  87 S N    . 17045 1 
      1049 . 1 1  88  88 ASP H    H  1   6.743 0.015 . 1 . . . .  88 D H    . 17045 1 
      1050 . 1 1  88  88 ASP HA   H  1   4.545 0.015 . 1 . . . .  88 D HA   . 17045 1 
      1051 . 1 1  88  88 ASP HB2  H  1   2.518 0.015 . 1 . . . .  88 D QB   . 17045 1 
      1052 . 1 1  88  88 ASP HB3  H  1   2.518 0.015 . 1 . . . .  88 D QB   . 17045 1 
      1053 . 1 1  88  88 ASP C    C 13 176.986 0.5   . 1 . . . .  88 D C    . 17045 1 
      1054 . 1 1  88  88 ASP CA   C 13  57.645 0.5   . 1 . . . .  88 D CA   . 17045 1 
      1055 . 1 1  88  88 ASP CB   C 13  40.349 0.5   . 1 . . . .  88 D CB   . 17045 1 
      1056 . 1 1  88  88 ASP N    N 15 122.349 0.12  . 1 . . . .  88 D N    . 17045 1 
      1057 . 1 1  89  89 TRP H    H  1   8.062 0.015 . 1 . . . .  89 W H    . 17045 1 
      1058 . 1 1  89  89 TRP HA   H  1   4.106 0.015 . 1 . . . .  89 W HA   . 17045 1 
      1059 . 1 1  89  89 TRP HB2  H  1   3.788 0.015 . 1 . . . .  89 W HB2  . 17045 1 
      1060 . 1 1  89  89 TRP HB3  H  1   3.180 0.015 . 1 . . . .  89 W HB3  . 17045 1 
      1061 . 1 1  89  89 TRP HD1  H  1   7.282 0.015 . 1 . . . .  89 W HD1  . 17045 1 
      1062 . 1 1  89  89 TRP HE1  H  1   9.950 0.015 . 1 . . . .  89 W HE1  . 17045 1 
      1063 . 1 1  89  89 TRP HE3  H  1   7.446 0.015 . 1 . . . .  89 W HE3  . 17045 1 
      1064 . 1 1  89  89 TRP HH2  H  1   6.790 0.015 . 1 . . . .  89 W HH2  . 17045 1 
      1065 . 1 1  89  89 TRP HZ2  H  1   6.963 0.015 . 1 . . . .  89 W HZ2  . 17045 1 
      1066 . 1 1  89  89 TRP HZ3  H  1   6.854 0.015 . 1 . . . .  89 W HZ3  . 17045 1 
      1067 . 1 1  89  89 TRP C    C 13 177.122 0.5   . 1 . . . .  89 W C    . 17045 1 
      1068 . 1 1  89  89 TRP CA   C 13  62.930 0.5   . 1 . . . .  89 W CA   . 17045 1 
      1069 . 1 1  89  89 TRP CB   C 13  29.779 0.5   . 1 . . . .  89 W CB   . 17045 1 
      1070 . 1 1  89  89 TRP N    N 15 121.188 0.12  . 1 . . . .  89 W N    . 17045 1 
      1071 . 1 1  89  89 TRP NE1  N 15 126.741 0.12  . 1 . . . .  89 W NE1  . 17045 1 
      1072 . 1 1  90  90 LEU H    H  1   8.685 0.015 . 1 . . . .  90 L H    . 17045 1 
      1073 . 1 1  90  90 LEU HA   H  1   3.658 0.015 . 1 . . . .  90 L HA   . 17045 1 
      1074 . 1 1  90  90 LEU HB2  H  1   1.760 0.015 . 1 . . . .  90 L HB2  . 17045 1 
      1075 . 1 1  90  90 LEU HB3  H  1   1.164 0.015 . 1 . . . .  90 L HB3  . 17045 1 
      1076 . 1 1  90  90 LEU HD11 H  1   0.359 0.015 . 2 . . . .  90 L QD1  . 17045 1 
      1077 . 1 1  90  90 LEU HD12 H  1   0.359 0.015 . 2 . . . .  90 L QD1  . 17045 1 
      1078 . 1 1  90  90 LEU HD13 H  1   0.359 0.015 . 2 . . . .  90 L QD1  . 17045 1 
      1079 . 1 1  90  90 LEU HD21 H  1   0.771 0.015 . 2 . . . .  90 L QD2  . 17045 1 
      1080 . 1 1  90  90 LEU HD22 H  1   0.771 0.015 . 2 . . . .  90 L QD2  . 17045 1 
      1081 . 1 1  90  90 LEU HD23 H  1   0.771 0.015 . 2 . . . .  90 L QD2  . 17045 1 
      1082 . 1 1  90  90 LEU HG   H  1   1.760 0.015 . 1 . . . .  90 L HG   . 17045 1 
      1083 . 1 1  90  90 LEU C    C 13 178.842 0.5   . 1 . . . .  90 L C    . 17045 1 
      1084 . 1 1  90  90 LEU CA   C 13  57.645 0.5   . 1 . . . .  90 L CA   . 17045 1 
      1085 . 1 1  90  90 LEU CB   C 13  42.271 0.5   . 1 . . . .  90 L CB   . 17045 1 
      1086 . 1 1  90  90 LEU CD1  C 13  25.455 0.5   . 1 . . . .  90 L CD1  . 17045 1 
      1087 . 1 1  90  90 LEU CD2  C 13  23.533 0.5   . 1 . . . .  90 L CD2  . 17045 1 
      1088 . 1 1  90  90 LEU CG   C 13  26.896 0.5   . 1 . . . .  90 L CG   . 17045 1 
      1089 . 1 1  90  90 LEU N    N 15 115.380 0.12  . 1 . . . .  90 L N    . 17045 1 
      1090 . 1 1  91  91 TYR H    H  1   7.490 0.015 . 1 . . . .  91 Y H    . 17045 1 
      1091 . 1 1  91  91 TYR HA   H  1   4.247 0.015 . 1 . . . .  91 Y HA   . 17045 1 
      1092 . 1 1  91  91 TYR HB2  H  1   3.270 0.015 . 1 . . . .  91 Y HB2  . 17045 1 
      1093 . 1 1  91  91 TYR HB3  H  1   2.982 0.015 . 1 . . . .  91 Y HB3  . 17045 1 
      1094 . 1 1  91  91 TYR HD1  H  1   7.002 0.015 . 1 . . . .  91 Y QD   . 17045 1 
      1095 . 1 1  91  91 TYR HD2  H  1   7.002 0.015 . 1 . . . .  91 Y QD   . 17045 1 
      1096 . 1 1  91  91 TYR HE1  H  1   6.621 0.015 . 1 . . . .  91 Y QE   . 17045 1 
      1097 . 1 1  91  91 TYR HE2  H  1   6.621 0.015 . 1 . . . .  91 Y QE   . 17045 1 
      1098 . 1 1  91  91 TYR C    C 13 180.297 0.5   . 1 . . . .  91 Y C    . 17045 1 
      1099 . 1 1  91  91 TYR CA   C 13  62.450 0.5   . 1 . . . .  91 Y CA   . 17045 1 
      1100 . 1 1  91  91 TYR CB   C 13  38.427 0.5   . 1 . . . .  91 Y CB   . 17045 1 
      1101 . 1 1  91  91 TYR N    N 15 117.412 0.12  . 1 . . . .  91 Y N    . 17045 1 
      1102 . 1 1  92  92 ILE H    H  1   8.533 0.015 . 1 . . . .  92 I H    . 17045 1 
      1103 . 1 1  92  92 ILE HA   H  1   2.895 0.015 . 1 . . . .  92 I HA   . 17045 1 
      1104 . 1 1  92  92 ILE HB   H  1   1.356 0.015 . 1 . . . .  92 I HB   . 17045 1 
      1105 . 1 1  92  92 ILE HD11 H  1   0.818 0.015 . 1 . . . .  92 I QD1  . 17045 1 
      1106 . 1 1  92  92 ILE HD12 H  1   0.818 0.015 . 1 . . . .  92 I QD1  . 17045 1 
      1107 . 1 1  92  92 ILE HD13 H  1   0.818 0.015 . 1 . . . .  92 I QD1  . 17045 1 
      1108 . 1 1  92  92 ILE HG12 H  1   1.971 0.015 . 1 . . . .  92 I HG12 . 17045 1 
      1109 . 1 1  92  92 ILE HG13 H  1   0.732 0.015 . 1 . . . .  92 I HG13 . 17045 1 
      1110 . 1 1  92  92 ILE HG21 H  1  -0.036 0.015 . 1 . . . .  92 I QG2  . 17045 1 
      1111 . 1 1  92  92 ILE HG22 H  1  -0.036 0.015 . 1 . . . .  92 I QG2  . 17045 1 
      1112 . 1 1  92  92 ILE HG23 H  1  -0.036 0.015 . 1 . . . .  92 I QG2  . 17045 1 
      1113 . 1 1  92  92 ILE C    C 13 176.687 0.5   . 1 . . . .  92 I C    . 17045 1 
      1114 . 1 1  92  92 ILE CA   C 13  66.774 0.5   . 1 . . . .  92 I CA   . 17045 1 
      1115 . 1 1  92  92 ILE CB   C 13  37.466 0.5   . 1 . . . .  92 I CB   . 17045 1 
      1116 . 1 1  92  92 ILE CD1  C 13  15.365 0.5   . 1 . . . .  92 I CD1  . 17045 1 
      1117 . 1 1  92  92 ILE CG1  C 13  29.298 0.5   . 1 . . . .  92 I CG1  . 17045 1 
      1118 . 1 1  92  92 ILE CG2  C 13  16.806 0.5   . 1 . . . .  92 I CG2  . 17045 1 
      1119 . 1 1  92  92 ILE N    N 15 123.624 0.12  . 1 . . . .  92 I N    . 17045 1 
      1120 . 1 1  93  93 PHE H    H  1   6.894 0.015 . 1 . . . .  93 F H    . 17045 1 
      1121 . 1 1  93  93 PHE HA   H  1   3.995 0.015 . 1 . . . .  93 F HA   . 17045 1 
      1122 . 1 1  93  93 PHE HB2  H  1   2.884 0.015 . 1 . . . .  93 F HB2  . 17045 1 
      1123 . 1 1  93  93 PHE HB3  H  1   1.875 0.015 . 1 . . . .  93 F HB3  . 17045 1 
      1124 . 1 1  93  93 PHE HD1  H  1   6.514 0.015 . 1 . . . .  93 F QD   . 17045 1 
      1125 . 1 1  93  93 PHE HD2  H  1   6.514 0.015 . 1 . . . .  93 F QD   . 17045 1 
      1126 . 1 1  93  93 PHE HE1  H  1   6.628 0.015 . 1 . . . .  93 F QE   . 17045 1 
      1127 . 1 1  93  93 PHE HE2  H  1   6.628 0.015 . 1 . . . .  93 F QE   . 17045 1 
      1128 . 1 1  93  93 PHE HZ   H  1   7.005 0.015 . 1 . . . .  93 F HZ   . 17045 1 
      1129 . 1 1  93  93 PHE C    C 13 173.818 0.5   . 1 . . . .  93 F C    . 17045 1 
      1130 . 1 1  93  93 PHE CA   C 13  60.048 0.5   . 1 . . . .  93 F CA   . 17045 1 
      1131 . 1 1  93  93 PHE CB   C 13  37.466 0.5   . 1 . . . .  93 F CB   . 17045 1 
      1132 . 1 1  93  93 PHE N    N 15 113.137 0.12  . 1 . . . .  93 F N    . 17045 1 
      1133 . 1 1  94  94 ASN H    H  1   7.608 0.015 . 1 . . . .  94 N H    . 17045 1 
      1134 . 1 1  94  94 ASN HA   H  1   4.032 0.015 . 1 . . . .  94 N HA   . 17045 1 
      1135 . 1 1  94  94 ASN HB2  H  1   3.164 0.015 . 1 . . . .  94 N HB2  . 17045 1 
      1136 . 1 1  94  94 ASN HB3  H  1   2.029 0.015 . 1 . . . .  94 N HB3  . 17045 1 
      1137 . 1 1  94  94 ASN HD21 H  1   7.344 0.015 . 1 . . . .  94 N HD21 . 17045 1 
      1138 . 1 1  94  94 ASN HD22 H  1   6.660 0.015 . 1 . . . .  94 N HD22 . 17045 1 
      1139 . 1 1  94  94 ASN C    C 13 174.037 0.5   . 1 . . . .  94 N C    . 17045 1 
      1140 . 1 1  94  94 ASN CA   C 13  52.841 0.5   . 1 . . . .  94 N CA   . 17045 1 
      1141 . 1 1  94  94 ASN CB   C 13  36.986 0.5   . 1 . . . .  94 N CB   . 17045 1 
      1142 . 1 1  94  94 ASN N    N 15 117.721 0.12  . 1 . . . .  94 N N    . 17045 1 
      1143 . 1 1  94  94 ASN ND2  N 15 109.556 0.12  . 1 . . . .  94 N ND2  . 17045 1 
      1144 . 1 1  95  95 VAL H    H  1   7.715 0.015 . 1 . . . .  95 V H    . 17045 1 
      1145 . 1 1  95  95 VAL HA   H  1   3.776 0.015 . 1 . . . .  95 V HA   . 17045 1 
      1146 . 1 1  95  95 VAL HB   H  1   1.596 0.015 . 1 . . . .  95 V HB   . 17045 1 
      1147 . 1 1  95  95 VAL HG11 H  1   0.868 0.015 . 2 . . . .  95 V QG1  . 17045 1 
      1148 . 1 1  95  95 VAL HG12 H  1   0.868 0.015 . 2 . . . .  95 V QG1  . 17045 1 
      1149 . 1 1  95  95 VAL HG13 H  1   0.868 0.015 . 2 . . . .  95 V QG1  . 17045 1 
      1150 . 1 1  95  95 VAL HG21 H  1   0.922 0.015 . 2 . . . .  95 V QG2  . 17045 1 
      1151 . 1 1  95  95 VAL HG22 H  1   0.922 0.015 . 2 . . . .  95 V QG2  . 17045 1 
      1152 . 1 1  95  95 VAL HG23 H  1   0.922 0.015 . 2 . . . .  95 V QG2  . 17045 1 
      1153 . 1 1  95  95 VAL C    C 13 176.123 0.5   . 1 . . . .  95 V C    . 17045 1 
      1154 . 1 1  95  95 VAL CA   C 13  62.930 0.5   . 1 . . . .  95 V CA   . 17045 1 
      1155 . 1 1  95  95 VAL CB   C 13  31.220 0.5   . 1 . . . .  95 V CB   . 17045 1 
      1156 . 1 1  95  95 VAL CG1  C 13  23.533 0.5   . 1 . . . .  95 V CG1  . 17045 1 
      1157 . 1 1  95  95 VAL CG2  C 13  21.611 0.5   . 1 . . . .  95 V CG2  . 17045 1 
      1158 . 1 1  95  95 VAL N    N 15 119.605 0.12  . 1 . . . .  95 V N    . 17045 1 
      1159 . 1 1  96  96 ARG H    H  1   8.132 0.015 . 1 . . . .  96 R H    . 17045 1 
      1160 . 1 1  96  96 ARG HA   H  1   4.353 0.015 . 1 . . . .  96 R HA   . 17045 1 
      1161 . 1 1  96  96 ARG HB2  H  1   2.157 0.015 . 1 . . . .  96 R HB2  . 17045 1 
      1162 . 1 1  96  96 ARG HB3  H  1   1.725 0.015 . 1 . . . .  96 R HB3  . 17045 1 
      1163 . 1 1  96  96 ARG HD2  H  1   3.322 0.015 . 1 . . . .  96 R QD   . 17045 1 
      1164 . 1 1  96  96 ARG HD3  H  1   3.322 0.015 . 1 . . . .  96 R QD   . 17045 1 
      1165 . 1 1  96  96 ARG HG2  H  1   1.878 0.015 . 1 . . . .  96 R QG   . 17045 1 
      1166 . 1 1  96  96 ARG HG3  H  1   1.878 0.015 . 1 . . . .  96 R QG   . 17045 1 
      1167 . 1 1  96  96 ARG C    C 13 176.100 0.5   . 1 . . . .  96 R C    . 17045 1 
      1168 . 1 1  96  96 ARG CA   C 13  55.724 0.5   . 1 . . . .  96 R CA   . 17045 1 
      1169 . 1 1  96  96 ARG CB   C 13  29.298 0.5   . 1 . . . .  96 R CB   . 17045 1 
      1170 . 1 1  96  96 ARG CD   C 13  42.751 0.5   . 1 . . . .  96 R CD   . 17045 1 
      1171 . 1 1  96  96 ARG CG   C 13  28.337 0.5   . 1 . . . .  96 R CG   . 17045 1 
      1172 . 1 1  96  96 ARG N    N 15 127.727 0.12  . 1 . . . .  96 R N    . 17045 1 
      1173 . 1 1  97  97 PRO HA   H  1   4.148 0.015 . 1 . . . .  97 P HA   . 17045 1 
      1174 . 1 1  97  97 PRO HB2  H  1   2.341 0.015 . 1 . . . .  97 P HB2  . 17045 1 
      1175 . 1 1  97  97 PRO HB3  H  1   1.938 0.015 . 1 . . . .  97 P HB3  . 17045 1 
      1176 . 1 1  97  97 PRO HD2  H  1   3.853 0.015 . 1 . . . .  97 P QD   . 17045 1 
      1177 . 1 1  97  97 PRO HD3  H  1   3.853 0.015 . 1 . . . .  97 P QD   . 17045 1 
      1178 . 1 1  97  97 PRO HG2  H  1   2.178 0.015 . 1 . . . .  97 P HG2  . 17045 1 
      1179 . 1 1  97  97 PRO HG3  H  1   2.092 0.015 . 1 . . . .  97 P HG3  . 17045 1 
      1180 . 1 1  97  97 PRO C    C 13 178.368 0.5   . 1 . . . .  97 P C    . 17045 1 
      1181 . 1 1  97  97 PRO CA   C 13  65.813 0.5   . 1 . . . .  97 P CA   . 17045 1 
      1182 . 1 1  97  97 PRO CB   C 13  31.701 0.5   . 1 . . . .  97 P CB   . 17045 1 
      1183 . 1 1  97  97 PRO CD   C 13  50.919 0.5   . 1 . . . .  97 P CD   . 17045 1 
      1184 . 1 1  97  97 PRO CG   C 13  27.857 0.5   . 1 . . . .  97 P CG   . 17045 1 
      1185 . 1 1  98  98 GLU H    H  1   9.689 0.015 . 1 . . . .  98 E H    . 17045 1 
      1186 . 1 1  98  98 GLU HA   H  1   4.035 0.015 . 1 . . . .  98 E HA   . 17045 1 
      1187 . 1 1  98  98 GLU HB2  H  1   1.950 0.015 . 1 . . . .  98 E QB   . 17045 1 
      1188 . 1 1  98  98 GLU HB3  H  1   1.950 0.015 . 1 . . . .  98 E QB   . 17045 1 
      1189 . 1 1  98  98 GLU HG2  H  1   2.319 0.015 . 1 . . . .  98 E QG   . 17045 1 
      1190 . 1 1  98  98 GLU HG3  H  1   2.319 0.015 . 1 . . . .  98 E QG   . 17045 1 
      1191 . 1 1  98  98 GLU C    C 13 178.333 0.5   . 1 . . . .  98 E C    . 17045 1 
      1192 . 1 1  98  98 GLU CA   C 13  60.048 0.5   . 1 . . . .  98 E CA   . 17045 1 
      1193 . 1 1  98  98 GLU CB   C 13  28.337 0.5   . 1 . . . .  98 E CB   . 17045 1 
      1194 . 1 1  98  98 GLU CG   C 13  36.505 0.5   . 1 . . . .  98 E CG   . 17045 1 
      1195 . 1 1  98  98 GLU N    N 15 116.768 0.12  . 1 . . . .  98 E N    . 17045 1 
      1196 . 1 1  99  99 VAL H    H  1   7.370 0.015 . 1 . . . .  99 V H    . 17045 1 
      1197 . 1 1  99  99 VAL HA   H  1   4.031 0.015 . 1 . . . .  99 V HA   . 17045 1 
      1198 . 1 1  99  99 VAL HB   H  1   2.149 0.015 . 1 . . . .  99 V HB   . 17045 1 
      1199 . 1 1  99  99 VAL HG11 H  1   0.893 0.015 . 2 . . . .  99 V QG1  . 17045 1 
      1200 . 1 1  99  99 VAL HG12 H  1   0.893 0.015 . 2 . . . .  99 V QG1  . 17045 1 
      1201 . 1 1  99  99 VAL HG13 H  1   0.893 0.015 . 2 . . . .  99 V QG1  . 17045 1 
      1202 . 1 1  99  99 VAL HG21 H  1   0.780 0.015 . 2 . . . .  99 V QG2  . 17045 1 
      1203 . 1 1  99  99 VAL HG22 H  1   0.780 0.015 . 2 . . . .  99 V QG2  . 17045 1 
      1204 . 1 1  99  99 VAL HG23 H  1   0.780 0.015 . 2 . . . .  99 V QG2  . 17045 1 
      1205 . 1 1  99  99 VAL C    C 13 177.356 0.5   . 1 . . . .  99 V C    . 17045 1 
      1206 . 1 1  99  99 VAL CA   C 13  64.372 0.5   . 1 . . . .  99 V CA   . 17045 1 
      1207 . 1 1  99  99 VAL CB   C 13  31.701 0.5   . 1 . . . .  99 V CB   . 17045 1 
      1208 . 1 1  99  99 VAL CG1  C 13  22.091 0.5   . 1 . . . .  99 V CG1  . 17045 1 
      1209 . 1 1  99  99 VAL CG2  C 13  20.170 0.5   . 1 . . . .  99 V CG2  . 17045 1 
      1210 . 1 1  99  99 VAL N    N 15 120.781 0.12  . 1 . . . .  99 V N    . 17045 1 
      1211 . 1 1 100 100 VAL H    H  1   7.380 0.015 . 1 . . . . 100 V H    . 17045 1 
      1212 . 1 1 100 100 VAL HA   H  1   3.181 0.015 . 1 . . . . 100 V HA   . 17045 1 
      1213 . 1 1 100 100 VAL HB   H  1   2.029 0.015 . 1 . . . . 100 V HB   . 17045 1 
      1214 . 1 1 100 100 VAL HG11 H  1   0.824 0.015 . 2 . . . . 100 V QG1  . 17045 1 
      1215 . 1 1 100 100 VAL HG12 H  1   0.824 0.015 . 2 . . . . 100 V QG1  . 17045 1 
      1216 . 1 1 100 100 VAL HG13 H  1   0.824 0.015 . 2 . . . . 100 V QG1  . 17045 1 
      1217 . 1 1 100 100 VAL HG21 H  1   0.769 0.015 . 2 . . . . 100 V QG2  . 17045 1 
      1218 . 1 1 100 100 VAL HG22 H  1   0.769 0.015 . 2 . . . . 100 V QG2  . 17045 1 
      1219 . 1 1 100 100 VAL HG23 H  1   0.769 0.015 . 2 . . . . 100 V QG2  . 17045 1 
      1220 . 1 1 100 100 VAL C    C 13 178.667 0.5   . 1 . . . . 100 V C    . 17045 1 
      1221 . 1 1 100 100 VAL CA   C 13  66.294 0.5   . 1 . . . . 100 V CA   . 17045 1 
      1222 . 1 1 100 100 VAL CB   C 13  31.220 0.5   . 1 . . . . 100 V CB   . 17045 1 
      1223 . 1 1 100 100 VAL CG1  C 13  23.052 0.5   . 1 . . . . 100 V CG1  . 17045 1 
      1224 . 1 1 100 100 VAL CG2  C 13  21.131 0.5   . 1 . . . . 100 V CG2  . 17045 1 
      1225 . 1 1 100 100 VAL N    N 15 118.222 0.12  . 1 . . . . 100 V N    . 17045 1 
      1226 . 1 1 101 101 GLN H    H  1   7.793 0.015 . 1 . . . . 101 Q H    . 17045 1 
      1227 . 1 1 101 101 GLN HA   H  1   3.969 0.015 . 1 . . . . 101 Q HA   . 17045 1 
      1228 . 1 1 101 101 GLN HB2  H  1   2.032 0.015 . 1 . . . . 101 Q QB   . 17045 1 
      1229 . 1 1 101 101 GLN HB3  H  1   2.032 0.015 . 1 . . . . 101 Q QB   . 17045 1 
      1230 . 1 1 101 101 GLN HE21 H  1   7.481 0.015 . 1 . . . . 101 Q HE21 . 17045 1 
      1231 . 1 1 101 101 GLN HE22 H  1   6.695 0.015 . 1 . . . . 101 Q HE22 . 17045 1 
      1232 . 1 1 101 101 GLN HG2  H  1   2.391 0.015 . 1 . . . . 101 Q QG   . 17045 1 
      1233 . 1 1 101 101 GLN HG3  H  1   2.391 0.015 . 1 . . . . 101 Q QG   . 17045 1 
      1234 . 1 1 101 101 GLN C    C 13 176.498 0.5   . 1 . . . . 101 Q C    . 17045 1 
      1235 . 1 1 101 101 GLN CA   C 13  57.645 0.5   . 1 . . . . 101 Q CA   . 17045 1 
      1236 . 1 1 101 101 GLN CB   C 13  28.337 0.5   . 1 . . . . 101 Q CB   . 17045 1 
      1237 . 1 1 101 101 GLN CG   C 13  33.622 0.5   . 1 . . . . 101 Q CG   . 17045 1 
      1238 . 1 1 101 101 GLN N    N 15 114.759 0.12  . 1 . . . . 101 Q N    . 17045 1 
      1239 . 1 1 101 101 GLN NE2  N 15 112.455 0.12  . 1 . . . . 101 Q NE2  . 17045 1 
      1240 . 1 1 102 102 GLU H    H  1   7.278 0.015 . 1 . . . . 102 E H    . 17045 1 
      1241 . 1 1 102 102 GLU HA   H  1   4.116 0.015 . 1 . . . . 102 E HA   . 17045 1 
      1242 . 1 1 102 102 GLU HB2  H  1   2.325 0.015 . 1 . . . . 102 E HB2  . 17045 1 
      1243 . 1 1 102 102 GLU HB3  H  1   2.078 0.015 . 1 . . . . 102 E HB3  . 17045 1 
      1244 . 1 1 102 102 GLU HG2  H  1   2.568 0.015 . 1 . . . . 102 E HG2  . 17045 1 
      1245 . 1 1 102 102 GLU HG3  H  1   2.375 0.015 . 1 . . . . 102 E HG3  . 17045 1 
      1246 . 1 1 102 102 GLU C    C 13 176.038 0.5   . 1 . . . . 102 E C    . 17045 1 
      1247 . 1 1 102 102 GLU CA   C 13  55.724 0.5   . 1 . . . . 102 E CA   . 17045 1 
      1248 . 1 1 102 102 GLU CB   C 13  30.259 0.5   . 1 . . . . 102 E CB   . 17045 1 
      1249 . 1 1 102 102 GLU CG   C 13  35.544 0.5   . 1 . . . . 102 E CG   . 17045 1 
      1250 . 1 1 102 102 GLU N    N 15 117.022 0.12  . 1 . . . . 102 E N    . 17045 1 
      1251 . 1 1 103 103 ILE H    H  1   6.881 0.015 . 1 . . . . 103 I H    . 17045 1 
      1252 . 1 1 103 103 ILE HA   H  1   2.727 0.015 . 1 . . . . 103 I HA   . 17045 1 
      1253 . 1 1 103 103 ILE HB   H  1   1.349 0.015 . 1 . . . . 103 I HB   . 17045 1 
      1254 . 1 1 103 103 ILE HD11 H  1   0.330 0.015 . 1 . . . . 103 I QD1  . 17045 1 
      1255 . 1 1 103 103 ILE HD12 H  1   0.330 0.015 . 1 . . . . 103 I QD1  . 17045 1 
      1256 . 1 1 103 103 ILE HD13 H  1   0.330 0.015 . 1 . . . . 103 I QD1  . 17045 1 
      1257 . 1 1 103 103 ILE HG12 H  1   1.306 0.015 . 1 . . . . 103 I HG12 . 17045 1 
      1258 . 1 1 103 103 ILE HG13 H  1  -0.634 0.015 . 1 . . . . 103 I HG13 . 17045 1 
      1259 . 1 1 103 103 ILE HG21 H  1   0.373 0.015 . 1 . . . . 103 I QG2  . 17045 1 
      1260 . 1 1 103 103 ILE HG22 H  1   0.373 0.015 . 1 . . . . 103 I QG2  . 17045 1 
      1261 . 1 1 103 103 ILE HG23 H  1   0.373 0.015 . 1 . . . . 103 I QG2  . 17045 1 
      1262 . 1 1 103 103 ILE C    C 13 174.964 0.5   . 1 . . . . 103 I C    . 17045 1 
      1263 . 1 1 103 103 ILE CA   C 13  60.048 0.5   . 1 . . . . 103 I CA   . 17045 1 
      1264 . 1 1 103 103 ILE CB   C 13  37.466 0.5   . 1 . . . . 103 I CB   . 17045 1 
      1265 . 1 1 103 103 ILE CD1  C 13  13.924 0.5   . 1 . . . . 103 I CD1  . 17045 1 
      1266 . 1 1 103 103 ILE CG1  C 13  25.935 0.5   . 1 . . . . 103 I CG1  . 17045 1 
      1267 . 1 1 103 103 ILE CG2  C 13  16.326 0.5   . 1 . . . . 103 I CG2  . 17045 1 
      1268 . 1 1 103 103 ILE N    N 15 121.605 0.12  . 1 . . . . 103 I N    . 17045 1 
      1269 . 1 1 104 104 PRO HA   H  1   4.267 0.015 . 1 . . . . 104 P HA   . 17045 1 
      1270 . 1 1 104 104 PRO HB2  H  1   2.414 0.015 . 1 . . . . 104 P HB2  . 17045 1 
      1271 . 1 1 104 104 PRO HB3  H  1   1.831 0.015 . 1 . . . . 104 P HB3  . 17045 1 
      1272 . 1 1 104 104 PRO HD2  H  1   3.807 0.015 . 1 . . . . 104 P HD2  . 17045 1 
      1273 . 1 1 104 104 PRO HD3  H  1   3.180 0.015 . 1 . . . . 104 P HD3  . 17045 1 
      1274 . 1 1 104 104 PRO HG2  H  1   2.154 0.015 . 1 . . . . 104 P HG2  . 17045 1 
      1275 . 1 1 104 104 PRO HG3  H  1   2.046 0.015 . 1 . . . . 104 P HG3  . 17045 1 
      1276 . 1 1 104 104 PRO C    C 13 178.180 0.5   . 1 . . . . 104 P C    . 17045 1 
      1277 . 1 1 104 104 PRO CA   C 13  62.930 0.5   . 1 . . . . 104 P CA   . 17045 1 
      1278 . 1 1 104 104 PRO CB   C 13  32.181 0.5   . 1 . . . . 104 P CB   . 17045 1 
      1279 . 1 1 104 104 PRO CD   C 13  50.919 0.5   . 1 . . . . 104 P CD   . 17045 1 
      1280 . 1 1 104 104 PRO CG   C 13  27.857 0.5   . 1 . . . . 104 P CG   . 17045 1 
      1281 . 1 1 105 105 GLN H    H  1   8.671 0.015 . 1 . . . . 105 Q H    . 17045 1 
      1282 . 1 1 105 105 GLN HA   H  1   3.924 0.015 . 1 . . . . 105 Q HA   . 17045 1 
      1283 . 1 1 105 105 GLN HB2  H  1   2.016 0.015 . 1 . . . . 105 Q QB   . 17045 1 
      1284 . 1 1 105 105 GLN HB3  H  1   2.016 0.015 . 1 . . . . 105 Q QB   . 17045 1 
      1285 . 1 1 105 105 GLN HE21 H  1   7.436 0.015 . 1 . . . . 105 Q HE21 . 17045 1 
      1286 . 1 1 105 105 GLN HE22 H  1   6.704 0.015 . 1 . . . . 105 Q HE22 . 17045 1 
      1287 . 1 1 105 105 GLN HG2  H  1   2.379 0.015 . 1 . . . . 105 Q QG   . 17045 1 
      1288 . 1 1 105 105 GLN HG3  H  1   2.379 0.015 . 1 . . . . 105 Q QG   . 17045 1 
      1289 . 1 1 105 105 GLN C    C 13 176.850 0.5   . 1 . . . . 105 Q C    . 17045 1 
      1290 . 1 1 105 105 GLN CA   C 13  58.126 0.5   . 1 . . . . 105 Q CA   . 17045 1 
      1291 . 1 1 105 105 GLN CB   C 13  28.337 0.5   . 1 . . . . 105 Q CB   . 17045 1 
      1292 . 1 1 105 105 GLN CG   C 13  34.103 0.5   . 1 . . . . 105 Q CG   . 17045 1 
      1293 . 1 1 105 105 GLN N    N 15 123.348 0.12  . 1 . . . . 105 Q N    . 17045 1 
      1294 . 1 1 105 105 GLN NE2  N 15 111.627 0.12  . 1 . . . . 105 Q NE2  . 17045 1 
      1295 . 1 1 106 106 GLU H    H  1   8.857 0.015 . 1 . . . . 106 E H    . 17045 1 
      1296 . 1 1 106 106 GLU HA   H  1   4.137 0.015 . 1 . . . . 106 E HA   . 17045 1 
      1297 . 1 1 106 106 GLU HB2  H  1   1.968 0.015 . 1 . . . . 106 E QB   . 17045 1 
      1298 . 1 1 106 106 GLU HB3  H  1   1.968 0.015 . 1 . . . . 106 E QB   . 17045 1 
      1299 . 1 1 106 106 GLU HG2  H  1   2.194 0.015 . 1 . . . . 106 E QG   . 17045 1 
      1300 . 1 1 106 106 GLU HG3  H  1   2.194 0.015 . 1 . . . . 106 E QG   . 17045 1 
      1301 . 1 1 106 106 GLU C    C 13 176.769 0.5   . 1 . . . . 106 E C    . 17045 1 
      1302 . 1 1 106 106 GLU CA   C 13  57.165 0.5   . 1 . . . . 106 E CA   . 17045 1 
      1303 . 1 1 106 106 GLU CB   C 13  28.818 0.5   . 1 . . . . 106 E CB   . 17045 1 
      1304 . 1 1 106 106 GLU CG   C 13  36.025 0.5   . 1 . . . . 106 E CG   . 17045 1 
      1305 . 1 1 106 106 GLU N    N 15 115.169 0.12  . 1 . . . . 106 E N    . 17045 1 
      1306 . 1 1 107 107 LEU H    H  1   7.286 0.015 . 1 . . . . 107 L H    . 17045 1 
      1307 . 1 1 107 107 LEU HA   H  1   4.156 0.015 . 1 . . . . 107 L HA   . 17045 1 
      1308 . 1 1 107 107 LEU HB2  H  1   1.637 0.015 . 1 . . . . 107 L HB2  . 17045 1 
      1309 . 1 1 107 107 LEU HB3  H  1   1.361 0.015 . 1 . . . . 107 L HB3  . 17045 1 
      1310 . 1 1 107 107 LEU HD11 H  1   0.986 0.015 . 2 . . . . 107 L QD1  . 17045 1 
      1311 . 1 1 107 107 LEU HD12 H  1   0.986 0.015 . 2 . . . . 107 L QD1  . 17045 1 
      1312 . 1 1 107 107 LEU HD13 H  1   0.986 0.015 . 2 . . . . 107 L QD1  . 17045 1 
      1313 . 1 1 107 107 LEU HD21 H  1   0.924 0.015 . 2 . . . . 107 L QD2  . 17045 1 
      1314 . 1 1 107 107 LEU HD22 H  1   0.924 0.015 . 2 . . . . 107 L QD2  . 17045 1 
      1315 . 1 1 107 107 LEU HD23 H  1   0.924 0.015 . 2 . . . . 107 L QD2  . 17045 1 
      1316 . 1 1 107 107 LEU HG   H  1   1.637 0.015 . 1 . . . . 107 L HG   . 17045 1 
      1317 . 1 1 107 107 LEU C    C 13 175.472 0.5   . 1 . . . . 107 L C    . 17045 1 
      1318 . 1 1 107 107 LEU CA   C 13  55.724 0.5   . 1 . . . . 107 L CA   . 17045 1 
      1319 . 1 1 107 107 LEU CB   C 13  42.271 0.5   . 1 . . . . 107 L CB   . 17045 1 
      1320 . 1 1 107 107 LEU CD1  C 13  26.416 0.5   . 1 . . . . 107 L CD1  . 17045 1 
      1321 . 1 1 107 107 LEU CD2  C 13  24.494 0.5   . 1 . . . . 107 L CD2  . 17045 1 
      1322 . 1 1 107 107 LEU CG   C 13  27.376 0.5   . 1 . . . . 107 L CG   . 17045 1 
      1323 . 1 1 107 107 LEU N    N 15 123.212 0.12  . 1 . . . . 107 L N    . 17045 1 
      1324 . 1 1 108 108 THR H    H  1   6.969 0.015 . 1 . . . . 108 T H    . 17045 1 
      1325 . 1 1 108 108 THR HA   H  1   4.476 0.015 . 1 . . . . 108 T HA   . 17045 1 
      1326 . 1 1 108 108 THR HB   H  1   4.597 0.015 . 1 . . . . 108 T HB   . 17045 1 
      1327 . 1 1 108 108 THR HG21 H  1   1.167 0.015 . 1 . . . . 108 T QG2  . 17045 1 
      1328 . 1 1 108 108 THR HG22 H  1   1.167 0.015 . 1 . . . . 108 T QG2  . 17045 1 
      1329 . 1 1 108 108 THR HG23 H  1   1.167 0.015 . 1 . . . . 108 T QG2  . 17045 1 
      1330 . 1 1 108 108 THR C    C 13 174.232 0.5   . 1 . . . . 108 T C    . 17045 1 
      1331 . 1 1 108 108 THR CA   C 13  58.606 0.5   . 1 . . . . 108 T CA   . 17045 1 
      1332 . 1 1 108 108 THR CB   C 13  71.098 0.5   . 1 . . . . 108 T CB   . 17045 1 
      1333 . 1 1 108 108 THR CG2  C 13  21.131 0.5   . 1 . . . . 108 T CG2  . 17045 1 
      1334 . 1 1 108 108 THR N    N 15 113.951 0.12  . 1 . . . . 108 T N    . 17045 1 
      1335 . 1 1 109 109 LEU H    H  1   8.255 0.015 . 1 . . . . 109 L H    . 17045 1 
      1336 . 1 1 109 109 LEU HA   H  1   3.346 0.015 . 1 . . . . 109 L HA   . 17045 1 
      1337 . 1 1 109 109 LEU HB2  H  1   1.401 0.015 . 1 . . . . 109 L HB2  . 17045 1 
      1338 . 1 1 109 109 LEU HB3  H  1   0.911 0.015 . 1 . . . . 109 L HB3  . 17045 1 
      1339 . 1 1 109 109 LEU HD11 H  1   0.117 0.015 . 2 . . . . 109 L QD1  . 17045 1 
      1340 . 1 1 109 109 LEU HD12 H  1   0.117 0.015 . 2 . . . . 109 L QD1  . 17045 1 
      1341 . 1 1 109 109 LEU HD13 H  1   0.117 0.015 . 2 . . . . 109 L QD1  . 17045 1 
      1342 . 1 1 109 109 LEU HD21 H  1  -0.115 0.015 . 2 . . . . 109 L QD2  . 17045 1 
      1343 . 1 1 109 109 LEU HD22 H  1  -0.115 0.015 . 2 . . . . 109 L QD2  . 17045 1 
      1344 . 1 1 109 109 LEU HD23 H  1  -0.115 0.015 . 2 . . . . 109 L QD2  . 17045 1 
      1345 . 1 1 109 109 LEU HG   H  1   1.015 0.015 . 1 . . . . 109 L HG   . 17045 1 
      1346 . 1 1 109 109 LEU C    C 13 178.283 0.5   . 1 . . . . 109 L C    . 17045 1 
      1347 . 1 1 109 109 LEU CA   C 13  57.165 0.5   . 1 . . . . 109 L CA   . 17045 1 
      1348 . 1 1 109 109 LEU CB   C 13  40.829 0.5   . 1 . . . . 109 L CB   . 17045 1 
      1349 . 1 1 109 109 LEU CD1  C 13  24.494 0.5   . 1 . . . . 109 L CD1  . 17045 1 
      1350 . 1 1 109 109 LEU CD2  C 13  22.091 0.5   . 1 . . . . 109 L CD2  . 17045 1 
      1351 . 1 1 109 109 LEU CG   C 13  26.896 0.5   . 1 . . . . 109 L CG   . 17045 1 
      1352 . 1 1 109 109 LEU N    N 15 121.886 0.12  . 1 . . . . 109 L N    . 17045 1 
      1353 . 1 1 110 110 ASP H    H  1   8.141 0.015 . 1 . . . . 110 D H    . 17045 1 
      1354 . 1 1 110 110 ASP HA   H  1   4.122 0.015 . 1 . . . . 110 D HA   . 17045 1 
      1355 . 1 1 110 110 ASP HB2  H  1   2.465 0.015 . 1 . . . . 110 D HB2  . 17045 1 
      1356 . 1 1 110 110 ASP HB3  H  1   2.431 0.015 . 1 . . . . 110 D HB3  . 17045 1 
      1357 . 1 1 110 110 ASP C    C 13 177.738 0.5   . 1 . . . . 110 D C    . 17045 1 
      1358 . 1 1 110 110 ASP CA   C 13  57.645 0.5   . 1 . . . . 110 D CA   . 17045 1 
      1359 . 1 1 110 110 ASP CB   C 13  41.310 0.5   . 1 . . . . 110 D CB   . 17045 1 
      1360 . 1 1 110 110 ASP N    N 15 116.662 0.12  . 1 . . . . 110 D N    . 17045 1 
      1361 . 1 1 111 111 ALA H    H  1   7.625 0.015 . 1 . . . . 111 A H    . 17045 1 
      1362 . 1 1 111 111 ALA HA   H  1   3.991 0.015 . 1 . . . . 111 A HA   . 17045 1 
      1363 . 1 1 111 111 ALA HB1  H  1   1.398 0.015 . 1 . . . . 111 A QB   . 17045 1 
      1364 . 1 1 111 111 ALA HB2  H  1   1.398 0.015 . 1 . . . . 111 A QB   . 17045 1 
      1365 . 1 1 111 111 ALA HB3  H  1   1.398 0.015 . 1 . . . . 111 A QB   . 17045 1 
      1366 . 1 1 111 111 ALA C    C 13 180.935 0.5   . 1 . . . . 111 A C    . 17045 1 
      1367 . 1 1 111 111 ALA CA   C 13  54.763 0.5   . 1 . . . . 111 A CA   . 17045 1 
      1368 . 1 1 111 111 ALA CB   C 13  18.728 0.5   . 1 . . . . 111 A CB   . 17045 1 
      1369 . 1 1 111 111 ALA N    N 15 120.649 0.12  . 1 . . . . 111 A N    . 17045 1 
      1370 . 1 1 112 112 LEU H    H  1   7.522 0.015 . 1 . . . . 112 L H    . 17045 1 
      1371 . 1 1 112 112 LEU HA   H  1   4.141 0.015 . 1 . . . . 112 L HA   . 17045 1 
      1372 . 1 1 112 112 LEU HB2  H  1   1.727 0.015 . 1 . . . . 112 L HB2  . 17045 1 
      1373 . 1 1 112 112 LEU HB3  H  1   1.413 0.015 . 1 . . . . 112 L HB3  . 17045 1 
      1374 . 1 1 112 112 LEU HD11 H  1   0.995 0.015 . 2 . . . . 112 L QQD  . 17045 1 
      1375 . 1 1 112 112 LEU HD12 H  1   0.995 0.015 . 2 . . . . 112 L QQD  . 17045 1 
      1376 . 1 1 112 112 LEU HD13 H  1   0.995 0.015 . 2 . . . . 112 L QQD  . 17045 1 
      1377 . 1 1 112 112 LEU HD21 H  1   0.995 0.015 . 2 . . . . 112 L QQD  . 17045 1 
      1378 . 1 1 112 112 LEU HD22 H  1   0.995 0.015 . 2 . . . . 112 L QQD  . 17045 1 
      1379 . 1 1 112 112 LEU HD23 H  1   0.995 0.015 . 2 . . . . 112 L QQD  . 17045 1 
      1380 . 1 1 112 112 LEU HG   H  1   0.946 0.015 . 1 . . . . 112 L HG   . 17045 1 
      1381 . 1 1 112 112 LEU C    C 13 178.784 0.5   . 1 . . . . 112 L C    . 17045 1 
      1382 . 1 1 112 112 LEU CA   C 13  57.645 0.5   . 1 . . . . 112 L CA   . 17045 1 
      1383 . 1 1 112 112 LEU CB   C 13  42.271 0.5   . 1 . . . . 112 L CB   . 17045 1 
      1384 . 1 1 112 112 LEU CD1  C 13  23.533 0.5   . 1 . . . . 112 L CD1  . 17045 1 
      1385 . 1 1 112 112 LEU CD2  C 13  23.533 0.5   . 1 . . . . 112 L CD2  . 17045 1 
      1386 . 1 1 112 112 LEU CG   C 13  25.935 0.5   . 1 . . . . 112 L CG   . 17045 1 
      1387 . 1 1 112 112 LEU N    N 15 119.518 0.12  . 1 . . . . 112 L N    . 17045 1 
      1388 . 1 1 113 113 LEU H    H  1   8.352 0.015 . 1 . . . . 113 L H    . 17045 1 
      1389 . 1 1 113 113 LEU HA   H  1   3.803 0.015 . 1 . . . . 113 L HA   . 17045 1 
      1390 . 1 1 113 113 LEU HB2  H  1   1.844 0.015 . 1 . . . . 113 L HB2  . 17045 1 
      1391 . 1 1 113 113 LEU HB3  H  1   1.431 0.015 . 1 . . . . 113 L HB3  . 17045 1 
      1392 . 1 1 113 113 LEU HD11 H  1   0.660 0.015 . 2 . . . . 113 L QQD  . 17045 1 
      1393 . 1 1 113 113 LEU HD12 H  1   0.660 0.015 . 2 . . . . 113 L QQD  . 17045 1 
      1394 . 1 1 113 113 LEU HD13 H  1   0.660 0.015 . 2 . . . . 113 L QQD  . 17045 1 
      1395 . 1 1 113 113 LEU HD21 H  1   0.660 0.015 . 2 . . . . 113 L QQD  . 17045 1 
      1396 . 1 1 113 113 LEU HD22 H  1   0.660 0.015 . 2 . . . . 113 L QQD  . 17045 1 
      1397 . 1 1 113 113 LEU HD23 H  1   0.660 0.015 . 2 . . . . 113 L QQD  . 17045 1 
      1398 . 1 1 113 113 LEU HG   H  1   1.513 0.015 . 1 . . . . 113 L HG   . 17045 1 
      1399 . 1 1 113 113 LEU C    C 13 178.180 0.5   . 1 . . . . 113 L C    . 17045 1 
      1400 . 1 1 113 113 LEU CA   C 13  57.645 0.5   . 1 . . . . 113 L CA   . 17045 1 
      1401 . 1 1 113 113 LEU CB   C 13  42.271 0.5   . 1 . . . . 113 L CB   . 17045 1 
      1402 . 1 1 113 113 LEU CD1  C 13  25.455 0.5   . 1 . . . . 113 L CD1  . 17045 1 
      1403 . 1 1 113 113 LEU CD2  C 13  25.455 0.5   . 1 . . . . 113 L CD2  . 17045 1 
      1404 . 1 1 113 113 LEU CG   C 13  26.416 0.5   . 1 . . . . 113 L CG   . 17045 1 
      1405 . 1 1 113 113 LEU N    N 15 119.065 0.12  . 1 . . . . 113 L N    . 17045 1 
      1406 . 1 1 114 114 GLU H    H  1   7.329 0.015 . 1 . . . . 114 E H    . 17045 1 
      1407 . 1 1 114 114 GLU HA   H  1   4.101 0.015 . 1 . . . . 114 E HA   . 17045 1 
      1408 . 1 1 114 114 GLU HB2  H  1   2.035 0.015 . 1 . . . . 114 E HB2  . 17045 1 
      1409 . 1 1 114 114 GLU HB3  H  1   1.929 0.015 . 1 . . . . 114 E HB3  . 17045 1 
      1410 . 1 1 114 114 GLU HG2  H  1   2.282 0.015 . 1 . . . . 114 E QG   . 17045 1 
      1411 . 1 1 114 114 GLU HG3  H  1   2.282 0.015 . 1 . . . . 114 E QG   . 17045 1 
      1412 . 1 1 114 114 GLU C    C 13 176.836 0.5   . 1 . . . . 114 E C    . 17045 1 
      1413 . 1 1 114 114 GLU CA   C 13  56.684 0.5   . 1 . . . . 114 E CA   . 17045 1 
      1414 . 1 1 114 114 GLU CB   C 13  30.259 0.5   . 1 . . . . 114 E CB   . 17045 1 
      1415 . 1 1 114 114 GLU CG   C 13  36.025 0.5   . 1 . . . . 114 E CG   . 17045 1 
      1416 . 1 1 114 114 GLU N    N 15 115.154 0.12  . 1 . . . . 114 E N    . 17045 1 
      1417 . 1 1 115 115 MET H    H  1   7.028 0.015 . 1 . . . . 115 M H    . 17045 1 
      1418 . 1 1 115 115 MET HA   H  1   4.142 0.015 . 1 . . . . 115 M HA   . 17045 1 
      1419 . 1 1 115 115 MET HB2  H  1   2.148 0.015 . 1 . . . . 115 M HB2  . 17045 1 
      1420 . 1 1 115 115 MET HB3  H  1   1.918 0.015 . 1 . . . . 115 M HB3  . 17045 1 
      1421 . 1 1 115 115 MET HE1  H  1   1.976 0.015 . 1 . . . . 115 M QE   . 17045 1 
      1422 . 1 1 115 115 MET HE2  H  1   1.976 0.015 . 1 . . . . 115 M QE   . 17045 1 
      1423 . 1 1 115 115 MET HE3  H  1   1.976 0.015 . 1 . . . . 115 M QE   . 17045 1 
      1424 . 1 1 115 115 MET HG2  H  1   2.844 0.015 . 1 . . . . 115 M HG2  . 17045 1 
      1425 . 1 1 115 115 MET HG3  H  1   2.646 0.015 . 1 . . . . 115 M HG3  . 17045 1 
      1426 . 1 1 115 115 MET C    C 13 176.338 0.5   . 1 . . . . 115 M C    . 17045 1 
      1427 . 1 1 115 115 MET CA   C 13  56.204 0.5   . 1 . . . . 115 M CA   . 17045 1 
      1428 . 1 1 115 115 MET CB   C 13  34.103 0.5   . 1 . . . . 115 M CB   . 17045 1 
      1429 . 1 1 115 115 MET CE   C 13  16.806 0.5   . 1 . . . . 115 M CE   . 17045 1 
      1430 . 1 1 115 115 MET CG   C 13  32.181 0.5   . 1 . . . . 115 M CG   . 17045 1 
      1431 . 1 1 115 115 MET N    N 15 118.851 0.12  . 1 . . . . 115 M N    . 17045 1 
      1432 . 1 1 116 116 ASP H    H  1   8.451 0.015 . 1 . . . . 116 D H    . 17045 1 
      1433 . 1 1 116 116 ASP HA   H  1   4.420 0.015 . 1 . . . . 116 D HA   . 17045 1 
      1434 . 1 1 116 116 ASP HB2  H  1   2.799 0.015 . 1 . . . . 116 D HB2  . 17045 1 
      1435 . 1 1 116 116 ASP HB3  H  1   2.569 0.015 . 1 . . . . 116 D HB3  . 17045 1 
      1436 . 1 1 116 116 ASP C    C 13 176.629 0.5   . 1 . . . . 116 D C    . 17045 1 
      1437 . 1 1 116 116 ASP CA   C 13  54.282 0.5   . 1 . . . . 116 D CA   . 17045 1 
      1438 . 1 1 116 116 ASP CB   C 13  42.271 0.5   . 1 . . . . 116 D CB   . 17045 1 
      1439 . 1 1 116 116 ASP N    N 15 123.711 0.12  . 1 . . . . 116 D N    . 17045 1 
      1440 . 1 1 117 117 GLU H    H  1   8.741 0.015 . 1 . . . . 117 E H    . 17045 1 
      1441 . 1 1 117 117 GLU HA   H  1   3.866 0.015 . 1 . . . . 117 E HA   . 17045 1 
      1442 . 1 1 117 117 GLU HB2  H  1   2.024 0.015 . 1 . . . . 117 E HB2  . 17045 1 
      1443 . 1 1 117 117 GLU HB3  H  1   1.954 0.015 . 1 . . . . 117 E HB3  . 17045 1 
      1444 . 1 1 117 117 GLU HG2  H  1   2.306 0.015 . 1 . . . . 117 E HG2  . 17045 1 
      1445 . 1 1 117 117 GLU HG3  H  1   2.191 0.015 . 1 . . . . 117 E HG3  . 17045 1 
      1446 . 1 1 117 117 GLU C    C 13 178.510 0.5   . 1 . . . . 117 E C    . 17045 1 
      1447 . 1 1 117 117 GLU CA   C 13  61.009 0.5   . 1 . . . . 117 E CA   . 17045 1 
      1448 . 1 1 117 117 GLU CB   C 13  29.779 0.5   . 1 . . . . 117 E CB   . 17045 1 
      1449 . 1 1 117 117 GLU CG   C 13  36.505 0.5   . 1 . . . . 117 E CG   . 17045 1 
      1450 . 1 1 117 117 GLU N    N 15 123.274 0.12  . 1 . . . . 117 E N    . 17045 1 
      1451 . 1 1 118 118 ALA H    H  1   8.275 0.015 . 1 . . . . 118 A H    . 17045 1 
      1452 . 1 1 118 118 ALA HA   H  1   4.083 0.015 . 1 . . . . 118 A HA   . 17045 1 
      1453 . 1 1 118 118 ALA HB1  H  1   1.404 0.015 . 1 . . . . 118 A QB   . 17045 1 
      1454 . 1 1 118 118 ALA HB2  H  1   1.404 0.015 . 1 . . . . 118 A QB   . 17045 1 
      1455 . 1 1 118 118 ALA HB3  H  1   1.404 0.015 . 1 . . . . 118 A QB   . 17045 1 
      1456 . 1 1 118 118 ALA C    C 13 180.864 0.5   . 1 . . . . 118 A C    . 17045 1 
      1457 . 1 1 118 118 ALA CA   C 13  55.243 0.5   . 1 . . . . 118 A CA   . 17045 1 
      1458 . 1 1 118 118 ALA CB   C 13  18.248 0.5   . 1 . . . . 118 A CB   . 17045 1 
      1459 . 1 1 118 118 ALA N    N 15 121.393 0.12  . 1 . . . . 118 A N    . 17045 1 
      1460 . 1 1 119 119 LYS H    H  1   7.710 0.015 . 1 . . . . 119 K H    . 17045 1 
      1461 . 1 1 119 119 LYS HA   H  1   4.007 0.015 . 1 . . . . 119 K HA   . 17045 1 
      1462 . 1 1 119 119 LYS HB2  H  1   1.862 0.015 . 1 . . . . 119 K QB   . 17045 1 
      1463 . 1 1 119 119 LYS HB3  H  1   1.862 0.015 . 1 . . . . 119 K QB   . 17045 1 
      1464 . 1 1 119 119 LYS HD2  H  1   1.654 0.015 . 1 . . . . 119 K QD   . 17045 1 
      1465 . 1 1 119 119 LYS HD3  H  1   1.654 0.015 . 1 . . . . 119 K QD   . 17045 1 
      1466 . 1 1 119 119 LYS HE2  H  1   2.937 0.015 . 1 . . . . 119 K QE   . 17045 1 
      1467 . 1 1 119 119 LYS HE3  H  1   2.937 0.015 . 1 . . . . 119 K QE   . 17045 1 
      1468 . 1 1 119 119 LYS HG2  H  1   1.533 0.015 . 1 . . . . 119 K QG   . 17045 1 
      1469 . 1 1 119 119 LYS HG3  H  1   1.533 0.015 . 1 . . . . 119 K QG   . 17045 1 
      1470 . 1 1 119 119 LYS C    C 13 178.936 0.5   . 1 . . . . 119 K C    . 17045 1 
      1471 . 1 1 119 119 LYS CA   C 13  58.126 0.5   . 1 . . . . 119 K CA   . 17045 1 
      1472 . 1 1 119 119 LYS CB   C 13  32.181 0.5   . 1 . . . . 119 K CB   . 17045 1 
      1473 . 1 1 119 119 LYS CD   C 13  28.818 0.5   . 1 . . . . 119 K CD   . 17045 1 
      1474 . 1 1 119 119 LYS CE   C 13  41.790 0.5   . 1 . . . . 119 K CE   . 17045 1 
      1475 . 1 1 119 119 LYS CG   C 13  24.974 0.5   . 1 . . . . 119 K CG   . 17045 1 
      1476 . 1 1 119 119 LYS N    N 15 120.814 0.12  . 1 . . . . 119 K N    . 17045 1 
      1477 . 1 1 120 120 ALA H    H  1   8.422 0.015 . 1 . . . . 120 A H    . 17045 1 
      1478 . 1 1 120 120 ALA HA   H  1   3.910 0.015 . 1 . . . . 120 A HA   . 17045 1 
      1479 . 1 1 120 120 ALA HB1  H  1   1.253 0.015 . 1 . . . . 120 A QB   . 17045 1 
      1480 . 1 1 120 120 ALA HB2  H  1   1.253 0.015 . 1 . . . . 120 A QB   . 17045 1 
      1481 . 1 1 120 120 ALA HB3  H  1   1.253 0.015 . 1 . . . . 120 A QB   . 17045 1 
      1482 . 1 1 120 120 ALA C    C 13 178.824 0.5   . 1 . . . . 120 A C    . 17045 1 
      1483 . 1 1 120 120 ALA CA   C 13  55.724 0.5   . 1 . . . . 120 A CA   . 17045 1 
      1484 . 1 1 120 120 ALA CB   C 13  17.767 0.5   . 1 . . . . 120 A CB   . 17045 1 
      1485 . 1 1 120 120 ALA N    N 15 122.186 0.12  . 1 . . . . 120 A N    . 17045 1 
      1486 . 1 1 121 121 LYS H    H  1   7.730 0.015 . 1 . . . . 121 K H    . 17045 1 
      1487 . 1 1 121 121 LYS HA   H  1   3.652 0.015 . 1 . . . . 121 K HA   . 17045 1 
      1488 . 1 1 121 121 LYS HB2  H  1   1.821 0.015 . 1 . . . . 121 K QB   . 17045 1 
      1489 . 1 1 121 121 LYS HB3  H  1   1.821 0.015 . 1 . . . . 121 K QB   . 17045 1 
      1490 . 1 1 121 121 LYS HD2  H  1   1.638 0.015 . 1 . . . . 121 K QD   . 17045 1 
      1491 . 1 1 121 121 LYS HD3  H  1   1.638 0.015 . 1 . . . . 121 K QD   . 17045 1 
      1492 . 1 1 121 121 LYS HE2  H  1   2.869 0.015 . 1 . . . . 121 K QE   . 17045 1 
      1493 . 1 1 121 121 LYS HE3  H  1   2.869 0.015 . 1 . . . . 121 K QE   . 17045 1 
      1494 . 1 1 121 121 LYS HG2  H  1   1.385 0.015 . 1 . . . . 121 K QG   . 17045 1 
      1495 . 1 1 121 121 LYS HG3  H  1   1.385 0.015 . 1 . . . . 121 K QG   . 17045 1 
      1496 . 1 1 121 121 LYS C    C 13 177.812 0.5   . 1 . . . . 121 K C    . 17045 1 
      1497 . 1 1 121 121 LYS CA   C 13  60.528 0.5   . 1 . . . . 121 K CA   . 17045 1 
      1498 . 1 1 121 121 LYS CB   C 13  32.181 0.5   . 1 . . . . 121 K CB   . 17045 1 
      1499 . 1 1 121 121 LYS CD   C 13  29.298 0.5   . 1 . . . . 121 K CD   . 17045 1 
      1500 . 1 1 121 121 LYS CE   C 13  41.790 0.5   . 1 . . . . 121 K CE   . 17045 1 
      1501 . 1 1 121 121 LYS CG   C 13  24.974 0.5   . 1 . . . . 121 K CG   . 17045 1 
      1502 . 1 1 121 121 LYS N    N 15 116.925 0.12  . 1 . . . . 121 K N    . 17045 1 
      1503 . 1 1 122 122 GLU H    H  1   7.315 0.015 . 1 . . . . 122 E H    . 17045 1 
      1504 . 1 1 122 122 GLU HA   H  1   3.878 0.015 . 1 . . . . 122 E HA   . 17045 1 
      1505 . 1 1 122 122 GLU HB2  H  1   2.003 0.015 . 1 . . . . 122 E QB   . 17045 1 
      1506 . 1 1 122 122 GLU HB3  H  1   2.003 0.015 . 1 . . . . 122 E QB   . 17045 1 
      1507 . 1 1 122 122 GLU HG2  H  1   2.266 0.015 . 1 . . . . 122 E HG2  . 17045 1 
      1508 . 1 1 122 122 GLU HG3  H  1   2.144 0.015 . 1 . . . . 122 E HG3  . 17045 1 
      1509 . 1 1 122 122 GLU C    C 13 178.996 0.5   . 1 . . . . 122 E C    . 17045 1 
      1510 . 1 1 122 122 GLU CA   C 13  58.606 0.5   . 1 . . . . 122 E CA   . 17045 1 
      1511 . 1 1 122 122 GLU CB   C 13  29.298 0.5   . 1 . . . . 122 E CB   . 17045 1 
      1512 . 1 1 122 122 GLU CG   C 13  36.025 0.5   . 1 . . . . 122 E CG   . 17045 1 
      1513 . 1 1 122 122 GLU N    N 15 117.425 0.12  . 1 . . . . 122 E N    . 17045 1 
      1514 . 1 1 123 123 MET H    H  1   7.760 0.015 . 1 . . . . 123 M H    . 17045 1 
      1515 . 1 1 123 123 MET HA   H  1   3.534 0.015 . 1 . . . . 123 M HA   . 17045 1 
      1516 . 1 1 123 123 MET HB2  H  1   1.638 0.015 . 1 . . . . 123 M HB2  . 17045 1 
      1517 . 1 1 123 123 MET HB3  H  1   1.129 0.015 . 1 . . . . 123 M HB3  . 17045 1 
      1518 . 1 1 123 123 MET HE1  H  1   1.963 0.015 . 1 . . . . 123 M QE   . 17045 1 
      1519 . 1 1 123 123 MET HE2  H  1   1.963 0.015 . 1 . . . . 123 M QE   . 17045 1 
      1520 . 1 1 123 123 MET HE3  H  1   1.963 0.015 . 1 . . . . 123 M QE   . 17045 1 
      1521 . 1 1 123 123 MET HG2  H  1   2.197 0.015 . 1 . . . . 123 M HG2  . 17045 1 
      1522 . 1 1 123 123 MET HG3  H  1   2.024 0.015 . 1 . . . . 123 M HG3  . 17045 1 
      1523 . 1 1 123 123 MET C    C 13 176.096 0.5   . 1 . . . . 123 M C    . 17045 1 
      1524 . 1 1 123 123 MET CA   C 13  58.126 0.5   . 1 . . . . 123 M CA   . 17045 1 
      1525 . 1 1 123 123 MET CB   C 13  30.740 0.5   . 1 . . . . 123 M CB   . 17045 1 
      1526 . 1 1 123 123 MET CE   C 13  17.287 0.5   . 1 . . . . 123 M CE   . 17045 1 
      1527 . 1 1 123 123 MET CG   C 13  31.701 0.5   . 1 . . . . 123 M CG   . 17045 1 
      1528 . 1 1 123 123 MET N    N 15 119.569 0.12  . 1 . . . . 123 M N    . 17045 1 
      1529 . 1 1 124 124 LEU H    H  1   7.846 0.015 . 1 . . . . 124 L H    . 17045 1 
      1530 . 1 1 124 124 LEU HA   H  1   3.553 0.015 . 1 . . . . 124 L HA   . 17045 1 
      1531 . 1 1 124 124 LEU HB2  H  1   1.916 0.015 . 1 . . . . 124 L HB2  . 17045 1 
      1532 . 1 1 124 124 LEU HB3  H  1   1.220 0.015 . 1 . . . . 124 L HB3  . 17045 1 
      1533 . 1 1 124 124 LEU HD11 H  1   0.789 0.015 . 2 . . . . 124 L QD1  . 17045 1 
      1534 . 1 1 124 124 LEU HD12 H  1   0.789 0.015 . 2 . . . . 124 L QD1  . 17045 1 
      1535 . 1 1 124 124 LEU HD13 H  1   0.789 0.015 . 2 . . . . 124 L QD1  . 17045 1 
      1536 . 1 1 124 124 LEU HD21 H  1   0.901 0.015 . 2 . . . . 124 L QD2  . 17045 1 
      1537 . 1 1 124 124 LEU HD22 H  1   0.901 0.015 . 2 . . . . 124 L QD2  . 17045 1 
      1538 . 1 1 124 124 LEU HD23 H  1   0.901 0.015 . 2 . . . . 124 L QD2  . 17045 1 
      1539 . 1 1 124 124 LEU HG   H  1   1.753 0.015 . 1 . . . . 124 L HG   . 17045 1 
      1540 . 1 1 124 124 LEU C    C 13 179.387 0.5   . 1 . . . . 124 L C    . 17045 1 
      1541 . 1 1 124 124 LEU CA   C 13  58.126 0.5   . 1 . . . . 124 L CA   . 17045 1 
      1542 . 1 1 124 124 LEU CB   C 13  41.790 0.5   . 1 . . . . 124 L CB   . 17045 1 
      1543 . 1 1 124 124 LEU CD1  C 13  25.935 0.5   . 1 . . . . 124 L CD1  . 17045 1 
      1544 . 1 1 124 124 LEU CD2  C 13  23.533 0.5   . 1 . . . . 124 L CD2  . 17045 1 
      1545 . 1 1 124 124 LEU CG   C 13  27.376 0.5   . 1 . . . . 124 L CG   . 17045 1 
      1546 . 1 1 124 124 LEU N    N 15 116.935 0.12  . 1 . . . . 124 L N    . 17045 1 
      1547 . 1 1 125 125 ARG H    H  1   7.843 0.015 . 1 . . . . 125 R H    . 17045 1 
      1548 . 1 1 125 125 ARG HA   H  1   4.062 0.015 . 1 . . . . 125 R HA   . 17045 1 
      1549 . 1 1 125 125 ARG HB2  H  1   1.846 0.015 . 1 . . . . 125 R QB   . 17045 1 
      1550 . 1 1 125 125 ARG HB3  H  1   1.846 0.015 . 1 . . . . 125 R QB   . 17045 1 
      1551 . 1 1 125 125 ARG HD2  H  1   3.178 0.015 . 1 . . . . 125 R QD   . 17045 1 
      1552 . 1 1 125 125 ARG HD3  H  1   3.178 0.015 . 1 . . . . 125 R QD   . 17045 1 
      1553 . 1 1 125 125 ARG HG2  H  1   1.740 0.015 . 1 . . . . 125 R HG2  . 17045 1 
      1554 . 1 1 125 125 ARG HG3  H  1   1.587 0.015 . 1 . . . . 125 R HG3  . 17045 1 
      1555 . 1 1 125 125 ARG C    C 13 181.128 0.5   . 1 . . . . 125 R C    . 17045 1 
      1556 . 1 1 125 125 ARG CA   C 13  58.606 0.5   . 1 . . . . 125 R CA   . 17045 1 
      1557 . 1 1 125 125 ARG CB   C 13  29.298 0.5   . 1 . . . . 125 R CB   . 17045 1 
      1558 . 1 1 125 125 ARG CD   C 13  42.751 0.5   . 1 . . . . 125 R CD   . 17045 1 
      1559 . 1 1 125 125 ARG CG   C 13  27.376 0.5   . 1 . . . . 125 R CG   . 17045 1 
      1560 . 1 1 125 125 ARG N    N 15 116.775 0.12  . 1 . . . . 125 R N    . 17045 1 
      1561 . 1 1 126 126 ARG H    H  1   7.917 0.015 . 1 . . . . 126 R H    . 17045 1 
      1562 . 1 1 126 126 ARG HA   H  1   3.975 0.015 . 1 . . . . 126 R HA   . 17045 1 
      1563 . 1 1 126 126 ARG HB2  H  1   1.862 0.015 . 1 . . . . 126 R QB   . 17045 1 
      1564 . 1 1 126 126 ARG HB3  H  1   1.862 0.015 . 1 . . . . 126 R QB   . 17045 1 
      1565 . 1 1 126 126 ARG HD2  H  1   3.128 0.015 . 1 . . . . 126 R QD   . 17045 1 
      1566 . 1 1 126 126 ARG HD3  H  1   3.128 0.015 . 1 . . . . 126 R QD   . 17045 1 
      1567 . 1 1 126 126 ARG HG2  H  1   1.595 0.015 . 1 . . . . 126 R QG   . 17045 1 
      1568 . 1 1 126 126 ARG HG3  H  1   1.595 0.015 . 1 . . . . 126 R QG   . 17045 1 
      1569 . 1 1 126 126 ARG C    C 13 179.083 0.5   . 1 . . . . 126 R C    . 17045 1 
      1570 . 1 1 126 126 ARG CA   C 13  59.087 0.5   . 1 . . . . 126 R CA   . 17045 1 
      1571 . 1 1 126 126 ARG CB   C 13  29.298 0.5   . 1 . . . . 126 R CB   . 17045 1 
      1572 . 1 1 126 126 ARG CD   C 13  43.712 0.5   . 1 . . . . 126 R CD   . 17045 1 
      1573 . 1 1 126 126 ARG CG   C 13  27.376 0.5   . 1 . . . . 126 R CG   . 17045 1 
      1574 . 1 1 126 126 ARG N    N 15 123.580 0.12  . 1 . . . . 126 R N    . 17045 1 
      1575 . 1 1 127 127 TRP H    H  1   7.866 0.015 . 1 . . . . 127 W H    . 17045 1 
      1576 . 1 1 127 127 TRP HA   H  1   4.731 0.015 . 1 . . . . 127 W HA   . 17045 1 
      1577 . 1 1 127 127 TRP HB2  H  1   3.438 0.015 . 1 . . . . 127 W HB2  . 17045 1 
      1578 . 1 1 127 127 TRP HB3  H  1   3.295 0.015 . 1 . . . . 127 W HB3  . 17045 1 
      1579 . 1 1 127 127 TRP HD1  H  1   7.181 0.015 . 1 . . . . 127 W HD1  . 17045 1 
      1580 . 1 1 127 127 TRP HE1  H  1   9.412 0.015 . 1 . . . . 127 W HE1  . 17045 1 
      1581 . 1 1 127 127 TRP HE3  H  1   6.735 0.015 . 1 . . . . 127 W HE3  . 17045 1 
      1582 . 1 1 127 127 TRP HH2  H  1   7.285 0.015 . 1 . . . . 127 W HH2  . 17045 1 
      1583 . 1 1 127 127 TRP HZ3  H  1   6.920 0.015 . 1 . . . . 127 W HZ3  . 17045 1 
      1584 . 1 1 127 127 TRP C    C 13 175.124 0.5   . 1 . . . . 127 W C    . 17045 1 
      1585 . 1 1 127 127 TRP CA   C 13  55.724 0.5   . 1 . . . . 127 W CA   . 17045 1 
      1586 . 1 1 127 127 TRP CB   C 13  28.818 0.5   . 1 . . . . 127 W CB   . 17045 1 
      1587 . 1 1 127 127 TRP N    N 15 119.680 0.12  . 1 . . . . 127 W N    . 17045 1 
      1588 . 1 1 127 127 TRP NE1  N 15 126.741 0.12  . 1 . . . . 127 W NE1  . 17045 1 
      1589 . 1 1 128 128 GLY H    H  1   7.678 0.015 . 1 . . . . 128 G H    . 17045 1 
      1590 . 1 1 128 128 GLY HA2  H  1   4.344 0.015 . 1 . . . . 128 G HA2  . 17045 1 
      1591 . 1 1 128 128 GLY HA3  H  1   3.656 0.015 . 1 . . . . 128 G HA3  . 17045 1 
      1592 . 1 1 128 128 GLY C    C 13 175.190 0.5   . 1 . . . . 128 G C    . 17045 1 
      1593 . 1 1 128 128 GLY CA   C 13  44.673 0.5   . 1 . . . . 128 G CA   . 17045 1 
      1594 . 1 1 128 128 GLY N    N 15 102.965 0.12  . 1 . . . . 128 G N    . 17045 1 
      1595 . 1 1 129 129 ALA H    H  1   8.008 0.015 . 1 . . . . 129 A H    . 17045 1 
      1596 . 1 1 129 129 ALA HA   H  1   4.466 0.015 . 1 . . . . 129 A HA   . 17045 1 
      1597 . 1 1 129 129 ALA HB1  H  1   1.232 0.015 . 1 . . . . 129 A QB   . 17045 1 
      1598 . 1 1 129 129 ALA HB2  H  1   1.232 0.015 . 1 . . . . 129 A QB   . 17045 1 
      1599 . 1 1 129 129 ALA HB3  H  1   1.232 0.015 . 1 . . . . 129 A QB   . 17045 1 
      1600 . 1 1 129 129 ALA C    C 13 177.719 0.5   . 1 . . . . 129 A C    . 17045 1 
      1601 . 1 1 129 129 ALA CA   C 13  52.360 0.5   . 1 . . . . 129 A CA   . 17045 1 
      1602 . 1 1 129 129 ALA CB   C 13  18.728 0.5   . 1 . . . . 129 A CB   . 17045 1 
      1603 . 1 1 129 129 ALA N    N 15 123.803 0.12  . 1 . . . . 129 A N    . 17045 1 
      1604 . 1 1 130 130 SER H    H  1   9.517 0.015 . 1 . . . . 130 S H    . 17045 1 
      1605 . 1 1 130 130 SER HA   H  1   4.551 0.015 . 1 . . . . 130 S HA   . 17045 1 
      1606 . 1 1 130 130 SER HB2  H  1   4.022 0.015 . 1 . . . . 130 S QB   . 17045 1 
      1607 . 1 1 130 130 SER HB3  H  1   4.022 0.015 . 1 . . . . 130 S QB   . 17045 1 
      1608 . 1 1 130 130 SER C    C 13 175.736 0.5   . 1 . . . . 130 S C    . 17045 1 
      1609 . 1 1 130 130 SER CA   C 13  56.684 0.5   . 1 . . . . 130 S CA   . 17045 1 
      1610 . 1 1 130 130 SER CB   C 13  65.813 0.5   . 1 . . . . 130 S CB   . 17045 1 
      1611 . 1 1 130 130 SER N    N 15 120.247 0.12  . 1 . . . . 130 S N    . 17045 1 
      1612 . 1 1 131 131 THR H    H  1   9.064 0.015 . 1 . . . . 131 T H    . 17045 1 
      1613 . 1 1 131 131 THR HA   H  1   3.831 0.015 . 1 . . . . 131 T HA   . 17045 1 
      1614 . 1 1 131 131 THR HB   H  1   4.139 0.015 . 1 . . . . 131 T HB   . 17045 1 
      1615 . 1 1 131 131 THR HG21 H  1   1.233 0.015 . 1 . . . . 131 T QG2  . 17045 1 
      1616 . 1 1 131 131 THR HG22 H  1   1.233 0.015 . 1 . . . . 131 T QG2  . 17045 1 
      1617 . 1 1 131 131 THR HG23 H  1   1.233 0.015 . 1 . . . . 131 T QG2  . 17045 1 
      1618 . 1 1 131 131 THR C    C 13 177.159 0.5   . 1 . . . . 131 T C    . 17045 1 
      1619 . 1 1 131 131 THR CA   C 13  66.774 0.5   . 1 . . . . 131 T CA   . 17045 1 
      1620 . 1 1 131 131 THR CB   C 13  68.215 0.5   . 1 . . . . 131 T CB   . 17045 1 
      1621 . 1 1 131 131 THR CG2  C 13  22.091 0.5   . 1 . . . . 131 T CG2  . 17045 1 
      1622 . 1 1 131 131 THR N    N 15 118.082 0.12  . 1 . . . . 131 T N    . 17045 1 
      1623 . 1 1 132 132 GLU H    H  1   8.630 0.015 . 1 . . . . 132 E H    . 17045 1 
      1624 . 1 1 132 132 GLU HA   H  1   4.089 0.015 . 1 . . . . 132 E HA   . 17045 1 
      1625 . 1 1 132 132 GLU HB2  H  1   2.042 0.015 . 1 . . . . 132 E HB2  . 17045 1 
      1626 . 1 1 132 132 GLU HB3  H  1   1.947 0.015 . 1 . . . . 132 E HB3  . 17045 1 
      1627 . 1 1 132 132 GLU HG2  H  1   2.313 0.015 . 1 . . . . 132 E QG   . 17045 1 
      1628 . 1 1 132 132 GLU HG3  H  1   2.313 0.015 . 1 . . . . 132 E QG   . 17045 1 
      1629 . 1 1 132 132 GLU C    C 13 179.448 0.5   . 1 . . . . 132 E C    . 17045 1 
      1630 . 1 1 132 132 GLU CA   C 13  60.048 0.5   . 1 . . . . 132 E CA   . 17045 1 
      1631 . 1 1 132 132 GLU CB   C 13  28.818 0.5   . 1 . . . . 132 E CB   . 17045 1 
      1632 . 1 1 132 132 GLU CG   C 13  36.986 0.5   . 1 . . . . 132 E CG   . 17045 1 
      1633 . 1 1 132 132 GLU N    N 15 121.850 0.12  . 1 . . . . 132 E N    . 17045 1 
      1634 . 1 1 133 133 GLU H    H  1   7.837 0.015 . 1 . . . . 133 E H    . 17045 1 
      1635 . 1 1 133 133 GLU HA   H  1   3.861 0.015 . 1 . . . . 133 E HA   . 17045 1 
      1636 . 1 1 133 133 GLU HB2  H  1   2.490 0.015 . 1 . . . . 133 E HB2  . 17045 1 
      1637 . 1 1 133 133 GLU HB3  H  1   1.760 0.015 . 1 . . . . 133 E HB3  . 17045 1 
      1638 . 1 1 133 133 GLU HG2  H  1   2.490 0.015 . 1 . . . . 133 E HG2  . 17045 1 
      1639 . 1 1 133 133 GLU HG3  H  1   2.317 0.015 . 1 . . . . 133 E HG3  . 17045 1 
      1640 . 1 1 133 133 GLU C    C 13 178.883 0.5   . 1 . . . . 133 E C    . 17045 1 
      1641 . 1 1 133 133 GLU CA   C 13  60.048 0.5   . 1 . . . . 133 E CA   . 17045 1 
      1642 . 1 1 133 133 GLU CB   C 13  30.259 0.5   . 1 . . . . 133 E CB   . 17045 1 
      1643 . 1 1 133 133 GLU CG   C 13  37.466 0.5   . 1 . . . . 133 E CG   . 17045 1 
      1644 . 1 1 133 133 GLU N    N 15 120.583 0.12  . 1 . . . . 133 E N    . 17045 1 
      1645 . 1 1 134 134 CYS H    H  1   8.876 0.015 . 1 . . . . 134 C H    . 17045 1 
      1646 . 1 1 134 134 CYS HA   H  1   3.880 0.015 . 1 . . . . 134 C HA   . 17045 1 
      1647 . 1 1 134 134 CYS HB2  H  1   3.040 0.015 . 1 . . . . 134 C HB2  . 17045 1 
      1648 . 1 1 134 134 CYS HB3  H  1   2.774 0.015 . 1 . . . . 134 C HB3  . 17045 1 
      1649 . 1 1 134 134 CYS C    C 13 176.513 0.5   . 1 . . . . 134 C C    . 17045 1 
      1650 . 1 1 134 134 CYS CA   C 13  64.372 0.5   . 1 . . . . 134 C CA   . 17045 1 
      1651 . 1 1 134 134 CYS CB   C 13  26.416 0.5   . 1 . . . . 134 C CB   . 17045 1 
      1652 . 1 1 134 134 CYS N    N 15 116.549 0.12  . 1 . . . . 134 C N    . 17045 1 
      1653 . 1 1 135 135 SER H    H  1   7.913 0.015 . 1 . . . . 135 S H    . 17045 1 
      1654 . 1 1 135 135 SER HA   H  1   3.900 0.015 . 1 . . . . 135 S HA   . 17045 1 
      1655 . 1 1 135 135 SER HB2  H  1   3.900 0.015 . 1 . . . . 135 S QB   . 17045 1 
      1656 . 1 1 135 135 SER HB3  H  1   3.900 0.015 . 1 . . . . 135 S QB   . 17045 1 
      1657 . 1 1 135 135 SER C    C 13 177.120 0.5   . 1 . . . . 135 S C    . 17045 1 
      1658 . 1 1 135 135 SER CA   C 13  61.489 0.5   . 1 . . . . 135 S CA   . 17045 1 
      1659 . 1 1 135 135 SER CB   C 13  62.450 0.5   . 1 . . . . 135 S CB   . 17045 1 
      1660 . 1 1 135 135 SER N    N 15 114.276 0.12  . 1 . . . . 135 S N    . 17045 1 
      1661 . 1 1 136 136 ARG H    H  1   7.867 0.015 . 1 . . . . 136 R H    . 17045 1 
      1662 . 1 1 136 136 ARG HA   H  1   4.059 0.015 . 1 . . . . 136 R HA   . 17045 1 
      1663 . 1 1 136 136 ARG HB2  H  1   1.944 0.015 . 1 . . . . 136 R HB2  . 17045 1 
      1664 . 1 1 136 136 ARG HB3  H  1   1.837 0.015 . 1 . . . . 136 R HB3  . 17045 1 
      1665 . 1 1 136 136 ARG HD2  H  1   3.209 0.015 . 1 . . . . 136 R QD   . 17045 1 
      1666 . 1 1 136 136 ARG HD3  H  1   3.209 0.015 . 1 . . . . 136 R QD   . 17045 1 
      1667 . 1 1 136 136 ARG HG2  H  1   1.737 0.015 . 1 . . . . 136 R QG   . 17045 1 
      1668 . 1 1 136 136 ARG HG3  H  1   1.737 0.015 . 1 . . . . 136 R QG   . 17045 1 
      1669 . 1 1 136 136 ARG C    C 13 179.655 0.5   . 1 . . . . 136 R C    . 17045 1 
      1670 . 1 1 136 136 ARG CA   C 13  59.567 0.5   . 1 . . . . 136 R CA   . 17045 1 
      1671 . 1 1 136 136 ARG CB   C 13  30.259 0.5   . 1 . . . . 136 R CB   . 17045 1 
      1672 . 1 1 136 136 ARG CD   C 13  43.712 0.5   . 1 . . . . 136 R CD   . 17045 1 
      1673 . 1 1 136 136 ARG CG   C 13  27.857 0.5   . 1 . . . . 136 R CG   . 17045 1 
      1674 . 1 1 136 136 ARG N    N 15 121.226 0.12  . 1 . . . . 136 R N    . 17045 1 
      1675 . 1 1 137 137 LEU H    H  1   8.432 0.015 . 1 . . . . 137 L H    . 17045 1 
      1676 . 1 1 137 137 LEU HA   H  1   3.729 0.015 . 1 . . . . 137 L HA   . 17045 1 
      1677 . 1 1 137 137 LEU HB2  H  1   1.874 0.015 . 1 . . . . 137 L HB2  . 17045 1 
      1678 . 1 1 137 137 LEU HB3  H  1   1.319 0.015 . 1 . . . . 137 L HB3  . 17045 1 
      1679 . 1 1 137 137 LEU HD11 H  1   0.786 0.015 . 2 . . . . 137 L QD1  . 17045 1 
      1680 . 1 1 137 137 LEU HD12 H  1   0.786 0.015 . 2 . . . . 137 L QD1  . 17045 1 
      1681 . 1 1 137 137 LEU HD13 H  1   0.786 0.015 . 2 . . . . 137 L QD1  . 17045 1 
      1682 . 1 1 137 137 LEU HD21 H  1   0.417 0.015 . 2 . . . . 137 L QD2  . 17045 1 
      1683 . 1 1 137 137 LEU HD22 H  1   0.417 0.015 . 2 . . . . 137 L QD2  . 17045 1 
      1684 . 1 1 137 137 LEU HD23 H  1   0.417 0.015 . 2 . . . . 137 L QD2  . 17045 1 
      1685 . 1 1 137 137 LEU HG   H  1   1.771 0.015 . 1 . . . . 137 L HG   . 17045 1 
      1686 . 1 1 137 137 LEU C    C 13 178.991 0.5   . 1 . . . . 137 L C    . 17045 1 
      1687 . 1 1 137 137 LEU CA   C 13  57.645 0.5   . 1 . . . . 137 L CA   . 17045 1 
      1688 . 1 1 137 137 LEU CB   C 13  41.310 0.5   . 1 . . . . 137 L CB   . 17045 1 
      1689 . 1 1 137 137 LEU CD1  C 13  24.974 0.5   . 1 . . . . 137 L CD1  . 17045 1 
      1690 . 1 1 137 137 LEU CD2  C 13  22.091 0.5   . 1 . . . . 137 L CD2  . 17045 1 
      1691 . 1 1 137 137 LEU CG   C 13  26.896 0.5   . 1 . . . . 137 L CG   . 17045 1 
      1692 . 1 1 137 137 LEU N    N 15 119.629 0.12  . 1 . . . . 137 L N    . 17045 1 
      1693 . 1 1 138 138 GLN H    H  1   8.639 0.015 . 1 . . . . 138 Q H    . 17045 1 
      1694 . 1 1 138 138 GLN HA   H  1   4.059 0.015 . 1 . . . . 138 Q HA   . 17045 1 
      1695 . 1 1 138 138 GLN HB2  H  1   2.114 0.015 . 1 . . . . 138 Q QB   . 17045 1 
      1696 . 1 1 138 138 GLN HB3  H  1   2.114 0.015 . 1 . . . . 138 Q QB   . 17045 1 
      1697 . 1 1 138 138 GLN HE21 H  1   7.809 0.015 . 1 . . . . 138 Q HE21 . 17045 1 
      1698 . 1 1 138 138 GLN HE22 H  1   6.588 0.015 . 1 . . . . 138 Q HE22 . 17045 1 
      1699 . 1 1 138 138 GLN HG2  H  1   2.507 0.015 . 1 . . . . 138 Q HG2  . 17045 1 
      1700 . 1 1 138 138 GLN HG3  H  1   2.141 0.015 . 1 . . . . 138 Q HG3  . 17045 1 
      1701 . 1 1 138 138 GLN C    C 13 179.632 0.5   . 1 . . . . 138 Q C    . 17045 1 
      1702 . 1 1 138 138 GLN CA   C 13  60.528 0.5   . 1 . . . . 138 Q CA   . 17045 1 
      1703 . 1 1 138 138 GLN CB   C 13  29.298 0.5   . 1 . . . . 138 Q CB   . 17045 1 
      1704 . 1 1 138 138 GLN CG   C 13  35.544 0.5   . 1 . . . . 138 Q CG   . 17045 1 
      1705 . 1 1 138 138 GLN N    N 15 118.234 0.12  . 1 . . . . 138 Q N    . 17045 1 
      1706 . 1 1 138 138 GLN NE2  N 15 112.248 0.12  . 1 . . . . 138 Q NE2  . 17045 1 
      1707 . 1 1 139 139 GLN H    H  1   7.827 0.015 . 1 . . . . 139 Q H    . 17045 1 
      1708 . 1 1 139 139 GLN HA   H  1   4.084 0.015 . 1 . . . . 139 Q HA   . 17045 1 
      1709 . 1 1 139 139 GLN HB2  H  1   2.143 0.015 . 1 . . . . 139 Q QB   . 17045 1 
      1710 . 1 1 139 139 GLN HB3  H  1   2.143 0.015 . 1 . . . . 139 Q QB   . 17045 1 
      1711 . 1 1 139 139 GLN HE21 H  1   7.302 0.015 . 1 . . . . 139 Q HE21 . 17045 1 
      1712 . 1 1 139 139 GLN HE22 H  1   6.758 0.015 . 1 . . . . 139 Q HE22 . 17045 1 
      1713 . 1 1 139 139 GLN HG2  H  1   2.491 0.015 . 1 . . . . 139 Q QG   . 17045 1 
      1714 . 1 1 139 139 GLN HG3  H  1   2.491 0.015 . 1 . . . . 139 Q QG   . 17045 1 
      1715 . 1 1 139 139 GLN C    C 13 178.553 0.5   . 1 . . . . 139 Q C    . 17045 1 
      1716 . 1 1 139 139 GLN CA   C 13  58.606 0.5   . 1 . . . . 139 Q CA   . 17045 1 
      1717 . 1 1 139 139 GLN CB   C 13  27.857 0.5   . 1 . . . . 139 Q CB   . 17045 1 
      1718 . 1 1 139 139 GLN CG   C 13  34.583 0.5   . 1 . . . . 139 Q CG   . 17045 1 
      1719 . 1 1 139 139 GLN N    N 15 120.067 0.12  . 1 . . . . 139 Q N    . 17045 1 
      1720 . 1 1 139 139 GLN NE2  N 15 111.834 0.12  . 1 . . . . 139 Q NE2  . 17045 1 
      1721 . 1 1 140 140 ALA H    H  1   7.627 0.015 . 1 . . . . 140 A H    . 17045 1 
      1722 . 1 1 140 140 ALA HA   H  1   4.028 0.015 . 1 . . . . 140 A HA   . 17045 1 
      1723 . 1 1 140 140 ALA HB1  H  1   0.883 0.015 . 1 . . . . 140 A QB   . 17045 1 
      1724 . 1 1 140 140 ALA HB2  H  1   0.883 0.015 . 1 . . . . 140 A QB   . 17045 1 
      1725 . 1 1 140 140 ALA HB3  H  1   0.883 0.015 . 1 . . . . 140 A QB   . 17045 1 
      1726 . 1 1 140 140 ALA C    C 13 181.219 0.5   . 1 . . . . 140 A C    . 17045 1 
      1727 . 1 1 140 140 ALA CA   C 13  54.763 0.5   . 1 . . . . 140 A CA   . 17045 1 
      1728 . 1 1 140 140 ALA CB   C 13  18.248 0.5   . 1 . . . . 140 A CB   . 17045 1 
      1729 . 1 1 140 140 ALA N    N 15 123.937 0.12  . 1 . . . . 140 A N    . 17045 1 
      1730 . 1 1 141 141 LEU H    H  1   8.541 0.015 . 1 . . . . 141 L H    . 17045 1 
      1731 . 1 1 141 141 LEU HA   H  1   4.044 0.015 . 1 . . . . 141 L HA   . 17045 1 
      1732 . 1 1 141 141 LEU HB2  H  1   2.056 0.015 . 1 . . . . 141 L HB2  . 17045 1 
      1733 . 1 1 141 141 LEU HB3  H  1   1.372 0.015 . 1 . . . . 141 L HB3  . 17045 1 
      1734 . 1 1 141 141 LEU HD11 H  1   0.434 0.015 . 2 . . . . 141 L QQD  . 17045 1 
      1735 . 1 1 141 141 LEU HD12 H  1   0.434 0.015 . 2 . . . . 141 L QQD  . 17045 1 
      1736 . 1 1 141 141 LEU HD13 H  1   0.434 0.015 . 2 . . . . 141 L QQD  . 17045 1 
      1737 . 1 1 141 141 LEU HD21 H  1   0.434 0.015 . 2 . . . . 141 L QQD  . 17045 1 
      1738 . 1 1 141 141 LEU HD22 H  1   0.434 0.015 . 2 . . . . 141 L QQD  . 17045 1 
      1739 . 1 1 141 141 LEU HD23 H  1   0.434 0.015 . 2 . . . . 141 L QQD  . 17045 1 
      1740 . 1 1 141 141 LEU HG   H  1   0.766 0.015 . 1 . . . . 141 L HG   . 17045 1 
      1741 . 1 1 141 141 LEU C    C 13 178.527 0.5   . 1 . . . . 141 L C    . 17045 1 
      1742 . 1 1 141 141 LEU CA   C 13  58.126 0.5   . 1 . . . . 141 L CA   . 17045 1 
      1743 . 1 1 141 141 LEU CB   C 13  41.310 0.5   . 1 . . . . 141 L CB   . 17045 1 
      1744 . 1 1 141 141 LEU CD1  C 13  23.533 0.5   . 1 . . . . 141 L CD1  . 17045 1 
      1745 . 1 1 141 141 LEU CD2  C 13  23.533 0.5   . 1 . . . . 141 L CD2  . 17045 1 
      1746 . 1 1 141 141 LEU CG   C 13  24.974 0.5   . 1 . . . . 141 L CG   . 17045 1 
      1747 . 1 1 141 141 LEU N    N 15 121.082 0.12  . 1 . . . . 141 L N    . 17045 1 
      1748 . 1 1 142 142 THR H    H  1   8.034 0.015 . 1 . . . . 142 T H    . 17045 1 
      1749 . 1 1 142 142 THR HA   H  1   3.827 0.015 . 1 . . . . 142 T HA   . 17045 1 
      1750 . 1 1 142 142 THR HB   H  1   4.333 0.015 . 1 . . . . 142 T HB   . 17045 1 
      1751 . 1 1 142 142 THR HG21 H  1   1.243 0.015 . 1 . . . . 142 T QG2  . 17045 1 
      1752 . 1 1 142 142 THR HG22 H  1   1.243 0.015 . 1 . . . . 142 T QG2  . 17045 1 
      1753 . 1 1 142 142 THR HG23 H  1   1.243 0.015 . 1 . . . . 142 T QG2  . 17045 1 
      1754 . 1 1 142 142 THR C    C 13 175.871 0.5   . 1 . . . . 142 T C    . 17045 1 
      1755 . 1 1 142 142 THR CA   C 13  66.774 0.5   . 1 . . . . 142 T CA   . 17045 1 
      1756 . 1 1 142 142 THR CB   C 13  68.215 0.5   . 1 . . . . 142 T CB   . 17045 1 
      1757 . 1 1 142 142 THR CG2  C 13  22.091 0.5   . 1 . . . . 142 T CG2  . 17045 1 
      1758 . 1 1 142 142 THR N    N 15 117.097 0.12  . 1 . . . . 142 T N    . 17045 1 
      1759 . 1 1 143 143 CYS H    H  1   7.614 0.015 . 1 . . . . 143 C H    . 17045 1 
      1760 . 1 1 143 143 CYS HA   H  1   4.067 0.015 . 1 . . . . 143 C HA   . 17045 1 
      1761 . 1 1 143 143 CYS HB2  H  1   3.080 0.015 . 1 . . . . 143 C HB2  . 17045 1 
      1762 . 1 1 143 143 CYS HB3  H  1   3.038 0.015 . 1 . . . . 143 C HB3  . 17045 1 
      1763 . 1 1 143 143 CYS C    C 13 177.065 0.5   . 1 . . . . 143 C C    . 17045 1 
      1764 . 1 1 143 143 CYS CA   C 13  62.450 0.5   . 1 . . . . 143 C CA   . 17045 1 
      1765 . 1 1 143 143 CYS CB   C 13  26.416 0.5   . 1 . . . . 143 C CB   . 17045 1 
      1766 . 1 1 143 143 CYS N    N 15 118.489 0.12  . 1 . . . . 143 C N    . 17045 1 
      1767 . 1 1 144 144 LEU H    H  1   7.507 0.015 . 1 . . . . 144 L H    . 17045 1 
      1768 . 1 1 144 144 LEU HA   H  1   4.243 0.015 . 1 . . . . 144 L HA   . 17045 1 
      1769 . 1 1 144 144 LEU HB2  H  1   1.827 0.015 . 1 . . . . 144 L HB2  . 17045 1 
      1770 . 1 1 144 144 LEU HB3  H  1   1.556 0.015 . 1 . . . . 144 L HB3  . 17045 1 
      1771 . 1 1 144 144 LEU HD11 H  1   0.811 0.015 . 2 . . . . 144 L QD1  . 17045 1 
      1772 . 1 1 144 144 LEU HD12 H  1   0.811 0.015 . 2 . . . . 144 L QD1  . 17045 1 
      1773 . 1 1 144 144 LEU HD13 H  1   0.811 0.015 . 2 . . . . 144 L QD1  . 17045 1 
      1774 . 1 1 144 144 LEU HD21 H  1   0.706 0.015 . 2 . . . . 144 L QD2  . 17045 1 
      1775 . 1 1 144 144 LEU HD22 H  1   0.706 0.015 . 2 . . . . 144 L QD2  . 17045 1 
      1776 . 1 1 144 144 LEU HD23 H  1   0.706 0.015 . 2 . . . . 144 L QD2  . 17045 1 
      1777 . 1 1 144 144 LEU HG   H  1   1.699 0.015 . 1 . . . . 144 L HG   . 17045 1 
      1778 . 1 1 144 144 LEU C    C 13 179.163 0.5   . 1 . . . . 144 L C    . 17045 1 
      1779 . 1 1 144 144 LEU CA   C 13  57.165 0.5   . 1 . . . . 144 L CA   . 17045 1 
      1780 . 1 1 144 144 LEU CB   C 13  42.751 0.5   . 1 . . . . 144 L CB   . 17045 1 
      1781 . 1 1 144 144 LEU CD1  C 13  25.455 0.5   . 1 . . . . 144 L CD1  . 17045 1 
      1782 . 1 1 144 144 LEU CD2  C 13  25.455 0.5   . 1 . . . . 144 L CD2  . 17045 1 
      1783 . 1 1 144 144 LEU CG   C 13  27.376 0.5   . 1 . . . . 144 L CG   . 17045 1 
      1784 . 1 1 144 144 LEU N    N 15 119.600 0.12  . 1 . . . . 144 L N    . 17045 1 
      1785 . 1 1 145 145 ARG H    H  1   8.500 0.015 . 1 . . . . 145 R H    . 17045 1 
      1786 . 1 1 145 145 ARG HA   H  1   3.902 0.015 . 1 . . . . 145 R HA   . 17045 1 
      1787 . 1 1 145 145 ARG HB2  H  1   1.953 0.015 . 1 . . . . 145 R HB2  . 17045 1 
      1788 . 1 1 145 145 ARG HB3  H  1   1.867 0.015 . 1 . . . . 145 R HB3  . 17045 1 
      1789 . 1 1 145 145 ARG HD2  H  1   3.172 0.015 . 1 . . . . 145 R QD   . 17045 1 
      1790 . 1 1 145 145 ARG HD3  H  1   3.172 0.015 . 1 . . . . 145 R QD   . 17045 1 
      1791 . 1 1 145 145 ARG HG2  H  1   1.712 0.015 . 1 . . . . 145 R QG   . 17045 1 
      1792 . 1 1 145 145 ARG HG3  H  1   1.712 0.015 . 1 . . . . 145 R QG   . 17045 1 
      1793 . 1 1 145 145 ARG C    C 13 177.005 0.5   . 1 . . . . 145 R C    . 17045 1 
      1794 . 1 1 145 145 ARG CA   C 13  59.087 0.5   . 1 . . . . 145 R CA   . 17045 1 
      1795 . 1 1 145 145 ARG CB   C 13  30.740 0.5   . 1 . . . . 145 R CB   . 17045 1 
      1796 . 1 1 145 145 ARG CD   C 13  43.232 0.5   . 1 . . . . 145 R CD   . 17045 1 
      1797 . 1 1 145 145 ARG CG   C 13  28.818 0.5   . 1 . . . . 145 R CG   . 17045 1 
      1798 . 1 1 145 145 ARG N    N 15 120.612 0.12  . 1 . . . . 145 R N    . 17045 1 
      1799 . 1 1 146 146 LYS H    H  1   7.304 0.015 . 1 . . . . 146 K H    . 17045 1 
      1800 . 1 1 146 146 LYS HA   H  1   4.130 0.015 . 1 . . . . 146 K HA   . 17045 1 
      1801 . 1 1 146 146 LYS HB2  H  1   1.965 0.015 . 1 . . . . 146 K HB2  . 17045 1 
      1802 . 1 1 146 146 LYS HB3  H  1   1.830 0.015 . 1 . . . . 146 K HB3  . 17045 1 
      1803 . 1 1 146 146 LYS HD2  H  1   1.661 0.015 . 1 . . . . 146 K QD   . 17045 1 
      1804 . 1 1 146 146 LYS HD3  H  1   1.661 0.015 . 1 . . . . 146 K QD   . 17045 1 
      1805 . 1 1 146 146 LYS HE2  H  1   2.951 0.015 . 1 . . . . 146 K QE   . 17045 1 
      1806 . 1 1 146 146 LYS HE3  H  1   2.951 0.015 . 1 . . . . 146 K QE   . 17045 1 
      1807 . 1 1 146 146 LYS HG2  H  1   1.478 0.015 . 1 . . . . 146 K QG   . 17045 1 
      1808 . 1 1 146 146 LYS HG3  H  1   1.478 0.015 . 1 . . . . 146 K QG   . 17045 1 
      1809 . 1 1 146 146 LYS C    C 13 177.142 0.5   . 1 . . . . 146 K C    . 17045 1 
      1810 . 1 1 146 146 LYS CA   C 13  56.684 0.5   . 1 . . . . 146 K CA   . 17045 1 
      1811 . 1 1 146 146 LYS CB   C 13  32.662 0.5   . 1 . . . . 146 K CB   . 17045 1 
      1812 . 1 1 146 146 LYS CD   C 13  29.298 0.5   . 1 . . . . 146 K CD   . 17045 1 
      1813 . 1 1 146 146 LYS CE   C 13  42.271 0.5   . 1 . . . . 146 K CE   . 17045 1 
      1814 . 1 1 146 146 LYS CG   C 13  24.974 0.5   . 1 . . . . 146 K CG   . 17045 1 
      1815 . 1 1 146 146 LYS N    N 15 114.754 0.12  . 1 . . . . 146 K N    . 17045 1 
      1816 . 1 1 147 147 VAL H    H  1   7.234 0.015 . 1 . . . . 147 V H    . 17045 1 
      1817 . 1 1 147 147 VAL HA   H  1   3.901 0.015 . 1 . . . . 147 V HA   . 17045 1 
      1818 . 1 1 147 147 VAL HB   H  1   2.201 0.015 . 1 . . . . 147 V HB   . 17045 1 
      1819 . 1 1 147 147 VAL HG11 H  1   1.120 0.015 . 2 . . . . 147 V QG1  . 17045 1 
      1820 . 1 1 147 147 VAL HG12 H  1   1.120 0.015 . 2 . . . . 147 V QG1  . 17045 1 
      1821 . 1 1 147 147 VAL HG13 H  1   1.120 0.015 . 2 . . . . 147 V QG1  . 17045 1 
      1822 . 1 1 147 147 VAL HG21 H  1   1.006 0.015 . 2 . . . . 147 V QG2  . 17045 1 
      1823 . 1 1 147 147 VAL HG22 H  1   1.006 0.015 . 2 . . . . 147 V QG2  . 17045 1 
      1824 . 1 1 147 147 VAL HG23 H  1   1.006 0.015 . 2 . . . . 147 V QG2  . 17045 1 
      1825 . 1 1 147 147 VAL C    C 13 175.703 0.5   . 1 . . . . 147 V C    . 17045 1 
      1826 . 1 1 147 147 VAL CA   C 13  63.891 0.5   . 1 . . . . 147 V CA   . 17045 1 
      1827 . 1 1 147 147 VAL CB   C 13  31.701 0.5   . 1 . . . . 147 V CB   . 17045 1 
      1828 . 1 1 147 147 VAL CG1  C 13  22.091 0.5   . 1 . . . . 147 V CG1  . 17045 1 
      1829 . 1 1 147 147 VAL CG2  C 13  21.611 0.5   . 1 . . . . 147 V CG2  . 17045 1 
      1830 . 1 1 147 147 VAL N    N 15 120.090 0.12  . 1 . . . . 147 V N    . 17045 1 
      1831 . 1 1 148 148 THR H    H  1   8.006 0.015 . 1 . . . . 148 T H    . 17045 1 
      1832 . 1 1 148 148 THR HA   H  1   4.523 0.015 . 1 . . . . 148 T HA   . 17045 1 
      1833 . 1 1 148 148 THR HB   H  1   4.315 0.015 . 1 . . . . 148 T HB   . 17045 1 
      1834 . 1 1 148 148 THR HG21 H  1   1.164 0.015 . 1 . . . . 148 T QG2  . 17045 1 
      1835 . 1 1 148 148 THR HG22 H  1   1.164 0.015 . 1 . . . . 148 T QG2  . 17045 1 
      1836 . 1 1 148 148 THR HG23 H  1   1.164 0.015 . 1 . . . . 148 T QG2  . 17045 1 
      1837 . 1 1 148 148 THR C    C 13 174.020 0.5   . 1 . . . . 148 T C    . 17045 1 
      1838 . 1 1 148 148 THR CA   C 13  60.528 0.5   . 1 . . . . 148 T CA   . 17045 1 
      1839 . 1 1 148 148 THR CB   C 13  70.618 0.5   . 1 . . . . 148 T CB   . 17045 1 
      1840 . 1 1 148 148 THR CG2  C 13  20.650 0.5   . 1 . . . . 148 T CG2  . 17045 1 
      1841 . 1 1 148 148 THR N    N 15 117.622 0.12  . 1 . . . . 148 T N    . 17045 1 
      1842 . 1 1 149 149 GLY H    H  1   8.017 0.015 . 1 . . . . 149 G H    . 17045 1 
      1843 . 1 1 149 149 GLY HA2  H  1   3.893 0.015 . 1 . . . . 149 G HA2  . 17045 1 
      1844 . 1 1 149 149 GLY HA3  H  1   3.464 0.015 . 1 . . . . 149 G HA3  . 17045 1 
      1845 . 1 1 149 149 GLY C    C 13 179.059 0.5   . 1 . . . . 149 G C    . 17045 1 
      1846 . 1 1 149 149 GLY CA   C 13  46.114 0.5   . 1 . . . . 149 G CA   . 17045 1 
      1847 . 1 1 149 149 GLY N    N 15 114.270 0.12  . 1 . . . . 149 G N    . 17045 1 

   stop_

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