Content for NMR-STAR saveframe, "shift_set_1"

    save_shift_set_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  shift_set_1
   _Assigned_chem_shift_list.Entry_ID                      5599
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference
   _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 $sample_1 . 5599 1 

   stop_

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

         1 . 1 1   2   2 PRO CA   C 13  63.383 0.075  . 1 . . . . . . . . 5599 1 
         2 . 1 1   2   2 PRO HA   H  1   4.524 0.0090 . 1 . . . . . . . . 5599 1 
         3 . 1 1   2   2 PRO C    C 13 176.431 0.0    . 1 . . . . . . . . 5599 1 
         4 . 1 1   2   2 PRO CB   C 13  32.497 0.045  . 1 . . . . . . . . 5599 1 
         5 . 1 1   2   2 PRO HB2  H  1   2.31  0.0060 . 1 . . . . . . . . 5599 1 
         6 . 1 1   2   2 PRO HB3  H  1   1.96  0.0060 . 1 . . . . . . . . 5599 1 
         7 . 1 1   2   2 PRO CG   C 13  28.019 0.02   . 1 . . . . . . . . 5599 1 
         8 . 1 1   2   2 PRO HG2  H  1   2.08  0.0030 . 1 . . . . . . . . 5599 1 
         9 . 1 1   2   2 PRO CD   C 13  51.109 0.019  . 1 . . . . . . . . 5599 1 
        10 . 1 1   2   2 PRO HD2  H  1   3.892 0.011  . 1 . . . . . . . . 5599 1 
        11 . 1 1   2   2 PRO HD3  H  1   3.698 0.0050 . 1 . . . . . . . . 5599 1 
        12 . 1 1   3   3 ILE H    H  1   8.153 0.0040 . 1 . . . . . . . . 5599 1 
        13 . 1 1   3   3 ILE N    N 15 121.425 0.253  . 1 . . . . . . . . 5599 1 
        14 . 1 1   3   3 ILE CA   C 13  62.191 0.091  . 1 . . . . . . . . 5599 1 
        15 . 1 1   3   3 ILE HA   H  1   4.13  0.0060 . 1 . . . . . . . . 5599 1 
        16 . 1 1   3   3 ILE C    C 13 176.045 0.039  . 1 . . . . . . . . 5599 1 
        17 . 1 1   3   3 ILE CB   C 13  39.259 0.068  . 1 . . . . . . . . 5599 1 
        18 . 1 1   3   3 ILE HB   H  1   1.871 0.012  . 1 . . . . . . . . 5599 1 
        19 . 1 1   3   3 ILE CG2  C 13  20.729 4.205  . 1 . . . . . . . . 5599 1 
        20 . 1 1   3   3 ILE CG1  C 13  28.07  0.055  . 1 . . . . . . . . 5599 1 
        21 . 1 1   3   3 ILE HG12 H  1   1.226 0.0060 . 1 . . . . . . . . 5599 1 
        22 . 1 1   3   3 ILE HG13 H  1   0.949 0.0020 . 1 . . . . . . . . 5599 1 
        23 . 1 1   3   3 ILE CD1  C 13  13.599 0.01   . 1 . . . . . . . . 5599 1 
        24 . 1 1   3   3 ILE HD11 H  1   0.894 0.0050 . 1 . . . . . . . . 5599 1 
        25 . 1 1   3   3 ILE HD12 H  1   0.894 0.0050 . 1 . . . . . . . . 5599 1 
        26 . 1 1   3   3 ILE HD13 H  1   0.894 0.0050 . 1 . . . . . . . . 5599 1 
        27 . 1 1   4   4 CYS H    H  1   8.354 0.0080 . 1 . . . . . . . . 5599 1 
        28 . 1 1   4   4 CYS N    N 15 122.716 0.06   . 1 . . . . . . . . 5599 1 
        29 . 1 1   4   4 CYS CA   C 13  53.58  0.023  . 1 . . . . . . . . 5599 1 
        30 . 1 1   4   4 CYS HA   H  1   5.072 0.01   . 1 . . . . . . . . 5599 1 
        31 . 1 1   4   4 CYS C    C 13 172.856 0.0    . 1 . . . . . . . . 5599 1 
        32 . 1 1   4   4 CYS CB   C 13  41.401 0.0010 . 1 . . . . . . . . 5599 1 
        33 . 1 1   4   4 CYS HB2  H  1   3.053 0.0090 . 1 . . . . . . . . 5599 1 
        34 . 1 1   4   4 CYS HB3  H  1   3.163 0.0090 . 1 . . . . . . . . 5599 1 
        35 . 1 1   5   5 PRO C    C 13 175.329 0.0    . 1 . . . . . . . . 5599 1 
        36 . 1 1   6   6 GLY H    H  1   8.055 0.0    . 1 . . . . . . . . 5599 1 
        37 . 1 1   6   6 GLY N    N 15 108.957 0.013  . 1 . . . . . . . . 5599 1 
        38 . 1 1   6   6 GLY CA   C 13  46.123 0.149  . 1 . . . . . . . . 5599 1 
        39 . 1 1   6   6 GLY HA2  H  1   4.028 0.0080 . 1 . . . . . . . . 5599 1 
        40 . 1 1   6   6 GLY C    C 13 175.083 0.0    . 1 . . . . . . . . 5599 1 
        41 . 1 1   7   7 GLY H    H  1   8.173 0.0010 . 1 . . . . . . . . 5599 1 
        42 . 1 1   7   7 GLY N    N 15 109.772 0.0080 . 1 . . . . . . . . 5599 1 
        43 . 1 1   7   7 GLY CA   C 13  45.892 0.075  . 1 . . . . . . . . 5599 1 
        44 . 1 1   7   7 GLY HA2  H  1   3.857 0.0050 . 1 . . . . . . . . 5599 1 
        45 . 1 1   7   7 GLY HA3  H  1   4.185 0.0090 . 1 . . . . . . . . 5599 1 
        46 . 1 1   7   7 GLY C    C 13 174.222 0.0    . 1 . . . . . . . . 5599 1 
        47 . 1 1   8   8 ALA H    H  1   7.701 0.0050 . 1 . . . . . . . . 5599 1 
        48 . 1 1   8   8 ALA N    N 15 123.839 0.03   . 1 . . . . . . . . 5599 1 
        49 . 1 1   8   8 ALA CA   C 13  53.7   0.065  . 1 . . . . . . . . 5599 1 
        50 . 1 1   8   8 ALA HA   H  1   4.267 0.0040 . 1 . . . . . . . . 5599 1 
        51 . 1 1   8   8 ALA C    C 13 177.866 0.0    . 1 . . . . . . . . 5599 1 
        52 . 1 1   8   8 ALA CB   C 13  19.769 0.061  . 1 . . . . . . . . 5599 1 
        53 . 1 1   8   8 ALA HB1  H  1   1.49  0.0040 . 1 . . . . . . . . 5599 1 
        54 . 1 1   8   8 ALA HB2  H  1   1.49  0.0040 . 1 . . . . . . . . 5599 1 
        55 . 1 1   8   8 ALA HB3  H  1   1.49  0.0040 . 1 . . . . . . . . 5599 1 
        56 . 1 1   9   9 ALA H    H  1   8.296 0.011  . 1 . . . . . . . . 5599 1 
        57 . 1 1   9   9 ALA N    N 15 122.683 0.126  . 1 . . . . . . . . 5599 1 
        58 . 1 1   9   9 ALA CA   C 13  54.373 0.074  . 1 . . . . . . . . 5599 1 
        59 . 1 1   9   9 ALA HA   H  1   4.248 0.0070 . 1 . . . . . . . . 5599 1 
        60 . 1 1   9   9 ALA C    C 13 178.503 0.0    . 1 . . . . . . . . 5599 1 
        61 . 1 1   9   9 ALA CB   C 13  19.573 0.15   . 1 . . . . . . . . 5599 1 
        62 . 1 1   9   9 ALA HB1  H  1   1.484 0.0070 . 1 . . . . . . . . 5599 1 
        63 . 1 1   9   9 ALA HB2  H  1   1.484 0.0070 . 1 . . . . . . . . 5599 1 
        64 . 1 1   9   9 ALA HB3  H  1   1.484 0.0070 . 1 . . . . . . . . 5599 1 
        65 . 1 1  10  10 ARG H    H  1   7.867 0.0020 . 1 . . . . . . . . 5599 1 
        66 . 1 1  10  10 ARG N    N 15 116.776 0.023  . 1 . . . . . . . . 5599 1 
        67 . 1 1  10  10 ARG CA   C 13  56.277 0.046  . 1 . . . . . . . . 5599 1 
        68 . 1 1  10  10 ARG HA   H  1   4.46  0.018  . 1 . . . . . . . . 5599 1 
        69 . 1 1  10  10 ARG C    C 13 175.798 0.0010 . 1 . . . . . . . . 5599 1 
        70 . 1 1  10  10 ARG CB   C 13  31.379 0.103  . 1 . . . . . . . . 5599 1 
        71 . 1 1  10  10 ARG HB2  H  1   1.933 0.0080 . 1 . . . . . . . . 5599 1 
        72 . 1 1  10  10 ARG HB3  H  1   1.821 0.0030 . 1 . . . . . . . . 5599 1 
        73 . 1 1  10  10 ARG CG   C 13  27.615 0.027  . 1 . . . . . . . . 5599 1 
        74 . 1 1  10  10 ARG HG2  H  1   1.645 0.0090 . 1 . . . . . . . . 5599 1 
        75 . 1 1  10  10 ARG CD   C 13  43.926 0.054  . 1 . . . . . . . . 5599 1 
        76 . 1 1  10  10 ARG HD2  H  1   3.252 0.01   . 1 . . . . . . . . 5599 1 
        77 . 1 1  11  11 CYS H    H  1   8.069 0.0040 . 1 . . . . . . . . 5599 1 
        78 . 1 1  11  11 CYS N    N 15 118.635 0.068  . 1 . . . . . . . . 5599 1 
        79 . 1 1  11  11 CYS CA   C 13  56.457 0.013  . 1 . . . . . . . . 5599 1 
        80 . 1 1  11  11 CYS C    C 13 174.049 0.0    . 1 . . . . . . . . 5599 1 
        81 . 1 1  11  11 CYS CB   C 13  41.239 0.0    . 1 . . . . . . . . 5599 1 
        82 . 1 1  12  12 GLN CA   C 13  56.962 0.06   . 1 . . . . . . . . 5599 1 
        83 . 1 1  12  12 GLN HA   H  1   4.427 0.012  . 1 . . . . . . . . 5599 1 
        84 . 1 1  12  12 GLN C    C 13 175.603 0.022  . 1 . . . . . . . . 5599 1 
        85 . 1 1  12  12 GLN CB   C 13  29.841 0.07   . 1 . . . . . . . . 5599 1 
        86 . 1 1  12  12 GLN HB2  H  1   2.139 0.025  . 1 . . . . . . . . 5599 1 
        87 . 1 1  12  12 GLN CG   C 13  34.3   0.0    . 1 . . . . . . . . 5599 1 
        88 . 1 1  12  12 GLN HG2  H  1   2.417 0.0020 . 1 . . . . . . . . 5599 1 
        89 . 1 1  13  13 VAL H    H  1   7.942 0.0040 . 1 . . . . . . . . 5599 1 
        90 . 1 1  13  13 VAL N    N 15 122.278 0.097  . 1 . . . . . . . . 5599 1 
        91 . 1 1  13  13 VAL CA   C 13  62.637 0.052  . 1 . . . . . . . . 5599 1 
        92 . 1 1  13  13 VAL HA   H  1   4.36  0.0080 . 1 . . . . . . . . 5599 1 
        93 . 1 1  13  13 VAL C    C 13 176.051 0.0    . 1 . . . . . . . . 5599 1 
        94 . 1 1  13  13 VAL CB   C 13  33.829 0.069  . 1 . . . . . . . . 5599 1 
        95 . 1 1  13  13 VAL HB   H  1   2.122 0.0020 . 1 . . . . . . . . 5599 1 
        96 . 1 1  13  13 VAL CG1  C 13  21.702 0.099  . 1 . . . . . . . . 5599 1 
        97 . 1 1  13  13 VAL HG11 H  1   1.016 0.0040 . 1 . . . . . . . . 5599 1 
        98 . 1 1  13  13 VAL HG12 H  1   1.016 0.0040 . 1 . . . . . . . . 5599 1 
        99 . 1 1  13  13 VAL HG13 H  1   1.016 0.0040 . 1 . . . . . . . . 5599 1 
       100 . 1 1  14  14 THR H    H  1   8.502 0.0020 . 1 . . . . . . . . 5599 1 
       101 . 1 1  14  14 THR N    N 15 117.474 0.042  . 1 . . . . . . . . 5599 1 
       102 . 1 1  14  14 THR CA   C 13  62.18  0.14   . 1 . . . . . . . . 5599 1 
       103 . 1 1  14  14 THR HA   H  1   4.571 0.015  . 1 . . . . . . . . 5599 1 
       104 . 1 1  14  14 THR C    C 13 175.542 0.0    . 1 . . . . . . . . 5599 1 
       105 . 1 1  14  14 THR CB   C 13  71.749 0.0    . 1 . . . . . . . . 5599 1 
       106 . 1 1  14  14 THR HB   H  1   4.615 0.0    . 1 . . . . . . . . 5599 1 
       107 . 1 1  14  14 THR CG2  C 13  22.43  0.0    . 1 . . . . . . . . 5599 1 
       108 . 1 1  14  14 THR HG21 H  1   1.372 0.0050 . 1 . . . . . . . . 5599 1 
       109 . 1 1  14  14 THR HG22 H  1   1.372 0.0050 . 1 . . . . . . . . 5599 1 
       110 . 1 1  14  14 THR HG23 H  1   1.372 0.0050 . 1 . . . . . . . . 5599 1 
       111 . 1 1  15  15 LEU H    H  1   8.57  0.0060 . 1 . . . . . . . . 5599 1 
       112 . 1 1  15  15 LEU N    N 15 123.251 0.031  . 1 . . . . . . . . 5599 1 
       113 . 1 1  15  15 LEU CA   C 13  58.814 0.102  . 1 . . . . . . . . 5599 1 
       114 . 1 1  15  15 LEU HA   H  1   4.113 0.0090 . 1 . . . . . . . . 5599 1 
       115 . 1 1  15  15 LEU C    C 13 178.876 0.0    . 1 . . . . . . . . 5599 1 
       116 . 1 1  15  15 LEU CB   C 13  42.265 0.105  . 1 . . . . . . . . 5599 1 
       117 . 1 1  15  15 LEU HB2  H  1   1.811 0.012  . 1 . . . . . . . . 5599 1 
       118 . 1 1  15  15 LEU CD1  C 13  25.861 0.293  . 1 . . . . . . . . 5599 1 
       119 . 1 1  15  15 LEU HD11 H  1   1.016 0.018  . 1 . . . . . . . . 5599 1 
       120 . 1 1  15  15 LEU HD12 H  1   1.016 0.018  . 1 . . . . . . . . 5599 1 
       121 . 1 1  15  15 LEU HD13 H  1   1.016 0.018  . 1 . . . . . . . . 5599 1 
       122 . 1 1  16  16 ARG H    H  1   8.315 0.0040 . 1 . . . . . . . . 5599 1 
       123 . 1 1  16  16 ARG N    N 15 119.124 0.032  . 1 . . . . . . . . 5599 1 
       124 . 1 1  16  16 ARG CA   C 13  60.733 0.085  . 1 . . . . . . . . 5599 1 
       125 . 1 1  16  16 ARG HA   H  1   3.957 0.017  . 1 . . . . . . . . 5599 1 
       126 . 1 1  16  16 ARG C    C 13 177.788 0.0    . 1 . . . . . . . . 5599 1 
       127 . 1 1  16  16 ARG CB   C 13  30.304 0.09   . 1 . . . . . . . . 5599 1 
       128 . 1 1  16  16 ARG HB2  H  1   1.931 0.01   . 1 . . . . . . . . 5599 1 
       129 . 1 1  16  16 ARG CG   C 13  27.308 0.0    . 1 . . . . . . . . 5599 1 
       130 . 1 1  16  16 ARG HG2  H  1   1.699 0.011  . 1 . . . . . . . . 5599 1 
       131 . 1 1  16  16 ARG CD   C 13  43.854 0.118  . 1 . . . . . . . . 5599 1 
       132 . 1 1  16  16 ARG HD2  H  1   3.244 0.0060 . 1 . . . . . . . . 5599 1 
       133 . 1 1  17  17 ASP H    H  1   7.598 0.015  . 1 . . . . . . . . 5599 1 
       134 . 1 1  17  17 ASP N    N 15 120.099 0.065  . 1 . . . . . . . . 5599 1 
       135 . 1 1  17  17 ASP CA   C 13  58.188 0.072  . 1 . . . . . . . . 5599 1 
       136 . 1 1  17  17 ASP HA   H  1   4.492 0.0080 . 1 . . . . . . . . 5599 1 
       137 . 1 1  17  17 ASP C    C 13 179.234 0.0    . 1 . . . . . . . . 5599 1 
       138 . 1 1  17  17 ASP CB   C 13  41.33  0.202  . 1 . . . . . . . . 5599 1 
       139 . 1 1  17  17 ASP HB2  H  1   2.994 0.0070 . 1 . . . . . . . . 5599 1 
       140 . 1 1  17  17 ASP HB3  H  1   2.728 0.0060 . 1 . . . . . . . . 5599 1 
       141 . 1 1  18  18 LEU H    H  1   8.116 0.0060 . 1 . . . . . . . . 5599 1 
       142 . 1 1  18  18 LEU N    N 15 120.485 0.073  . 1 . . . . . . . . 5599 1 
       143 . 1 1  18  18 LEU CA   C 13  58.651 0.098  . 1 . . . . . . . . 5599 1 
       144 . 1 1  18  18 LEU HA   H  1   3.963 0.0    . 1 . . . . . . . . 5599 1 
       145 . 1 1  18  18 LEU C    C 13 180.331 0.0    . 1 . . . . . . . . 5599 1 
       146 . 1 1  18  18 LEU CB   C 13  42.391 0.147  . 1 . . . . . . . . 5599 1 
       147 . 1 1  18  18 LEU HB2  H  1   1.951 0.0    . 1 . . . . . . . . 5599 1 
       148 . 1 1  18  18 LEU CD1  C 13  24.041 0.129  . 1 . . . . . . . . 5599 1 
       149 . 1 1  18  18 LEU HD11 H  1   0.809 0.018  . 1 . . . . . . . . 5599 1 
       150 . 1 1  18  18 LEU HD12 H  1   0.809 0.018  . 1 . . . . . . . . 5599 1 
       151 . 1 1  18  18 LEU HD13 H  1   0.809 0.018  . 1 . . . . . . . . 5599 1 
       152 . 1 1  19  19 PHE H    H  1   8.534 0.0040 . 1 . . . . . . . . 5599 1 
       153 . 1 1  19  19 PHE N    N 15 120.208 0.041  . 1 . . . . . . . . 5599 1 
       154 . 1 1  19  19 PHE CA   C 13  63.859 0.087  . 1 . . . . . . . . 5599 1 
       155 . 1 1  19  19 PHE HA   H  1   4.125 0.0090 . 1 . . . . . . . . 5599 1 
       156 . 1 1  19  19 PHE C    C 13 177.943 0.0    . 1 . . . . . . . . 5599 1 
       157 . 1 1  19  19 PHE CB   C 13  39.916 0.038  . 1 . . . . . . . . 5599 1 
       158 . 1 1  19  19 PHE HB2  H  1   2.934 0.012  . 1 . . . . . . . . 5599 1 
       159 . 1 1  19  19 PHE HB3  H  1   3.14  0.017  . 1 . . . . . . . . 5599 1 
       160 . 1 1  20  20 ASP H    H  1   8.436 0.0040 . 1 . . . . . . . . 5599 1 
       161 . 1 1  20  20 ASP N    N 15 120.96  0.053  . 1 . . . . . . . . 5599 1 
       162 . 1 1  20  20 ASP CA   C 13  58.352 0.087  . 1 . . . . . . . . 5599 1 
       163 . 1 1  20  20 ASP HA   H  1   4.54  0.0050 . 1 . . . . . . . . 5599 1 
       164 . 1 1  20  20 ASP C    C 13 179.184 0.0    . 1 . . . . . . . . 5599 1 
       165 . 1 1  20  20 ASP CB   C 13  40.751 0.139  . 1 . . . . . . . . 5599 1 
       166 . 1 1  20  20 ASP HB2  H  1   2.75  0.0060 . 1 . . . . . . . . 5599 1 
       167 . 1 1  20  20 ASP HB3  H  1   2.974 0.0030 . 1 . . . . . . . . 5599 1 
       168 . 1 1  21  21 ARG H    H  1   7.822 0.0040 . 1 . . . . . . . . 5599 1 
       169 . 1 1  21  21 ARG N    N 15 119.095 0.064  . 1 . . . . . . . . 5599 1 
       170 . 1 1  21  21 ARG CA   C 13  59.261 0.077  . 1 . . . . . . . . 5599 1 
       171 . 1 1  21  21 ARG HA   H  1   4.105 0.014  . 1 . . . . . . . . 5599 1 
       172 . 1 1  21  21 ARG C    C 13 178.627 0.021  . 1 . . . . . . . . 5599 1 
       173 . 1 1  21  21 ARG CB   C 13  30.871 0.077  . 1 . . . . . . . . 5599 1 
       174 . 1 1  21  21 ARG HB2  H  1   1.97  0.0060 . 1 . . . . . . . . 5599 1 
       175 . 1 1  21  21 ARG CG   C 13  27.944 0.041  . 1 . . . . . . . . 5599 1 
       176 . 1 1  21  21 ARG HG2  H  1   1.766 0.01   . 1 . . . . . . . . 5599 1 
       177 . 1 1  21  21 ARG CD   C 13  44.512 0.0    . 1 . . . . . . . . 5599 1 
       178 . 1 1  21  21 ARG HD2  H  1   3.173 0.0070 . 1 . . . . . . . . 5599 1 
       179 . 1 1  22  22 ALA H    H  1   8.036 0.0080 . 1 . . . . . . . . 5599 1 
       180 . 1 1  22  22 ALA N    N 15 123.182 0.033  . 1 . . . . . . . . 5599 1 
       181 . 1 1  22  22 ALA CA   C 13  56.067 0.103  . 1 . . . . . . . . 5599 1 
       182 . 1 1  22  22 ALA HA   H  1   4.064 0.0070 . 1 . . . . . . . . 5599 1 
       183 . 1 1  22  22 ALA C    C 13 178.802 0.0    . 1 . . . . . . . . 5599 1 
       184 . 1 1  22  22 ALA CB   C 13  18.728 0.159  . 1 . . . . . . . . 5599 1 
       185 . 1 1  22  22 ALA HB1  H  1   1.445 0.0010 . 1 . . . . . . . . 5599 1 
       186 . 1 1  22  22 ALA HB2  H  1   1.445 0.0010 . 1 . . . . . . . . 5599 1 
       187 . 1 1  22  22 ALA HB3  H  1   1.445 0.0010 . 1 . . . . . . . . 5599 1 
       188 . 1 1  23  23 VAL H    H  1   8.064 0.0070 . 1 . . . . . . . . 5599 1 
       189 . 1 1  23  23 VAL N    N 15 115.493 0.093  . 1 . . . . . . . . 5599 1 
       190 . 1 1  23  23 VAL CA   C 13  65.17  0.091  . 1 . . . . . . . . 5599 1 
       191 . 1 1  23  23 VAL HA   H  1   4.507 0.012  . 1 . . . . . . . . 5599 1 
       192 . 1 1  23  23 VAL C    C 13 179.225 0.0    . 1 . . . . . . . . 5599 1 
       193 . 1 1  23  23 VAL CB   C 13  32.136 0.137  . 1 . . . . . . . . 5599 1 
       194 . 1 1  23  23 VAL HB   H  1   2.378 0.0020 . 1 . . . . . . . . 5599 1 
       195 . 1 1  23  23 VAL CG1  C 13  22.547 0.147  . 1 . . . . . . . . 5599 1 
       196 . 1 1  23  23 VAL HG11 H  1   1.206 0.0030 . 1 . . . . . . . . 5599 1 
       197 . 1 1  23  23 VAL HG12 H  1   1.206 0.0030 . 1 . . . . . . . . 5599 1 
       198 . 1 1  23  23 VAL HG13 H  1   1.206 0.0030 . 1 . . . . . . . . 5599 1 
       199 . 1 1  23  23 VAL CG2  C 13  22.947 0.135  . 1 . . . . . . . . 5599 1 
       200 . 1 1  23  23 VAL HG21 H  1   1.094 0.0020 . 1 . . . . . . . . 5599 1 
       201 . 1 1  23  23 VAL HG22 H  1   1.094 0.0020 . 1 . . . . . . . . 5599 1 
       202 . 1 1  23  23 VAL HG23 H  1   1.094 0.0020 . 1 . . . . . . . . 5599 1 
       203 . 1 1  24  24 VAL H    H  1   7.432 0.0050 . 1 . . . . . . . . 5599 1 
       204 . 1 1  24  24 VAL N    N 15 122.998 0.023  . 1 . . . . . . . . 5599 1 
       205 . 1 1  24  24 VAL CA   C 13  67.309 0.134  . 1 . . . . . . . . 5599 1 
       206 . 1 1  24  24 VAL HA   H  1   3.851 0.0070 . 1 . . . . . . . . 5599 1 
       207 . 1 1  24  24 VAL C    C 13 179.398 0.0    . 1 . . . . . . . . 5599 1 
       208 . 1 1  24  24 VAL CB   C 13  32.288 0.088  . 1 . . . . . . . . 5599 1 
       209 . 1 1  24  24 VAL HB   H  1   2.252 0.0060 . 1 . . . . . . . . 5599 1 
       210 . 1 1  24  24 VAL CG1  C 13  22.245 0.02   . 1 . . . . . . . . 5599 1 
       211 . 1 1  24  24 VAL HG11 H  1   1.002 0.011  . 1 . . . . . . . . 5599 1 
       212 . 1 1  24  24 VAL HG12 H  1   1.002 0.011  . 1 . . . . . . . . 5599 1 
       213 . 1 1  24  24 VAL HG13 H  1   1.002 0.011  . 1 . . . . . . . . 5599 1 
       214 . 1 1  24  24 VAL CG2  C 13  23.876 0.06   . 1 . . . . . . . . 5599 1 
       215 . 1 1  24  24 VAL HG21 H  1   1.153 0.0070 . 1 . . . . . . . . 5599 1 
       216 . 1 1  24  24 VAL HG22 H  1   1.153 0.0070 . 1 . . . . . . . . 5599 1 
       217 . 1 1  24  24 VAL HG23 H  1   1.153 0.0070 . 1 . . . . . . . . 5599 1 
       218 . 1 1  25  25 LEU H    H  1   7.819 0.013  . 1 . . . . . . . . 5599 1 
       219 . 1 1  25  25 LEU N    N 15 121.376 0.084  . 1 . . . . . . . . 5599 1 
       220 . 1 1  25  25 LEU CA   C 13  58.679 0.049  . 1 . . . . . . . . 5599 1 
       221 . 1 1  25  25 LEU HA   H  1   4.331 0.014  . 1 . . . . . . . . 5599 1 
       222 . 1 1  25  25 LEU C    C 13 179.013 0.0    . 1 . . . . . . . . 5599 1 
       223 . 1 1  25  25 LEU CB   C 13  43.634 0.082  . 1 . . . . . . . . 5599 1 
       224 . 1 1  25  25 LEU HB2  H  1   2.099 0.021  . 1 . . . . . . . . 5599 1 
       225 . 1 1  25  25 LEU CG   C 13  24.737 0.0    . 1 . . . . . . . . 5599 1 
       226 . 1 1  25  25 LEU CD1  C 13  25.121 0.0    . 1 . . . . . . . . 5599 1 
       227 . 1 1  25  25 LEU HD11 H  1   1.029 0.013  . 1 . . . . . . . . 5599 1 
       228 . 1 1  25  25 LEU HD12 H  1   1.029 0.013  . 1 . . . . . . . . 5599 1 
       229 . 1 1  25  25 LEU HD13 H  1   1.029 0.013  . 1 . . . . . . . . 5599 1 
       230 . 1 1  25  25 LEU HG   H  1   1.572 0.0    . 1 . . . . . . . . 5599 1 
       231 . 1 1  26  26 SER H    H  1   9.325 0.0050 . 1 . . . . . . . . 5599 1 
       232 . 1 1  26  26 SER N    N 15 117.16  0.018  . 1 . . . . . . . . 5599 1 
       233 . 1 1  26  26 SER CA   C 13  63.21  0.0040 . 1 . . . . . . . . 5599 1 
       234 . 1 1  26  26 SER C    C 13 178.197 0.0    . 1 . . . . . . . . 5599 1 
       235 . 1 1  27  27 HIS H    H  1   8.031 0.0050 . 1 . . . . . . . . 5599 1 
       236 . 1 1  27  27 HIS N    N 15 126.443 0.02   . 1 . . . . . . . . 5599 1 
       237 . 1 1  27  27 HIS CA   C 13  60.383 0.069  . 1 . . . . . . . . 5599 1 
       238 . 1 1  27  27 HIS HA   H  1   4.389 0.016  . 1 . . . . . . . . 5599 1 
       239 . 1 1  27  27 HIS C    C 13 177.279 0.0    . 1 . . . . . . . . 5599 1 
       240 . 1 1  27  27 HIS CB   C 13  30.312 0.046  . 1 . . . . . . . . 5599 1 
       241 . 1 1  27  27 HIS HB2  H  1   3.664 0.02   . 1 . . . . . . . . 5599 1 
       242 . 1 1  27  27 HIS HB3  H  1   3.423 0.0060 . 1 . . . . . . . . 5599 1 
       243 . 1 1  28  28 TYR H    H  1   7.898 0.0060 . 1 . . . . . . . . 5599 1 
       244 . 1 1  28  28 TYR N    N 15 122.007 0.012  . 1 . . . . . . . . 5599 1 
       245 . 1 1  28  28 TYR CA   C 13  60.821 0.112  . 1 . . . . . . . . 5599 1 
       246 . 1 1  28  28 TYR HA   H  1   4.462 0.014  . 1 . . . . . . . . 5599 1 
       247 . 1 1  28  28 TYR C    C 13 177.955 0.0    . 1 . . . . . . . . 5599 1 
       248 . 1 1  28  28 TYR CB   C 13  39.143 0.043  . 1 . . . . . . . . 5599 1 
       249 . 1 1  28  28 TYR HB2  H  1   3.453 0.0030 . 1 . . . . . . . . 5599 1 
       250 . 1 1  28  28 TYR HB3  H  1   3.367 0.017  . 1 . . . . . . . . 5599 1 
       251 . 1 1  29  29 ILE H    H  1   8.846 0.0050 . 1 . . . . . . . . 5599 1 
       252 . 1 1  29  29 ILE N    N 15 119.921 0.048  . 1 . . . . . . . . 5599 1 
       253 . 1 1  29  29 ILE CA   C 13  66.773 0.052  . 1 . . . . . . . . 5599 1 
       254 . 1 1  29  29 ILE HA   H  1   3.366 0.0090 . 1 . . . . . . . . 5599 1 
       255 . 1 1  29  29 ILE C    C 13 178.391 0.0    . 1 . . . . . . . . 5599 1 
       256 . 1 1  29  29 ILE CB   C 13  39.029 0.08   . 1 . . . . . . . . 5599 1 
       257 . 1 1  29  29 ILE HB   H  1   1.809 0.0080 . 1 . . . . . . . . 5599 1 
       258 . 1 1  29  29 ILE CG2  C 13  17.59  0.01   . 1 . . . . . . . . 5599 1 
       259 . 1 1  29  29 ILE HG13 H  1   0.796 0.0040 . 1 . . . . . . . . 5599 1 
       260 . 1 1  30  30 HIS H    H  1   8.199 0.014  . 1 . . . . . . . . 5599 1 
       261 . 1 1  30  30 HIS N    N 15 121.412 0.019  . 1 . . . . . . . . 5599 1 
       262 . 1 1  30  30 HIS CA   C 13  59.437 0.111  . 1 . . . . . . . . 5599 1 
       263 . 1 1  30  30 HIS HA   H  1   4.525 0.0040 . 1 . . . . . . . . 5599 1 
       264 . 1 1  30  30 HIS C    C 13 177.83  0.0    . 1 . . . . . . . . 5599 1 
       265 . 1 1  30  30 HIS CB   C 13  29.082 0.077  . 1 . . . . . . . . 5599 1 
       266 . 1 1  30  30 HIS HB2  H  1   3.0   0.025  . 1 . . . . . . . . 5599 1 
       267 . 1 1  30  30 HIS HB3  H  1   3.257 0.013  . 1 . . . . . . . . 5599 1 
       268 . 1 1  31  31 ASN H    H  1   8.123 0.0040 . 1 . . . . . . . . 5599 1 
       269 . 1 1  31  31 ASN N    N 15 121.928 0.026  . 1 . . . . . . . . 5599 1 
       270 . 1 1  31  31 ASN CA   C 13  57.536 0.032  . 1 . . . . . . . . 5599 1 
       271 . 1 1  31  31 ASN HA   H  1   4.13  0.0070 . 1 . . . . . . . . 5599 1 
       272 . 1 1  31  31 ASN C    C 13 177.558 0.0    . 1 . . . . . . . . 5599 1 
       273 . 1 1  31  31 ASN CB   C 13  38.471 0.098  . 1 . . . . . . . . 5599 1 
       274 . 1 1  31  31 ASN HB2  H  1   2.764 0.0070 . 1 . . . . . . . . 5599 1 
       275 . 1 1  32  32 LEU H    H  1   8.488 0.01   . 1 . . . . . . . . 5599 1 
       276 . 1 1  32  32 LEU N    N 15 121.422 0.038  . 1 . . . . . . . . 5599 1 
       277 . 1 1  32  32 LEU CA   C 13  58.688 0.12   . 1 . . . . . . . . 5599 1 
       278 . 1 1  32  32 LEU HA   H  1   3.961 0.012  . 1 . . . . . . . . 5599 1 
       279 . 1 1  32  32 LEU C    C 13 179.547 0.0    . 1 . . . . . . . . 5599 1 
       280 . 1 1  32  32 LEU CB   C 13  43.779 0.107  . 1 . . . . . . . . 5599 1 
       281 . 1 1  32  32 LEU HB2  H  1   1.695 0.0040 . 1 . . . . . . . . 5599 1 
       282 . 1 1  32  32 LEU HB3  H  1   1.152 0.0050 . 1 . . . . . . . . 5599 1 
       283 . 1 1  32  32 LEU CG   C 13  27.4   0.0    . 1 . . . . . . . . 5599 1 
       284 . 1 1  32  32 LEU CD1  C 13  23.933 0.024  . 1 . . . . . . . . 5599 1 
       285 . 1 1  32  32 LEU HD11 H  1   0.45  0.0020 . 1 . . . . . . . . 5599 1 
       286 . 1 1  32  32 LEU HD12 H  1   0.45  0.0020 . 1 . . . . . . . . 5599 1 
       287 . 1 1  32  32 LEU HD13 H  1   0.45  0.0020 . 1 . . . . . . . . 5599 1 
       288 . 1 1  32  32 LEU CD2  C 13  25.991 0.103  . 1 . . . . . . . . 5599 1 
       289 . 1 1  32  32 LEU HD21 H  1   0.787 0.0020 . 1 . . . . . . . . 5599 1 
       290 . 1 1  32  32 LEU HD22 H  1   0.787 0.0020 . 1 . . . . . . . . 5599 1 
       291 . 1 1  32  32 LEU HD23 H  1   0.787 0.0020 . 1 . . . . . . . . 5599 1 
       292 . 1 1  32  32 LEU HG   H  1   1.369 0.0070 . 1 . . . . . . . . 5599 1 
       293 . 1 1  33  33 SER H    H  1   8.552 0.0030 . 1 . . . . . . . . 5599 1 
       294 . 1 1  33  33 SER N    N 15 117.083 0.019  . 1 . . . . . . . . 5599 1 
       295 . 1 1  33  33 SER CA   C 13  63.128 0.053  . 1 . . . . . . . . 5599 1 
       296 . 1 1  33  33 SER C    C 13 177.657 0.0    . 1 . . . . . . . . 5599 1 
       297 . 1 1  34  34 SER H    H  1   8.058 0.0030 . 1 . . . . . . . . 5599 1 
       298 . 1 1  34  34 SER N    N 15 121.92  0.066  . 1 . . . . . . . . 5599 1 
       299 . 1 1  34  34 SER CA   C 13  62.915 0.068  . 1 . . . . . . . . 5599 1 
       300 . 1 1  34  34 SER C    C 13 176.844 0.0    . 1 . . . . . . . . 5599 1 
       301 . 1 1  35  35 GLU H    H  1   8.278 0.0050 . 1 . . . . . . . . 5599 1 
       302 . 1 1  35  35 GLU N    N 15 124.095 0.032  . 1 . . . . . . . . 5599 1 
       303 . 1 1  35  35 GLU CA   C 13  59.911 0.112  . 1 . . . . . . . . 5599 1 
       304 . 1 1  35  35 GLU HA   H  1   4.176 0.0070 . 1 . . . . . . . . 5599 1 
       305 . 1 1  35  35 GLU C    C 13 179.098 0.0    . 1 . . . . . . . . 5599 1 
       306 . 1 1  35  35 GLU CB   C 13  30.367 0.122  . 1 . . . . . . . . 5599 1 
       307 . 1 1  35  35 GLU HB2  H  1   2.266 0.0090 . 1 . . . . . . . . 5599 1 
       308 . 1 1  35  35 GLU CG   C 13  36.853 0.112  . 1 . . . . . . . . 5599 1 
       309 . 1 1  35  35 GLU HG2  H  1   2.517 0.0050 . 1 . . . . . . . . 5599 1 
       310 . 1 1  36  36 MET H    H  1   8.826 0.0040 . 1 . . . . . . . . 5599 1 
       311 . 1 1  36  36 MET N    N 15 120.392 0.043  . 1 . . . . . . . . 5599 1 
       312 . 1 1  36  36 MET CA   C 13  60.712 0.097  . 1 . . . . . . . . 5599 1 
       313 . 1 1  36  36 MET HA   H  1   3.965 0.0    . 1 . . . . . . . . 5599 1 
       314 . 1 1  36  36 MET C    C 13 177.317 0.0    . 1 . . . . . . . . 5599 1 
       315 . 1 1  36  36 MET CB   C 13  34.143 0.0080 . 1 . . . . . . . . 5599 1 
       316 . 1 1  36  36 MET HB2  H  1   2.536 0.0    . 1 . . . . . . . . 5599 1 
       317 . 1 1  37  37 PHE H    H  1   7.955 0.0040 . 1 . . . . . . . . 5599 1 
       318 . 1 1  37  37 PHE N    N 15 118.707 0.047  . 1 . . . . . . . . 5599 1 
       319 . 1 1  37  37 PHE CA   C 13  62.871 0.042  . 1 . . . . . . . . 5599 1 
       320 . 1 1  37  37 PHE HA   H  1   4.145 0.0060 . 1 . . . . . . . . 5599 1 
       321 . 1 1  37  37 PHE C    C 13 176.432 0.0    . 1 . . . . . . . . 5599 1 
       322 . 1 1  37  37 PHE CB   C 13  39.543 0.037  . 1 . . . . . . . . 5599 1 
       323 . 1 1  37  37 PHE HB2  H  1   3.174 0.0010 . 1 . . . . . . . . 5599 1 
       324 . 1 1  38  38 SER H    H  1   8.167 0.0030 . 1 . . . . . . . . 5599 1 
       325 . 1 1  38  38 SER N    N 15 115.126 0.024  . 1 . . . . . . . . 5599 1 
       326 . 1 1  38  38 SER CA   C 13  62.686 0.047  . 1 . . . . . . . . 5599 1 
       327 . 1 1  38  38 SER C    C 13 177.147 0.0    . 1 . . . . . . . . 5599 1 
       328 . 1 1  38  38 SER CB   C 13  63.344 0.0    . 1 . . . . . . . . 5599 1 
       329 . 1 1  39  39 GLU H    H  1   8.368 0.0030 . 1 . . . . . . . . 5599 1 
       330 . 1 1  39  39 GLU N    N 15 121.772 0.018  . 1 . . . . . . . . 5599 1 
       331 . 1 1  39  39 GLU CA   C 13  59.64  0.086  . 1 . . . . . . . . 5599 1 
       332 . 1 1  39  39 GLU HA   H  1   4.458 0.01   . 1 . . . . . . . . 5599 1 
       333 . 1 1  39  39 GLU C    C 13 178.789 0.0    . 1 . . . . . . . . 5599 1 
       334 . 1 1  39  39 GLU CB   C 13  30.068 0.054  . 1 . . . . . . . . 5599 1 
       335 . 1 1  39  39 GLU HB2  H  1   2.405 0.012  . 1 . . . . . . . . 5599 1 
       336 . 1 1  39  39 GLU CG   C 13  36.5   0.0    . 1 . . . . . . . . 5599 1 
       337 . 1 1  39  39 GLU HG2  H  1   2.25  0.0    . 1 . . . . . . . . 5599 1 
       338 . 1 1  40  40 PHE H    H  1   8.349 0.0030 . 1 . . . . . . . . 5599 1 
       339 . 1 1  40  40 PHE N    N 15 122.015 0.013  . 1 . . . . . . . . 5599 1 
       340 . 1 1  40  40 PHE CA   C 13  62.929 0.091  . 1 . . . . . . . . 5599 1 
       341 . 1 1  40  40 PHE HA   H  1   4.08  0.01   . 1 . . . . . . . . 5599 1 
       342 . 1 1  40  40 PHE C    C 13 176.888 0.0    . 1 . . . . . . . . 5599 1 
       343 . 1 1  40  40 PHE CB   C 13  41.103 0.208  . 1 . . . . . . . . 5599 1 
       344 . 1 1  40  40 PHE HB2  H  1   3.282 0.0030 . 1 . . . . . . . . 5599 1 
       345 . 1 1  40  40 PHE HB3  H  1   3.054 0.0010 . 1 . . . . . . . . 5599 1 
       346 . 1 1  41  41 ASP H    H  1   8.651 0.0080 . 1 . . . . . . . . 5599 1 
       347 . 1 1  41  41 ASP N    N 15 120.625 0.104  . 1 . . . . . . . . 5599 1 
       348 . 1 1  41  41 ASP CA   C 13  56.533 0.058  . 1 . . . . . . . . 5599 1 
       349 . 1 1  41  41 ASP HA   H  1   4.984 0.0080 . 1 . . . . . . . . 5599 1 
       350 . 1 1  41  41 ASP C    C 13 178.853 0.0    . 1 . . . . . . . . 5599 1 
       351 . 1 1  41  41 ASP CB   C 13  42.607 0.245  . 1 . . . . . . . . 5599 1 
       352 . 1 1  41  41 ASP HB2  H  1   2.632 0.011  . 1 . . . . . . . . 5599 1 
       353 . 1 1  41  41 ASP HB3  H  1   2.349 0.017  . 1 . . . . . . . . 5599 1 
       354 . 1 1  42  42 LYS H    H  1   8.046 0.0050 . 1 . . . . . . . . 5599 1 
       355 . 1 1  42  42 LYS N    N 15 117.947 0.044  . 1 . . . . . . . . 5599 1 
       356 . 1 1  42  42 LYS CA   C 13  59.826 0.162  . 1 . . . . . . . . 5599 1 
       357 . 1 1  42  42 LYS HA   H  1   3.89  0.0060 . 1 . . . . . . . . 5599 1 
       358 . 1 1  42  42 LYS C    C 13 178.106 0.0    . 1 . . . . . . . . 5599 1 
       359 . 1 1  42  42 LYS CB   C 13  32.984 0.094  . 1 . . . . . . . . 5599 1 
       360 . 1 1  42  42 LYS HB2  H  1   1.897 0.02   . 1 . . . . . . . . 5599 1 
       361 . 1 1  42  42 LYS CG   C 13  25.477 0.041  . 1 . . . . . . . . 5599 1 
       362 . 1 1  42  42 LYS HG2  H  1   1.427 0.0070 . 1 . . . . . . . . 5599 1 
       363 . 1 1  42  42 LYS HG3  H  1   1.53  0.0020 . 1 . . . . . . . . 5599 1 
       364 . 1 1  42  42 LYS CD   C 13  29.899 0.0060 . 1 . . . . . . . . 5599 1 
       365 . 1 1  42  42 LYS HD2  H  1   1.647 0.0020 . 1 . . . . . . . . 5599 1 
       366 . 1 1  42  42 LYS CE   C 13  42.51  0.029  . 1 . . . . . . . . 5599 1 
       367 . 1 1  42  42 LYS HE2  H  1   2.924 0.0070 . 1 . . . . . . . . 5599 1 
       368 . 1 1  43  43 ARG H    H  1   7.285 0.0040 . 1 . . . . . . . . 5599 1 
       369 . 1 1  43  43 ARG N    N 15 116.819 0.013  . 1 . . . . . . . . 5599 1 
       370 . 1 1  43  43 ARG CA   C 13  57.957 0.059  . 1 . . . . . . . . 5599 1 
       371 . 1 1  43  43 ARG HA   H  1   4.091 0.0050 . 1 . . . . . . . . 5599 1 
       372 . 1 1  43  43 ARG C    C 13 177.482 0.0    . 1 . . . . . . . . 5599 1 
       373 . 1 1  43  43 ARG CB   C 13  31.355 0.09   . 1 . . . . . . . . 5599 1 
       374 . 1 1  43  43 ARG HB2  H  1   1.468 0.0050 . 1 . . . . . . . . 5599 1 
       375 . 1 1  43  43 ARG HB3  H  1   1.18  0.0070 . 1 . . . . . . . . 5599 1 
       376 . 1 1  43  43 ARG CG   C 13  27.982 0.031  . 1 . . . . . . . . 5599 1 
       377 . 1 1  43  43 ARG HG2  H  1   0.931 0.01   . 1 . . . . . . . . 5599 1 
       378 . 1 1  43  43 ARG CD   C 13  43.09  0.017  . 1 . . . . . . . . 5599 1 
       379 . 1 1  43  43 ARG HD2  H  1   2.972 0.0030 . 1 . . . . . . . . 5599 1 
       380 . 1 1  44  44 TYR H    H  1   8.07  0.0090 . 1 . . . . . . . . 5599 1 
       381 . 1 1  44  44 TYR N    N 15 115.218 0.037  . 1 . . . . . . . . 5599 1 
       382 . 1 1  44  44 TYR CA   C 13  60.441 0.047  . 1 . . . . . . . . 5599 1 
       383 . 1 1  44  44 TYR HA   H  1   4.741 0.0    . 1 . . . . . . . . 5599 1 
       384 . 1 1  44  44 TYR C    C 13 176.584 0.0    . 1 . . . . . . . . 5599 1 
       385 . 1 1  44  44 TYR CB   C 13  41.257 0.137  . 1 . . . . . . . . 5599 1 
       386 . 1 1  44  44 TYR HB2  H  1   2.907 0.0    . 1 . . . . . . . . 5599 1 
       387 . 1 1  45  45 THR H    H  1   7.65  0.0040 . 1 . . . . . . . . 5599 1 
       388 . 1 1  45  45 THR N    N 15 109.159 0.018  . 1 . . . . . . . . 5599 1 
       389 . 1 1  45  45 THR CA   C 13  63.393 0.126  . 1 . . . . . . . . 5599 1 
       390 . 1 1  45  45 THR HA   H  1   4.393 0.0060 . 1 . . . . . . . . 5599 1 
       391 . 1 1  45  45 THR C    C 13 175.731 0.0    . 1 . . . . . . . . 5599 1 
       392 . 1 1  45  45 THR CB   C 13  69.914 0.071  . 1 . . . . . . . . 5599 1 
       393 . 1 1  45  45 THR HB   H  1   4.344 0.01   . 1 . . . . . . . . 5599 1 
       394 . 1 1  45  45 THR CG2  C 13  24.06  0.0    . 1 . . . . . . . . 5599 1 
       395 . 1 1  45  45 THR HG21 H  1   1.231 0.0010 . 1 . . . . . . . . 5599 1 
       396 . 1 1  45  45 THR HG22 H  1   1.231 0.0010 . 1 . . . . . . . . 5599 1 
       397 . 1 1  45  45 THR HG23 H  1   1.231 0.0010 . 1 . . . . . . . . 5599 1 
       398 . 1 1  46  46 HIS H    H  1   8.575 0.0040 . 1 . . . . . . . . 5599 1 
       399 . 1 1  46  46 HIS N    N 15 124.846 0.09   . 1 . . . . . . . . 5599 1 
       400 . 1 1  46  46 HIS CA   C 13  58.63  0.043  . 1 . . . . . . . . 5599 1 
       401 . 1 1  46  46 HIS HA   H  1   4.37  0.0070 . 1 . . . . . . . . 5599 1 
       402 . 1 1  46  46 HIS C    C 13 176.712 0.0    . 1 . . . . . . . . 5599 1 
       403 . 1 1  46  46 HIS CB   C 13  29.639 0.072  . 1 . . . . . . . . 5599 1 
       404 . 1 1  46  46 HIS HB2  H  1   3.125 0.0020 . 1 . . . . . . . . 5599 1 
       405 . 1 1  48  48 ARG C    C 13 177.527 0.0    . 1 . . . . . . . . 5599 1 
       406 . 1 1  49  49 GLY H    H  1   8.067 0.221  . 1 . . . . . . . . 5599 1 
       407 . 1 1  49  49 GLY N    N 15 114.491 2.958  . 1 . . . . . . . . 5599 1 
       408 . 1 1  49  49 GLY CA   C 13  46.681 0.1    . 1 . . . . . . . . 5599 1 
       409 . 1 1  49  49 GLY HA2  H  1   3.818 0.0050 . 1 . . . . . . . . 5599 1 
       410 . 1 1  49  49 GLY C    C 13 174.954 0.0    . 1 . . . . . . . . 5599 1 
       411 . 1 1  50  50 PHE H    H  1   7.675 0.01   . 1 . . . . . . . . 5599 1 
       412 . 1 1  50  50 PHE N    N 15 118.795 0.043  . 1 . . . . . . . . 5599 1 
       413 . 1 1  50  50 PHE CA   C 13  58.127 0.107  . 1 . . . . . . . . 5599 1 
       414 . 1 1  50  50 PHE HA   H  1   4.604 0.0030 . 1 . . . . . . . . 5599 1 
       415 . 1 1  50  50 PHE C    C 13 176.331 0.0    . 1 . . . . . . . . 5599 1 
       416 . 1 1  50  50 PHE CB   C 13  38.64  0.072  . 1 . . . . . . . . 5599 1 
       417 . 1 1  50  50 PHE HB2  H  1   2.953 0.0010 . 1 . . . . . . . . 5599 1 
       418 . 1 1  50  50 PHE HB3  H  1   3.103 0.0040 . 1 . . . . . . . . 5599 1 
       419 . 1 1  51  51 ILE H    H  1   7.582 0.0030 . 1 . . . . . . . . 5599 1 
       420 . 1 1  51  51 ILE N    N 15 122.094 0.03   . 1 . . . . . . . . 5599 1 
       421 . 1 1  51  51 ILE CA   C 13  61.926 0.068  . 1 . . . . . . . . 5599 1 
       422 . 1 1  51  51 ILE HA   H  1   4.124 0.01   . 1 . . . . . . . . 5599 1 
       423 . 1 1  51  51 ILE C    C 13 176.471 0.0    . 1 . . . . . . . . 5599 1 
       424 . 1 1  51  51 ILE CB   C 13  38.625 0.033  . 1 . . . . . . . . 5599 1 
       425 . 1 1  51  51 ILE HB   H  1   1.818 0.011  . 1 . . . . . . . . 5599 1 
       426 . 1 1  51  51 ILE CG2  C 13  18.117 0.034  . 1 . . . . . . . . 5599 1 
       427 . 1 1  51  51 ILE HG21 H  1   0.795 0.0030 . 1 . . . . . . . . 5599 1 
       428 . 1 1  51  51 ILE HG22 H  1   0.795 0.0030 . 1 . . . . . . . . 5599 1 
       429 . 1 1  51  51 ILE HG23 H  1   0.795 0.0030 . 1 . . . . . . . . 5599 1 
       430 . 1 1  51  51 ILE CG1  C 13  27.9   0.0    . 1 . . . . . . . . 5599 1 
       431 . 1 1  51  51 ILE HG12 H  1   1.071 0.0050 . 1 . . . . . . . . 5599 1 
       432 . 1 1  51  51 ILE HG13 H  1   1.297 0.0060 . 1 . . . . . . . . 5599 1 
       433 . 1 1  51  51 ILE CD1  C 13  13.5   0.0    . 1 . . . . . . . . 5599 1 
       434 . 1 1  51  51 ILE HD11 H  1   0.752 0.0070 . 1 . . . . . . . . 5599 1 
       435 . 1 1  51  51 ILE HD12 H  1   0.752 0.0070 . 1 . . . . . . . . 5599 1 
       436 . 1 1  51  51 ILE HD13 H  1   0.752 0.0070 . 1 . . . . . . . . 5599 1 
       437 . 1 1  52  52 THR H    H  1   7.791 0.0030 . 1 . . . . . . . . 5599 1 
       438 . 1 1  52  52 THR N    N 15 116.84  0.031  . 1 . . . . . . . . 5599 1 
       439 . 1 1  52  52 THR CA   C 13  63.195 0.077  . 1 . . . . . . . . 5599 1 
       440 . 1 1  52  52 THR HA   H  1   4.235 0.0050 . 1 . . . . . . . . 5599 1 
       441 . 1 1  52  52 THR C    C 13 174.987 0.0    . 1 . . . . . . . . 5599 1 
       442 . 1 1  52  52 THR CB   C 13  69.647 0.054  . 1 . . . . . . . . 5599 1 
       443 . 1 1  52  52 THR HB   H  1   4.216 0.0    . 1 . . . . . . . . 5599 1 
       444 . 1 1  52  52 THR CG2  C 13  21.9   0.0    . 1 . . . . . . . . 5599 1 
       445 . 1 1  52  52 THR HG21 H  1   1.205 0.0040 . 1 . . . . . . . . 5599 1 
       446 . 1 1  52  52 THR HG22 H  1   1.205 0.0040 . 1 . . . . . . . . 5599 1 
       447 . 1 1  52  52 THR HG23 H  1   1.205 0.0040 . 1 . . . . . . . . 5599 1 
       448 . 1 1  53  53 LYS H    H  1   7.853 0.0090 . 1 . . . . . . . . 5599 1 
       449 . 1 1  53  53 LYS N    N 15 122.686 0.03   . 1 . . . . . . . . 5599 1 
       450 . 1 1  53  53 LYS CA   C 13  56.834 0.081  . 1 . . . . . . . . 5599 1 
       451 . 1 1  53  53 LYS HA   H  1   4.381 0.015  . 1 . . . . . . . . 5599 1 
       452 . 1 1  53  53 LYS C    C 13 176.459 0.0    . 1 . . . . . . . . 5599 1 
       453 . 1 1  53  53 LYS CB   C 13  33.419 0.058  . 1 . . . . . . . . 5599 1 
       454 . 1 1  53  53 LYS HB2  H  1   1.809 0.0080 . 1 . . . . . . . . 5599 1 
       455 . 1 1  53  53 LYS HB3  H  1   1.922 0.0070 . 1 . . . . . . . . 5599 1 
       456 . 1 1  53  53 LYS CG   C 13  25.427 0.039  . 1 . . . . . . . . 5599 1 
       457 . 1 1  53  53 LYS HG2  H  1   1.466 0.017  . 1 . . . . . . . . 5599 1 
       458 . 1 1  53  53 LYS CD   C 13  29.695 0.051  . 1 . . . . . . . . 5599 1 
       459 . 1 1  53  53 LYS HD2  H  1   1.717 0.024  . 1 . . . . . . . . 5599 1 
       460 . 1 1  53  53 LYS CE   C 13  42.701 0.0010 . 1 . . . . . . . . 5599 1 
       461 . 1 1  53  53 LYS HE2  H  1   3.003 0.0050 . 1 . . . . . . . . 5599 1 
       462 . 1 1  54  54 ALA H    H  1   7.893 0.0090 . 1 . . . . . . . . 5599 1 
       463 . 1 1  54  54 ALA N    N 15 125.176 0.069  . 1 . . . . . . . . 5599 1 
       464 . 1 1  54  54 ALA CA   C 13  53.282 0.101  . 1 . . . . . . . . 5599 1 
       465 . 1 1  54  54 ALA HA   H  1   4.413 0.0050 . 1 . . . . . . . . 5599 1 
       466 . 1 1  54  54 ALA C    C 13 177.585 0.0    . 1 . . . . . . . . 5599 1 
       467 . 1 1  54  54 ALA CB   C 13  19.944 0.072  . 1 . . . . . . . . 5599 1 
       468 . 1 1  54  54 ALA HB1  H  1   1.442 0.0010 . 1 . . . . . . . . 5599 1 
       469 . 1 1  54  54 ALA HB2  H  1   1.442 0.0010 . 1 . . . . . . . . 5599 1 
       470 . 1 1  54  54 ALA HB3  H  1   1.442 0.0010 . 1 . . . . . . . . 5599 1 
       471 . 1 1  55  55 ILE H    H  1   7.896 0.0040 . 1 . . . . . . . . 5599 1 
       472 . 1 1  55  55 ILE N    N 15 119.771 0.042  . 1 . . . . . . . . 5599 1 
       473 . 1 1  55  55 ILE CA   C 13  61.956 0.077  . 1 . . . . . . . . 5599 1 
       474 . 1 1  55  55 ILE HA   H  1   4.215 0.0070 . 1 . . . . . . . . 5599 1 
       475 . 1 1  55  55 ILE C    C 13 176.043 0.0    . 1 . . . . . . . . 5599 1 
       476 . 1 1  55  55 ILE CB   C 13  39.186 0.085  . 1 . . . . . . . . 5599 1 
       477 . 1 1  55  55 ILE HB   H  1   1.885 0.0060 . 1 . . . . . . . . 5599 1 
       478 . 1 1  55  55 ILE CG2  C 13  18.035 0.144  . 1 . . . . . . . . 5599 1 
       479 . 1 1  55  55 ILE HG21 H  1   1.231 0.0090 . 1 . . . . . . . . 5599 1 
       480 . 1 1  55  55 ILE HG22 H  1   1.231 0.0090 . 1 . . . . . . . . 5599 1 
       481 . 1 1  55  55 ILE HG23 H  1   1.231 0.0090 . 1 . . . . . . . . 5599 1 
       482 . 1 1  55  55 ILE CG1  C 13  27.726 0.159  . 1 . . . . . . . . 5599 1 
       483 . 1 1  55  55 ILE HG12 H  1   1.501 0.016  . 1 . . . . . . . . 5599 1 
       484 . 1 1  55  55 ILE HG13 H  1   0.948 0.0040 . 1 . . . . . . . . 5599 1 
       485 . 1 1  55  55 ILE CD1  C 13  13.545 0.063  . 1 . . . . . . . . 5599 1 
       486 . 1 1  55  55 ILE HD11 H  1   0.896 0.0070 . 1 . . . . . . . . 5599 1 
       487 . 1 1  55  55 ILE HD12 H  1   0.896 0.0070 . 1 . . . . . . . . 5599 1 
       488 . 1 1  55  55 ILE HD13 H  1   0.896 0.0070 . 1 . . . . . . . . 5599 1 
       489 . 1 1  56  56 ASN H    H  1   8.165 0.0080 . 1 . . . . . . . . 5599 1 
       490 . 1 1  56  56 ASN N    N 15 124.086 0.029  . 1 . . . . . . . . 5599 1 
       491 . 1 1  56  56 ASN CA   C 13  55.072 0.093  . 1 . . . . . . . . 5599 1 
       492 . 1 1  56  56 ASN HA   H  1   4.598 0.0040 . 1 . . . . . . . . 5599 1 
       493 . 1 1  56  56 ASN C    C 13 176.283 0.0    . 1 . . . . . . . . 5599 1 
       494 . 1 1  56  56 ASN CB   C 13  41.885 0.041  . 1 . . . . . . . . 5599 1 
       495 . 1 1  56  56 ASN HB2  H  1   2.672 0.015  . 1 . . . . . . . . 5599 1 
       496 . 1 1  57  57 SER H    H  1   8.141 0.013  . 1 . . . . . . . . 5599 1 
       497 . 1 1  57  57 SER N    N 15 116.671 0.082  . 1 . . . . . . . . 5599 1 
       498 . 1 1  57  57 SER CA   C 13  58.718 0.03   . 1 . . . . . . . . 5599 1 
       499 . 1 1  57  57 SER C    C 13 174.794 0.0    . 1 . . . . . . . . 5599 1 
       500 . 1 1  57  57 SER CB   C 13  64.327 0.0    . 1 . . . . . . . . 5599 1 
       501 . 1 1  59  59 HIS CA   C 13  60.482 0.088  . 1 . . . . . . . . 5599 1 
       502 . 1 1  59  59 HIS C    C 13 176.42  0.0    . 1 . . . . . . . . 5599 1 
       503 . 1 1  60  60 THR H    H  1   7.41  0.0030 . 1 . . . . . . . . 5599 1 
       504 . 1 1  60  60 THR N    N 15 109.131 0.047  . 1 . . . . . . . . 5599 1 
       505 . 1 1  60  60 THR CA   C 13  62.583 0.034  . 1 . . . . . . . . 5599 1 
       506 . 1 1  60  60 THR C    C 13 176.933 0.0    . 1 . . . . . . . . 5599 1 
       507 . 1 1  60  60 THR CB   C 13  68.721 0.147  . 1 . . . . . . . . 5599 1 
       508 . 1 1  61  61 SER H    H  1   7.846 0.0030 . 1 . . . . . . . . 5599 1 
       509 . 1 1  61  61 SER N    N 15 119.049 0.052  . 1 . . . . . . . . 5599 1 
       510 . 1 1  61  61 SER CA   C 13  62.059 0.09   . 1 . . . . . . . . 5599 1 
       511 . 1 1  61  61 SER C    C 13 173.661 0.0    . 1 . . . . . . . . 5599 1 
       512 . 1 1  61  61 SER CB   C 13  63.626 0.0    . 1 . . . . . . . . 5599 1 
       513 . 1 1  62  62 SER CA   C 13  59.7   0.1    . 1 . . . . . . . . 5599 1 
       514 . 1 1  62  62 SER HA   H  1   4.382 0.0080 . 1 . . . . . . . . 5599 1 
       515 . 1 1  62  62 SER C    C 13 175.031 0.0    . 1 . . . . . . . . 5599 1 
       516 . 1 1  62  62 SER CB   C 13  63.459 0.187  . 1 . . . . . . . . 5599 1 
       517 . 1 1  62  62 SER HB2  H  1   4.028 0.0060 . 1 . . . . . . . . 5599 1 
       518 . 1 1  63  63 LEU H    H  1   7.461 0.0030 . 1 . . . . . . . . 5599 1 
       519 . 1 1  63  63 LEU N    N 15 123.912 0.023  . 1 . . . . . . . . 5599 1 
       520 . 1 1  63  63 LEU CA   C 13  54.987 0.146  . 1 . . . . . . . . 5599 1 
       521 . 1 1  63  63 LEU HA   H  1   4.388 0.017  . 1 . . . . . . . . 5599 1 
       522 . 1 1  63  63 LEU C    C 13 176.302 0.0    . 1 . . . . . . . . 5599 1 
       523 . 1 1  63  63 LEU CB   C 13  43.05  0.236  . 1 . . . . . . . . 5599 1 
       524 . 1 1  63  63 LEU HB2  H  1   1.902 0.011  . 1 . . . . . . . . 5599 1 
       525 . 1 1  63  63 LEU CG   C 13  26.7   0.0    . 1 . . . . . . . . 5599 1 
       526 . 1 1  63  63 LEU CD1  C 13  23.767 0.0    . 1 . . . . . . . . 5599 1 
       527 . 1 1  63  63 LEU HD11 H  1   0.939 0.0070 . 1 . . . . . . . . 5599 1 
       528 . 1 1  63  63 LEU HD12 H  1   0.939 0.0070 . 1 . . . . . . . . 5599 1 
       529 . 1 1  63  63 LEU HD13 H  1   0.939 0.0070 . 1 . . . . . . . . 5599 1 
       530 . 1 1  63  63 LEU HG   H  1   1.412 0.014  . 1 . . . . . . . . 5599 1 
       531 . 1 1  64  64 ALA H    H  1   8.354 0.0060 . 1 . . . . . . . . 5599 1 
       532 . 1 1  64  64 ALA N    N 15 127.783 0.048  . 1 . . . . . . . . 5599 1 
       533 . 1 1  64  64 ALA CA   C 13  52.523 0.086  . 1 . . . . . . . . 5599 1 
       534 . 1 1  64  64 ALA HA   H  1   4.485 0.0090 . 1 . . . . . . . . 5599 1 
       535 . 1 1  64  64 ALA C    C 13 176.9   0.032  . 1 . . . . . . . . 5599 1 
       536 . 1 1  64  64 ALA CB   C 13  18.181 0.079  . 1 . . . . . . . . 5599 1 
       537 . 1 1  64  64 ALA HB1  H  1   1.368 0.0    . 1 . . . . . . . . 5599 1 
       538 . 1 1  64  64 ALA HB2  H  1   1.368 0.0    . 1 . . . . . . . . 5599 1 
       539 . 1 1  64  64 ALA HB3  H  1   1.368 0.0    . 1 . . . . . . . . 5599 1 
       540 . 1 1  65  65 THR H    H  1   7.989 0.0030 . 1 . . . . . . . . 5599 1 
       541 . 1 1  65  65 THR N    N 15 113.97  0.026  . 1 . . . . . . . . 5599 1 
       542 . 1 1  65  65 THR CA   C 13  58.611 0.044  . 1 . . . . . . . . 5599 1 
       543 . 1 1  65  65 THR HA   H  1   4.581 0.0090 . 1 . . . . . . . . 5599 1 
       544 . 1 1  65  65 THR C    C 13 173.206 0.0    . 1 . . . . . . . . 5599 1 
       545 . 1 1  65  65 THR CB   C 13  69.168 0.105  . 1 . . . . . . . . 5599 1 
       546 . 1 1  65  65 THR HB   H  1   4.656 0.0080 . 1 . . . . . . . . 5599 1 
       547 . 1 1  65  65 THR CG2  C 13  23.307 0.0    . 1 . . . . . . . . 5599 1 
       548 . 1 1  65  65 THR HG21 H  1   1.323 0.0010 . 1 . . . . . . . . 5599 1 
       549 . 1 1  65  65 THR HG22 H  1   1.323 0.0010 . 1 . . . . . . . . 5599 1 
       550 . 1 1  65  65 THR HG23 H  1   1.323 0.0010 . 1 . . . . . . . . 5599 1 
       551 . 1 1  66  66 PRO CA   C 13  63.226 0.09   . 1 . . . . . . . . 5599 1 
       552 . 1 1  66  66 PRO HA   H  1   4.528 0.0070 . 1 . . . . . . . . 5599 1 
       553 . 1 1  66  66 PRO C    C 13 178.17  0.0    . 1 . . . . . . . . 5599 1 
       554 . 1 1  66  66 PRO CB   C 13  31.748 0.158  . 1 . . . . . . . . 5599 1 
       555 . 1 1  66  66 PRO HB2  H  1   1.877 0.0060 . 1 . . . . . . . . 5599 1 
       556 . 1 1  66  66 PRO CG   C 13  28.334 0.168  . 1 . . . . . . . . 5599 1 
       557 . 1 1  66  66 PRO HG2  H  1   1.865 0.0050 . 1 . . . . . . . . 5599 1 
       558 . 1 1  66  66 PRO HG3  H  1   1.631 0.0090 . 1 . . . . . . . . 5599 1 
       559 . 1 1  66  66 PRO CD   C 13  50.614 0.176  . 1 . . . . . . . . 5599 1 
       560 . 1 1  66  66 PRO HD2  H  1   3.387 0.016  . 1 . . . . . . . . 5599 1 
       561 . 1 1  66  66 PRO HD3  H  1   3.518 0.012  . 1 . . . . . . . . 5599 1 
       562 . 1 1  67  67 GLU H    H  1   8.744 0.0030 . 1 . . . . . . . . 5599 1 
       563 . 1 1  67  67 GLU N    N 15 124.791 0.031  . 1 . . . . . . . . 5599 1 
       564 . 1 1  67  67 GLU CA   C 13  57.69  0.087  . 1 . . . . . . . . 5599 1 
       565 . 1 1  67  67 GLU HA   H  1   4.377 0.011  . 1 . . . . . . . . 5599 1 
       566 . 1 1  67  67 GLU C    C 13 175.747 0.0    . 1 . . . . . . . . 5599 1 
       567 . 1 1  67  67 GLU CB   C 13  31.27  0.112  . 1 . . . . . . . . 5599 1 
       568 . 1 1  67  67 GLU HB2  H  1   2.221 0.014  . 1 . . . . . . . . 5599 1 
       569 . 1 1  67  67 GLU HB3  H  1   1.932 0.012  . 1 . . . . . . . . 5599 1 
       570 . 1 1  67  67 GLU CG   C 13  36.595 0.01   . 1 . . . . . . . . 5599 1 
       571 . 1 1  67  67 GLU HG2  H  1   2.42  0.013  . 1 . . . . . . . . 5599 1 
       572 . 1 1  68  68 ASP H    H  1   7.503 0.0010 . 1 . . . . . . . . 5599 1 
       573 . 1 1  68  68 ASP N    N 15 117.092 0.02   . 1 . . . . . . . . 5599 1 
       574 . 1 1  68  68 ASP CA   C 13  53.484 0.181  . 1 . . . . . . . . 5599 1 
       575 . 1 1  68  68 ASP HA   H  1   4.739 0.0080 . 1 . . . . . . . . 5599 1 
       576 . 1 1  68  68 ASP C    C 13 176.391 0.0    . 1 . . . . . . . . 5599 1 
       577 . 1 1  68  68 ASP CB   C 13  43.167 0.119  . 1 . . . . . . . . 5599 1 
       578 . 1 1  68  68 ASP HB2  H  1   3.046 0.011  . 1 . . . . . . . . 5599 1 
       579 . 1 1  68  68 ASP HB3  H  1   2.862 0.014  . 1 . . . . . . . . 5599 1 
       580 . 1 1  69  69 LYS H    H  1   8.461 0.0090 . 1 . . . . . . . . 5599 1 
       581 . 1 1  69  69 LYS N    N 15 121.637 0.049  . 1 . . . . . . . . 5599 1 
       582 . 1 1  69  69 LYS CA   C 13  59.825 0.087  . 1 . . . . . . . . 5599 1 
       583 . 1 1  69  69 LYS HA   H  1   4.078 0.013  . 1 . . . . . . . . 5599 1 
       584 . 1 1  69  69 LYS C    C 13 177.934 0.0    . 1 . . . . . . . . 5599 1 
       585 . 1 1  69  69 LYS CB   C 13  33.317 0.271  . 1 . . . . . . . . 5599 1 
       586 . 1 1  69  69 LYS HB2  H  1   1.929 0.019  . 1 . . . . . . . . 5599 1 
       587 . 1 1  69  69 LYS CG   C 13  25.248 0.174  . 1 . . . . . . . . 5599 1 
       588 . 1 1  69  69 LYS HG2  H  1   1.509 0.013  . 1 . . . . . . . . 5599 1 
       589 . 1 1  69  69 LYS CD   C 13  29.819 0.13   . 1 . . . . . . . . 5599 1 
       590 . 1 1  69  69 LYS HD2  H  1   1.742 0.011  . 1 . . . . . . . . 5599 1 
       591 . 1 1  69  69 LYS CE   C 13  42.561 0.147  . 1 . . . . . . . . 5599 1 
       592 . 1 1  69  69 LYS HE2  H  1   3.043 0.0070 . 1 . . . . . . . . 5599 1 
       593 . 1 1  70  70 GLU H    H  1   8.255 0.0030 . 1 . . . . . . . . 5599 1 
       594 . 1 1  70  70 GLU N    N 15 121.764 0.037  . 1 . . . . . . . . 5599 1 
       595 . 1 1  70  70 GLU CA   C 13  60.268 0.038  . 1 . . . . . . . . 5599 1 
       596 . 1 1  70  70 GLU HA   H  1   4.096 0.0090 . 1 . . . . . . . . 5599 1 
       597 . 1 1  70  70 GLU C    C 13 179.306 0.0    . 1 . . . . . . . . 5599 1 
       598 . 1 1  70  70 GLU CB   C 13  29.333 0.172  . 1 . . . . . . . . 5599 1 
       599 . 1 1  70  70 GLU HB2  H  1   2.148 0.01   . 1 . . . . . . . . 5599 1 
       600 . 1 1  70  70 GLU CG   C 13  37.194 0.169  . 1 . . . . . . . . 5599 1 
       601 . 1 1  70  70 GLU HG2  H  1   2.318 0.0050 . 1 . . . . . . . . 5599 1 
       602 . 1 1  71  71 GLN H    H  1   8.572 0.0030 . 1 . . . . . . . . 5599 1 
       603 . 1 1  71  71 GLN N    N 15 119.473 0.039  . 1 . . . . . . . . 5599 1 
       604 . 1 1  71  71 GLN CA   C 13  59.091 0.181  . 1 . . . . . . . . 5599 1 
       605 . 1 1  71  71 GLN HA   H  1   4.06  0.01   . 1 . . . . . . . . 5599 1 
       606 . 1 1  71  71 GLN C    C 13 179.381 0.0    . 1 . . . . . . . . 5599 1 
       607 . 1 1  71  71 GLN CB   C 13  29.499 0.063  . 1 . . . . . . . . 5599 1 
       608 . 1 1  71  71 GLN HB2  H  1   2.057 0.018  . 1 . . . . . . . . 5599 1 
       609 . 1 1  71  71 GLN CG   C 13  34.679 0.088  . 1 . . . . . . . . 5599 1 
       610 . 1 1  71  71 GLN HG2  H  1   2.8   0.0070 . 1 . . . . . . . . 5599 1 
       611 . 1 1  71  71 GLN HG3  H  1   2.439 0.012  . 1 . . . . . . . . 5599 1 
       612 . 1 1  72  72 ALA H    H  1   7.885 0.0020 . 1 . . . . . . . . 5599 1 
       613 . 1 1  72  72 ALA N    N 15 122.737 0.033  . 1 . . . . . . . . 5599 1 
       614 . 1 1  72  72 ALA CA   C 13  55.382 0.03   . 1 . . . . . . . . 5599 1 
       615 . 1 1  72  72 ALA HA   H  1   3.79  0.0080 . 1 . . . . . . . . 5599 1 
       616 . 1 1  72  72 ALA C    C 13 178.841 0.0    . 1 . . . . . . . . 5599 1 
       617 . 1 1  72  72 ALA CB   C 13  18.934 0.112  . 1 . . . . . . . . 5599 1 
       618 . 1 1  72  72 ALA HB1  H  1   1.475 0.0020 . 1 . . . . . . . . 5599 1 
       619 . 1 1  72  72 ALA HB2  H  1   1.475 0.0020 . 1 . . . . . . . . 5599 1 
       620 . 1 1  72  72 ALA HB3  H  1   1.475 0.0020 . 1 . . . . . . . . 5599 1 
       621 . 1 1  73  73 GLN H    H  1   8.039 0.0060 . 1 . . . . . . . . 5599 1 
       622 . 1 1  73  73 GLN N    N 15 116.732 0.05   . 1 . . . . . . . . 5599 1 
       623 . 1 1  73  73 GLN CA   C 13  58.529 0.086  . 1 . . . . . . . . 5599 1 
       624 . 1 1  73  73 GLN HA   H  1   4.079 0.013  . 1 . . . . . . . . 5599 1 
       625 . 1 1  73  73 GLN C    C 13 176.965 0.0    . 1 . . . . . . . . 5599 1 
       626 . 1 1  73  73 GLN CB   C 13  29.367 0.09   . 1 . . . . . . . . 5599 1 
       627 . 1 1  73  73 GLN HB2  H  1   2.136 0.063  . 1 . . . . . . . . 5599 1 
       628 . 1 1  73  73 GLN CG   C 13  34.665 0.035  . 1 . . . . . . . . 5599 1 
       629 . 1 1  73  73 GLN HG2  H  1   2.539 0.031  . 1 . . . . . . . . 5599 1 
       630 . 1 1  74  74 GLN H    H  1   7.292 0.0020 . 1 . . . . . . . . 5599 1 
       631 . 1 1  74  74 GLN N    N 15 115.682 0.032  . 1 . . . . . . . . 5599 1 
       632 . 1 1  74  74 GLN CA   C 13  56.381 0.064  . 1 . . . . . . . . 5599 1 
       633 . 1 1  74  74 GLN HA   H  1   4.259 0.0040 . 1 . . . . . . . . 5599 1 
       634 . 1 1  74  74 GLN C    C 13 176.31  0.0    . 1 . . . . . . . . 5599 1 
       635 . 1 1  74  74 GLN CB   C 13  29.583 0.254  . 1 . . . . . . . . 5599 1 
       636 . 1 1  74  74 GLN HB2  H  1   2.183 0.011  . 1 . . . . . . . . 5599 1 
       637 . 1 1  74  74 GLN HB3  H  1   2.03  0.022  . 1 . . . . . . . . 5599 1 
       638 . 1 1  74  74 GLN CG   C 13  34.307 0.082  . 1 . . . . . . . . 5599 1 
       639 . 1 1  74  74 GLN HG2  H  1   2.553 0.0030 . 1 . . . . . . . . 5599 1 
       640 . 1 1  74  74 GLN HG3  H  1   2.496 0.0050 . 1 . . . . . . . . 5599 1 
       641 . 1 1  75  75 MET H    H  1   7.207 0.0010 . 1 . . . . . . . . 5599 1 
       642 . 1 1  75  75 MET N    N 15 121.303 0.021  . 1 . . . . . . . . 5599 1 
       643 . 1 1  75  75 MET CA   C 13  56.555 0.035  . 1 . . . . . . . . 5599 1 
       644 . 1 1  75  75 MET C    C 13 175.9   0.019  . 1 . . . . . . . . 5599 1 
       645 . 1 1  75  75 MET CB   C 13  33.724 0.193  . 1 . . . . . . . . 5599 1 
       646 . 1 1  76  76 ASN H    H  1   8.979 0.0040 . 1 . . . . . . . . 5599 1 
       647 . 1 1  76  76 ASN N    N 15 125.152 0.048  . 1 . . . . . . . . 5599 1 
       648 . 1 1  76  76 ASN CA   C 13  54.04  0.056  . 1 . . . . . . . . 5599 1 
       649 . 1 1  76  76 ASN HA   H  1   4.662 0.015  . 1 . . . . . . . . 5599 1 
       650 . 1 1  76  76 ASN C    C 13 173.213 0.0    . 1 . . . . . . . . 5599 1 
       651 . 1 1  76  76 ASN CB   C 13  39.935 0.0060 . 1 . . . . . . . . 5599 1 
       652 . 1 1  76  76 ASN HB2  H  1   3.115 0.0080 . 1 . . . . . . . . 5599 1 
       653 . 1 1  77  77 GLN CA   C 13  60.829 0.07   . 1 . . . . . . . . 5599 1 
       654 . 1 1  77  77 GLN C    C 13 176.898 0.0    . 1 . . . . . . . . 5599 1 
       655 . 1 1  77  77 GLN CB   C 13  32.383 0.0    . 1 . . . . . . . . 5599 1 
       656 . 1 1  77  77 GLN HB2  H  1   1.974 0.0    . 1 . . . . . . . . 5599 1 
       657 . 1 1  77  77 GLN HB3  H  1   2.076 0.0    . 1 . . . . . . . . 5599 1 
       658 . 1 1  77  77 GLN HG2  H  1   2.308 0.0    . 1 . . . . . . . . 5599 1 
       659 . 1 1  77  77 GLN HG3  H  1   2.308 0.0    . 1 . . . . . . . . 5599 1 
       660 . 1 1  78  78 LYS H    H  1   8.146 0.0020 . 1 . . . . . . . . 5599 1 
       661 . 1 1  78  78 LYS N    N 15 121.246 0.046  . 1 . . . . . . . . 5599 1 
       662 . 1 1  78  78 LYS CA   C 13  60.668 0.069  . 1 . . . . . . . . 5599 1 
       663 . 1 1  78  78 LYS HA   H  1   3.794 0.0060 . 1 . . . . . . . . 5599 1 
       664 . 1 1  78  78 LYS C    C 13 178.658 0.0    . 1 . . . . . . . . 5599 1 
       665 . 1 1  78  78 LYS CB   C 13  32.296 0.149  . 1 . . . . . . . . 5599 1 
       666 . 1 1  78  78 LYS HB2  H  1   1.41  0.0090 . 1 . . . . . . . . 5599 1 
       667 . 1 1  78  78 LYS HB3  H  1   1.625 0.011  . 1 . . . . . . . . 5599 1 
       668 . 1 1  78  78 LYS CG   C 13  25.301 0.081  . 1 . . . . . . . . 5599 1 
       669 . 1 1  78  78 LYS HG2  H  1   1.176 0.0030 . 1 . . . . . . . . 5599 1 
       670 . 1 1  78  78 LYS CD   C 13  29.712 0.108  . 1 . . . . . . . . 5599 1 
       671 . 1 1  78  78 LYS HD2  H  1   1.506 0.0090 . 1 . . . . . . . . 5599 1 
       672 . 1 1  78  78 LYS CE   C 13  42.582 0.037  . 1 . . . . . . . . 5599 1 
       673 . 1 1  78  78 LYS HE2  H  1   2.901 0.0050 . 1 . . . . . . . . 5599 1 
       674 . 1 1  79  79 ASP H    H  1   7.941 0.0030 . 1 . . . . . . . . 5599 1 
       675 . 1 1  79  79 ASP N    N 15 120.905 0.032  . 1 . . . . . . . . 5599 1 
       676 . 1 1  79  79 ASP CA   C 13  57.422 0.024  . 1 . . . . . . . . 5599 1 
       677 . 1 1  79  79 ASP C    C 13 178.979 0.0    . 1 . . . . . . . . 5599 1 
       678 . 1 1  79  79 ASP CB   C 13  40.614 0.042  . 1 . . . . . . . . 5599 1 
       679 . 1 1  80  80 PHE H    H  1   8.302 0.0070 . 1 . . . . . . . . 5599 1 
       680 . 1 1  80  80 PHE N    N 15 122.903 0.012  . 1 . . . . . . . . 5599 1 
       681 . 1 1  80  80 PHE CA   C 13  60.199 0.037  . 1 . . . . . . . . 5599 1 
       682 . 1 1  80  80 PHE HA   H  1   4.485 0.01   . 1 . . . . . . . . 5599 1 
       683 . 1 1  80  80 PHE C    C 13 178.233 0.0    . 1 . . . . . . . . 5599 1 
       684 . 1 1  80  80 PHE CB   C 13  40.022 0.143  . 1 . . . . . . . . 5599 1 
       685 . 1 1  80  80 PHE HB2  H  1   3.205 0.0040 . 1 . . . . . . . . 5599 1 
       686 . 1 1  81  81 LEU H    H  1   8.348 0.0050 . 1 . . . . . . . . 5599 1 
       687 . 1 1  81  81 LEU N    N 15 119.514 0.018  . 1 . . . . . . . . 5599 1 
       688 . 1 1  81  81 LEU CA   C 13  59.281 0.103  . 1 . . . . . . . . 5599 1 
       689 . 1 1  81  81 LEU HA   H  1   4.01  0.012  . 1 . . . . . . . . 5599 1 
       690 . 1 1  81  81 LEU C    C 13 178.467 0.0    . 1 . . . . . . . . 5599 1 
       691 . 1 1  81  81 LEU CB   C 13  42.24  0.224  . 1 . . . . . . . . 5599 1 
       692 . 1 1  81  81 LEU HB2  H  1   2.114 0.017  . 1 . . . . . . . . 5599 1 
       693 . 1 1  81  81 LEU CD1  C 13  24.465 0.11   . 1 . . . . . . . . 5599 1 
       694 . 1 1  81  81 LEU HD11 H  1   1.027 0.0080 . 1 . . . . . . . . 5599 1 
       695 . 1 1  81  81 LEU HD12 H  1   1.027 0.0080 . 1 . . . . . . . . 5599 1 
       696 . 1 1  81  81 LEU HD13 H  1   1.027 0.0080 . 1 . . . . . . . . 5599 1 
       697 . 1 1  81  81 LEU HD21 H  1   0.9   0.0010 . 1 . . . . . . . . 5599 1 
       698 . 1 1  81  81 LEU HD22 H  1   0.9   0.0010 . 1 . . . . . . . . 5599 1 
       699 . 1 1  81  81 LEU HD23 H  1   0.9   0.0010 . 1 . . . . . . . . 5599 1 
       700 . 1 1  81  81 LEU HG   H  1   1.556 0.0    . 1 . . . . . . . . 5599 1 
       701 . 1 1  82  82 SER H    H  1   8.075 0.0030 . 1 . . . . . . . . 5599 1 
       702 . 1 1  82  82 SER N    N 15 113.965 0.04   . 1 . . . . . . . . 5599 1 
       703 . 1 1  82  82 SER CA   C 13  62.521 0.18   . 1 . . . . . . . . 5599 1 
       704 . 1 1  82  82 SER C    C 13 176.845 0.0    . 1 . . . . . . . . 5599 1 
       705 . 1 1  83  83 LEU H    H  1   7.89  0.0030 . 1 . . . . . . . . 5599 1 
       706 . 1 1  83  83 LEU N    N 15 124.617 0.027  . 1 . . . . . . . . 5599 1 
       707 . 1 1  83  83 LEU CA   C 13  58.846 0.102  . 1 . . . . . . . . 5599 1 
       708 . 1 1  83  83 LEU C    C 13 178.252 0.0    . 1 . . . . . . . . 5599 1 
       709 . 1 1  83  83 LEU CB   C 13  42.834 0.0    . 1 . . . . . . . . 5599 1 
       710 . 1 1  84  84 ILE H    H  1   7.87  0.0020 . 1 . . . . . . . . 5599 1 
       711 . 1 1  84  84 ILE N    N 15 119.332 0.016  . 1 . . . . . . . . 5599 1 
       712 . 1 1  84  84 ILE CA   C 13  66.856 0.139  . 1 . . . . . . . . 5599 1 
       713 . 1 1  84  84 ILE HA   H  1   3.624 0.0060 . 1 . . . . . . . . 5599 1 
       714 . 1 1  84  84 ILE C    C 13 177.557 0.0    . 1 . . . . . . . . 5599 1 
       715 . 1 1  84  84 ILE CB   C 13  38.972 0.191  . 1 . . . . . . . . 5599 1 
       716 . 1 1  84  84 ILE HB   H  1   2.112 0.017  . 1 . . . . . . . . 5599 1 
       717 . 1 1  84  84 ILE CG2  C 13  18.487 0.0    . 1 . . . . . . . . 5599 1 
       718 . 1 1  84  84 ILE HG12 H  1   1.001 0.0040 . 1 . . . . . . . . 5599 1 
       719 . 1 1  84  84 ILE HG13 H  1   1.077 0.0080 . 1 . . . . . . . . 5599 1 
       720 . 1 1  84  84 ILE CD1  C 13  15.221 0.0090 . 1 . . . . . . . . 5599 1 
       721 . 1 1  84  84 ILE HD11 H  1   0.859 0.0070 . 1 . . . . . . . . 5599 1 
       722 . 1 1  84  84 ILE HD12 H  1   0.859 0.0070 . 1 . . . . . . . . 5599 1 
       723 . 1 1  84  84 ILE HD13 H  1   0.859 0.0070 . 1 . . . . . . . . 5599 1 
       724 . 1 1  85  85 VAL H    H  1   7.841 0.0030 . 1 . . . . . . . . 5599 1 
       725 . 1 1  85  85 VAL N    N 15 118.48  0.03   . 1 . . . . . . . . 5599 1 
       726 . 1 1  85  85 VAL CA   C 13  68.33  0.078  . 1 . . . . . . . . 5599 1 
       727 . 1 1  85  85 VAL HA   H  1   3.494 0.01   . 1 . . . . . . . . 5599 1 
       728 . 1 1  85  85 VAL C    C 13 177.314 0.0    . 1 . . . . . . . . 5599 1 
       729 . 1 1  85  85 VAL CB   C 13  32.23  0.198  . 1 . . . . . . . . 5599 1 
       730 . 1 1  85  85 VAL HB   H  1   2.266 0.0060 . 1 . . . . . . . . 5599 1 
       731 . 1 1  85  85 VAL HG11 H  1   1.152 0.0030 . 1 . . . . . . . . 5599 1 
       732 . 1 1  85  85 VAL HG12 H  1   1.152 0.0030 . 1 . . . . . . . . 5599 1 
       733 . 1 1  85  85 VAL HG13 H  1   1.152 0.0030 . 1 . . . . . . . . 5599 1 
       734 . 1 1  85  85 VAL CG2  C 13  22.104 0.0    . 1 . . . . . . . . 5599 1 
       735 . 1 1  85  85 VAL HG21 H  1   1.04  0.015  . 1 . . . . . . . . 5599 1 
       736 . 1 1  85  85 VAL HG22 H  1   1.04  0.015  . 1 . . . . . . . . 5599 1 
       737 . 1 1  85  85 VAL HG23 H  1   1.04  0.015  . 1 . . . . . . . . 5599 1 
       738 . 1 1  86  86 SER H    H  1   8.426 0.0030 . 1 . . . . . . . . 5599 1 
       739 . 1 1  86  86 SER N    N 15 116.95  0.015  . 1 . . . . . . . . 5599 1 
       740 . 1 1  86  86 SER CA   C 13  63.53  0.062  . 1 . . . . . . . . 5599 1 
       741 . 1 1  86  86 SER C    C 13 176.71  0.0    . 1 . . . . . . . . 5599 1 
       742 . 1 1  87  87 ILE H    H  1   8.37  0.0050 . 1 . . . . . . . . 5599 1 
       743 . 1 1  87  87 ILE N    N 15 122.215 0.041  . 1 . . . . . . . . 5599 1 
       744 . 1 1  87  87 ILE CA   C 13  66.984 0.176  . 1 . . . . . . . . 5599 1 
       745 . 1 1  87  87 ILE C    C 13 179.024 0.0    . 1 . . . . . . . . 5599 1 
       746 . 1 1  87  87 ILE CB   C 13  41.684 0.097  . 1 . . . . . . . . 5599 1 
       747 . 1 1  88  88 LEU H    H  1   8.097 0.0080 . 1 . . . . . . . . 5599 1 
       748 . 1 1  88  88 LEU N    N 15 120.312 0.033  . 1 . . . . . . . . 5599 1 
       749 . 1 1  88  88 LEU CA   C 13  59.453 0.034  . 1 . . . . . . . . 5599 1 
       750 . 1 1  88  88 LEU HA   H  1   4.156 0.015  . 1 . . . . . . . . 5599 1 
       751 . 1 1  88  88 LEU C    C 13 179.822 0.0    . 1 . . . . . . . . 5599 1 
       752 . 1 1  88  88 LEU CB   C 13  44.023 0.044  . 1 . . . . . . . . 5599 1 
       753 . 1 1  88  88 LEU HB2  H  1   1.397 0.0090 . 1 . . . . . . . . 5599 1 
       754 . 1 1  88  88 LEU HB3  H  1   2.174 0.0020 . 1 . . . . . . . . 5599 1 
       755 . 1 1  88  88 LEU HD11 H  1   0.972 0.0010 . 1 . . . . . . . . 5599 1 
       756 . 1 1  88  88 LEU HD12 H  1   0.972 0.0010 . 1 . . . . . . . . 5599 1 
       757 . 1 1  88  88 LEU HD13 H  1   0.972 0.0010 . 1 . . . . . . . . 5599 1 
       758 . 1 1  88  88 LEU HD21 H  1   0.84  0.0010 . 1 . . . . . . . . 5599 1 
       759 . 1 1  88  88 LEU HD22 H  1   0.84  0.0010 . 1 . . . . . . . . 5599 1 
       760 . 1 1  88  88 LEU HD23 H  1   0.84  0.0010 . 1 . . . . . . . . 5599 1 
       761 . 1 1  89  89 ARG H    H  1   8.93  0.0060 . 1 . . . . . . . . 5599 1 
       762 . 1 1  89  89 ARG N    N 15 118.996 0.017  . 1 . . . . . . . . 5599 1 
       763 . 1 1  89  89 ARG CA   C 13  60.008 0.149  . 1 . . . . . . . . 5599 1 
       764 . 1 1  89  89 ARG HA   H  1   3.877 0.016  . 1 . . . . . . . . 5599 1 
       765 . 1 1  89  89 ARG C    C 13 179.728 0.0    . 1 . . . . . . . . 5599 1 
       766 . 1 1  89  89 ARG CB   C 13  30.042 0.351  . 1 . . . . . . . . 5599 1 
       767 . 1 1  89  89 ARG HB2  H  1   1.819 0.012  . 1 . . . . . . . . 5599 1 
       768 . 1 1  89  89 ARG CG   C 13  29.9   0.0    . 1 . . . . . . . . 5599 1 
       769 . 1 1  89  89 ARG HG2  H  1   1.492 0.011  . 1 . . . . . . . . 5599 1 
       770 . 1 1  89  89 ARG HG3  H  1   1.094 0.0040 . 1 . . . . . . . . 5599 1 
       771 . 1 1  89  89 ARG CD   C 13  44.057 0.085  . 1 . . . . . . . . 5599 1 
       772 . 1 1  89  89 ARG HD2  H  1   3.082 0.011  . 1 . . . . . . . . 5599 1 
       773 . 1 1  90  90 SER H    H  1   7.838 0.0020 . 1 . . . . . . . . 5599 1 
       774 . 1 1  90  90 SER N    N 15 115.092 0.031  . 1 . . . . . . . . 5599 1 
       775 . 1 1  90  90 SER CA   C 13  61.525 0.114  . 1 . . . . . . . . 5599 1 
       776 . 1 1  90  90 SER HA   H  1   4.348 0.01   . 1 . . . . . . . . 5599 1 
       777 . 1 1  90  90 SER C    C 13 175.723 0.0    . 1 . . . . . . . . 5599 1 
       778 . 1 1  90  90 SER CB   C 13  63.933 0.056  . 1 . . . . . . . . 5599 1 
       779 . 1 1  90  90 SER HB2  H  1   4.033 0.0020 . 1 . . . . . . . . 5599 1 
       780 . 1 1  91  91 TRP H    H  1   7.7   0.0040 . 1 . . . . . . . . 5599 1 
       781 . 1 1  91  91 TRP N    N 15 122.566 0.042  . 1 . . . . . . . . 5599 1 
       782 . 1 1  91  91 TRP CA   C 13  60.007 0.13   . 1 . . . . . . . . 5599 1 
       783 . 1 1  91  91 TRP HA   H  1   4.612 0.0090 . 1 . . . . . . . . 5599 1 
       784 . 1 1  91  91 TRP C    C 13 176.493 0.0    . 1 . . . . . . . . 5599 1 
       785 . 1 1  91  91 TRP CB   C 13  30.519 0.108  . 1 . . . . . . . . 5599 1 
       786 . 1 1  91  91 TRP HB2  H  1   3.151 0.0090 . 1 . . . . . . . . 5599 1 
       787 . 1 1  91  91 TRP HB3  H  1   3.558 0.0080 . 1 . . . . . . . . 5599 1 
       788 . 1 1  92  92 ASN H    H  1   7.249 0.0010 . 1 . . . . . . . . 5599 1 
       789 . 1 1  92  92 ASN N    N 15 120.59  0.038  . 1 . . . . . . . . 5599 1 
       790 . 1 1  92  92 ASN CA   C 13  58.401 0.081  . 1 . . . . . . . . 5599 1 
       791 . 1 1  92  92 ASN HA   H  1   4.59  0.0070 . 1 . . . . . . . . 5599 1 
       792 . 1 1  92  92 ASN C    C 13 177.225 0.0    . 1 . . . . . . . . 5599 1 
       793 . 1 1  92  92 ASN CB   C 13  39.466 0.104  . 1 . . . . . . . . 5599 1 
       794 . 1 1  92  92 ASN HB2  H  1   2.968 0.0020 . 1 . . . . . . . . 5599 1 
       795 . 1 1  93  93 GLU H    H  1   9.208 0.0040 . 1 . . . . . . . . 5599 1 
       796 . 1 1  93  93 GLU N    N 15 120.386 0.028  . 1 . . . . . . . . 5599 1 
       797 . 1 1  93  93 GLU CA   C 13  61.681 0.02   . 1 . . . . . . . . 5599 1 
       798 . 1 1  93  93 GLU C    C 13 175.682 0.0    . 1 . . . . . . . . 5599 1 
       799 . 1 1  93  93 GLU CB   C 13  27.977 0.0    . 1 . . . . . . . . 5599 1 
       800 . 1 1  94  94 PRO CA   C 13  66.547 0.097  . 1 . . . . . . . . 5599 1 
       801 . 1 1  94  94 PRO C    C 13 178.201 0.0    . 1 . . . . . . . . 5599 1 
       802 . 1 1  94  94 PRO CB   C 13  29.583 0.0    . 1 . . . . . . . . 5599 1 
       803 . 1 1  95  95 LEU H    H  1   7.74  0.0020 . 1 . . . . . . . . 5599 1 
       804 . 1 1  95  95 LEU N    N 15 114.717 0.026  . 1 . . . . . . . . 5599 1 
       805 . 1 1  95  95 LEU CA   C 13  58.905 0.103  . 1 . . . . . . . . 5599 1 
       806 . 1 1  95  95 LEU C    C 13 178.178 0.0    . 1 . . . . . . . . 5599 1 
       807 . 1 1  95  95 LEU CB   C 13  42.043 0.173  . 1 . . . . . . . . 5599 1 
       808 . 1 1  96  96 TYR H    H  1   7.742 0.0040 . 1 . . . . . . . . 5599 1 
       809 . 1 1  96  96 TYR N    N 15 120.997 0.019  . 1 . . . . . . . . 5599 1 
       810 . 1 1  96  96 TYR CA   C 13  61.762 0.067  . 1 . . . . . . . . 5599 1 
       811 . 1 1  96  96 TYR HA   H  1   4.295 0.0070 . 1 . . . . . . . . 5599 1 
       812 . 1 1  96  96 TYR C    C 13 179.405 0.0    . 1 . . . . . . . . 5599 1 
       813 . 1 1  96  96 TYR CB   C 13  38.358 0.039  . 1 . . . . . . . . 5599 1 
       814 . 1 1  96  96 TYR HB2  H  1   3.253 0.019  . 1 . . . . . . . . 5599 1 
       815 . 1 1  97  97 HIS H    H  1   8.145 0.0030 . 1 . . . . . . . . 5599 1 
       816 . 1 1  97  97 HIS N    N 15 120.525 0.029  . 1 . . . . . . . . 5599 1 
       817 . 1 1  97  97 HIS CA   C 13  60.707 0.08   . 1 . . . . . . . . 5599 1 
       818 . 1 1  97  97 HIS HA   H  1   4.243 0.0010 . 1 . . . . . . . . 5599 1 
       819 . 1 1  97  97 HIS C    C 13 176.791 0.0    . 1 . . . . . . . . 5599 1 
       820 . 1 1  97  97 HIS CB   C 13  31.321 0.041  . 1 . . . . . . . . 5599 1 
       821 . 1 1  97  97 HIS HB2  H  1   3.233 0.0090 . 1 . . . . . . . . 5599 1 
       822 . 1 1  97  97 HIS HB3  H  1   3.134 0.02   . 1 . . . . . . . . 5599 1 
       823 . 1 1  98  98 LEU H    H  1   8.833 0.0030 . 1 . . . . . . . . 5599 1 
       824 . 1 1  98  98 LEU N    N 15 123.094 0.089  . 1 . . . . . . . . 5599 1 
       825 . 1 1  98  98 LEU CA   C 13  59.479 0.033  . 1 . . . . . . . . 5599 1 
       826 . 1 1  98  98 LEU C    C 13 177.51  0.0    . 1 . . . . . . . . 5599 1 
       827 . 1 1  98  98 LEU CB   C 13  42.608 0.0    . 1 . . . . . . . . 5599 1 
       828 . 1 1  99  99 VAL H    H  1   7.68  0.0030 . 1 . . . . . . . . 5599 1 
       829 . 1 1  99  99 VAL N    N 15 117.339 0.0070 . 1 . . . . . . . . 5599 1 
       830 . 1 1  99  99 VAL CA   C 13  67.999 0.065  . 1 . . . . . . . . 5599 1 
       831 . 1 1  99  99 VAL HA   H  1   3.274 0.0050 . 1 . . . . . . . . 5599 1 
       832 . 1 1  99  99 VAL C    C 13 177.316 0.0    . 1 . . . . . . . . 5599 1 
       833 . 1 1  99  99 VAL CB   C 13  32.571 0.08   . 1 . . . . . . . . 5599 1 
       834 . 1 1  99  99 VAL HB   H  1   2.089 0.0070 . 1 . . . . . . . . 5599 1 
       835 . 1 1  99  99 VAL CG1  C 13  24.063 0.018  . 1 . . . . . . . . 5599 1 
       836 . 1 1  99  99 VAL HG11 H  1   1.034 0.01   . 1 . . . . . . . . 5599 1 
       837 . 1 1  99  99 VAL HG12 H  1   1.034 0.01   . 1 . . . . . . . . 5599 1 
       838 . 1 1  99  99 VAL HG13 H  1   1.034 0.01   . 1 . . . . . . . . 5599 1 
       839 . 1 1  99  99 VAL CG2  C 13  22.526 0.025  . 1 . . . . . . . . 5599 1 
       840 . 1 1  99  99 VAL HG21 H  1   0.894 0.0030 . 1 . . . . . . . . 5599 1 
       841 . 1 1  99  99 VAL HG22 H  1   0.894 0.0030 . 1 . . . . . . . . 5599 1 
       842 . 1 1  99  99 VAL HG23 H  1   0.894 0.0030 . 1 . . . . . . . . 5599 1 
       843 . 1 1 100 100 THR H    H  1   7.555 0.0080 . 1 . . . . . . . . 5599 1 
       844 . 1 1 100 100 THR N    N 15 114.507 0.046  . 1 . . . . . . . . 5599 1 
       845 . 1 1 100 100 THR CA   C 13  67.547 0.066  . 1 . . . . . . . . 5599 1 
       846 . 1 1 100 100 THR HA   H  1   3.649 0.0080 . 1 . . . . . . . . 5599 1 
       847 . 1 1 100 100 THR C    C 13 177.702 0.0    . 1 . . . . . . . . 5599 1 
       848 . 1 1 100 100 THR CB   C 13  69.322 0.19   . 1 . . . . . . . . 5599 1 
       849 . 1 1 100 100 THR HB   H  1   4.15  0.011  . 1 . . . . . . . . 5599 1 
       850 . 1 1 100 100 THR HG21 H  1   1.142 0.0010 . 1 . . . . . . . . 5599 1 
       851 . 1 1 100 100 THR HG22 H  1   1.142 0.0010 . 1 . . . . . . . . 5599 1 
       852 . 1 1 100 100 THR HG23 H  1   1.142 0.0010 . 1 . . . . . . . . 5599 1 
       853 . 1 1 101 101 GLU H    H  1   8.949 0.0030 . 1 . . . . . . . . 5599 1 
       854 . 1 1 101 101 GLU N    N 15 122.095 0.012  . 1 . . . . . . . . 5599 1 
       855 . 1 1 101 101 GLU CA   C 13  59.354 0.046  . 1 . . . . . . . . 5599 1 
       856 . 1 1 101 101 GLU HA   H  1   4.056 0.0010 . 1 . . . . . . . . 5599 1 
       857 . 1 1 101 101 GLU C    C 13 180.416 0.0    . 1 . . . . . . . . 5599 1 
       858 . 1 1 101 101 GLU CB   C 13  30.484 0.048  . 1 . . . . . . . . 5599 1 
       859 . 1 1 101 101 GLU HB2  H  1   2.156 0.0040 . 1 . . . . . . . . 5599 1 
       860 . 1 1 101 101 GLU CG   C 13  36.831 0.197  . 1 . . . . . . . . 5599 1 
       861 . 1 1 101 101 GLU HG2  H  1   2.406 0.0070 . 1 . . . . . . . . 5599 1 
       862 . 1 1 102 102 VAL H    H  1   8.466 0.0040 . 1 . . . . . . . . 5599 1 
       863 . 1 1 102 102 VAL N    N 15 121.276 0.022  . 1 . . . . . . . . 5599 1 
       864 . 1 1 102 102 VAL CA   C 13  66.762 0.077  . 1 . . . . . . . . 5599 1 
       865 . 1 1 102 102 VAL HA   H  1   3.934 0.0090 . 1 . . . . . . . . 5599 1 
       866 . 1 1 102 102 VAL C    C 13 178.596 0.0    . 1 . . . . . . . . 5599 1 
       867 . 1 1 102 102 VAL CB   C 13  31.452 0.256  . 1 . . . . . . . . 5599 1 
       868 . 1 1 102 102 VAL HB   H  1   2.249 0.0020 . 1 . . . . . . . . 5599 1 
       869 . 1 1 102 102 VAL CG1  C 13  23.683 0.188  . 1 . . . . . . . . 5599 1 
       870 . 1 1 102 102 VAL HG11 H  1   1.131 0.0070 . 1 . . . . . . . . 5599 1 
       871 . 1 1 102 102 VAL HG12 H  1   1.131 0.0070 . 1 . . . . . . . . 5599 1 
       872 . 1 1 102 102 VAL HG13 H  1   1.131 0.0070 . 1 . . . . . . . . 5599 1 
       873 . 1 1 102 102 VAL CG2  C 13  23.017 0.034  . 1 . . . . . . . . 5599 1 
       874 . 1 1 102 102 VAL HG21 H  1   1.012 0.053  . 1 . . . . . . . . 5599 1 
       875 . 1 1 102 102 VAL HG22 H  1   1.012 0.053  . 1 . . . . . . . . 5599 1 
       876 . 1 1 102 102 VAL HG23 H  1   1.012 0.053  . 1 . . . . . . . . 5599 1 
       877 . 1 1 103 103 ARG H    H  1   8.275 0.0020 . 1 . . . . . . . . 5599 1 
       878 . 1 1 103 103 ARG N    N 15 120.061 0.088  . 1 . . . . . . . . 5599 1 
       879 . 1 1 103 103 ARG CA   C 13  60.056 0.038  . 1 . . . . . . . . 5599 1 
       880 . 1 1 103 103 ARG HA   H  1   3.977 0.0030 . 1 . . . . . . . . 5599 1 
       881 . 1 1 103 103 ARG C    C 13 177.707 0.0    . 1 . . . . . . . . 5599 1 
       882 . 1 1 103 103 ARG CB   C 13  31.005 0.239  . 1 . . . . . . . . 5599 1 
       883 . 1 1 103 103 ARG HB2  H  1   1.915 0.028  . 1 . . . . . . . . 5599 1 
       884 . 1 1 103 103 ARG HG2  H  1   1.84  0.0020 . 1 . . . . . . . . 5599 1 
       885 . 1 1 103 103 ARG CD   C 13  44.2   0.0    . 1 . . . . . . . . 5599 1 
       886 . 1 1 103 103 ARG HD2  H  1   3.248 0.0070 . 1 . . . . . . . . 5599 1 
       887 . 1 1 104 104 GLY H    H  1   7.364 0.0020 . 1 . . . . . . . . 5599 1 
       888 . 1 1 104 104 GLY N    N 15 104.273 0.019  . 1 . . . . . . . . 5599 1 
       889 . 1 1 104 104 GLY CA   C 13  45.573 0.064  . 1 . . . . . . . . 5599 1 
       890 . 1 1 104 104 GLY HA2  H  1   4.252 0.014  . 1 . . . . . . . . 5599 1 
       891 . 1 1 104 104 GLY HA3  H  1   3.832 0.0080 . 1 . . . . . . . . 5599 1 
       892 . 1 1 104 104 GLY C    C 13 174.396 0.0    . 1 . . . . . . . . 5599 1 
       893 . 1 1 105 105 MET H    H  1   7.463 0.0030 . 1 . . . . . . . . 5599 1 
       894 . 1 1 105 105 MET N    N 15 122.592 0.056  . 1 . . . . . . . . 5599 1 
       895 . 1 1 105 105 MET CA   C 13  56.929 0.021  . 1 . . . . . . . . 5599 1 
       896 . 1 1 105 105 MET HA   H  1   4.392 0.0    . 1 . . . . . . . . 5599 1 
       897 . 1 1 105 105 MET C    C 13 176.358 0.0    . 1 . . . . . . . . 5599 1 
       898 . 1 1 105 105 MET CB   C 13  33.836 0.162  . 1 . . . . . . . . 5599 1 
       899 . 1 1 106 106 GLN H    H  1   8.612 0.0030 . 1 . . . . . . . . 5599 1 
       900 . 1 1 106 106 GLN N    N 15 124.6   0.018  . 1 . . . . . . . . 5599 1 
       901 . 1 1 106 106 GLN CA   C 13  58.525 0.062  . 1 . . . . . . . . 5599 1 
       902 . 1 1 106 106 GLN HA   H  1   4.179 0.0    . 1 . . . . . . . . 5599 1 
       903 . 1 1 106 106 GLN C    C 13 176.805 0.0    . 1 . . . . . . . . 5599 1 
       904 . 1 1 106 106 GLN CB   C 13  29.29  0.15   . 1 . . . . . . . . 5599 1 
       905 . 1 1 106 106 GLN HB2  H  1   2.164 0.0050 . 1 . . . . . . . . 5599 1 
       906 . 1 1 106 106 GLN CG   C 13  34.665 0.035  . 1 . . . . . . . . 5599 1 
       907 . 1 1 106 106 GLN HG2  H  1   2.516 0.0020 . 1 . . . . . . . . 5599 1 
       908 . 1 1 107 107 GLU H    H  1   8.66  0.0030 . 1 . . . . . . . . 5599 1 
       909 . 1 1 107 107 GLU N    N 15 119.985 0.049  . 1 . . . . . . . . 5599 1 
       910 . 1 1 107 107 GLU CA   C 13  56.496 0.082  . 1 . . . . . . . . 5599 1 
       911 . 1 1 107 107 GLU HA   H  1   4.258 0.0060 . 1 . . . . . . . . 5599 1 
       912 . 1 1 107 107 GLU C    C 13 175.607 0.0070 . 1 . . . . . . . . 5599 1 
       913 . 1 1 107 107 GLU CB   C 13  29.213 0.081  . 1 . . . . . . . . 5599 1 
       914 . 1 1 107 107 GLU HB2  H  1   2.179 0.01   . 1 . . . . . . . . 5599 1 
       915 . 1 1 107 107 GLU CG   C 13  37.099 0.0020 . 1 . . . . . . . . 5599 1 
       916 . 1 1 107 107 GLU HG2  H  1   2.288 0.0060 . 1 . . . . . . . . 5599 1 
       917 . 1 1 108 108 ALA H    H  1   7.772 0.0020 . 1 . . . . . . . . 5599 1 
       918 . 1 1 108 108 ALA N    N 15 125.481 0.022  . 1 . . . . . . . . 5599 1 
       919 . 1 1 108 108 ALA CA   C 13  51.569 0.016  . 1 . . . . . . . . 5599 1 
       920 . 1 1 108 108 ALA HA   H  1   4.518 0.013  . 1 . . . . . . . . 5599 1 
       921 . 1 1 108 108 ALA C    C 13 176.308 0.0    . 1 . . . . . . . . 5599 1 
       922 . 1 1 108 108 ALA CB   C 13  19.06  0.0    . 1 . . . . . . . . 5599 1 
       923 . 1 1 108 108 ALA HB1  H  1   1.454 0.0020 . 1 . . . . . . . . 5599 1 
       924 . 1 1 108 108 ALA HB2  H  1   1.454 0.0020 . 1 . . . . . . . . 5599 1 
       925 . 1 1 108 108 ALA HB3  H  1   1.454 0.0020 . 1 . . . . . . . . 5599 1 
       926 . 1 1 109 109 PRO CA   C 13  56.481 0.041  . 1 . . . . . . . . 5599 1 
       927 . 1 1 109 109 PRO C    C 13 176.207 0.0    . 1 . . . . . . . . 5599 1 
       928 . 1 1 109 109 PRO CB   C 13  33.888 0.0    . 1 . . . . . . . . 5599 1 
       929 . 1 1 110 110 GLU H    H  1   8.427 0.0060 . 1 . . . . . . . . 5599 1 
       930 . 1 1 110 110 GLU N    N 15 123.885 0.06   . 1 . . . . . . . . 5599 1 
       931 . 1 1 110 110 GLU CA   C 13  56.929 0.13   . 1 . . . . . . . . 5599 1 
       932 . 1 1 110 110 GLU HA   H  1   4.369 0.014  . 1 . . . . . . . . 5599 1 
       933 . 1 1 110 110 GLU C    C 13 175.552 0.0    . 1 . . . . . . . . 5599 1 
       934 . 1 1 110 110 GLU CB   C 13  29.9   0.0    . 1 . . . . . . . . 5599 1 
       935 . 1 1 110 110 GLU HB2  H  1   2.122 0.0080 . 1 . . . . . . . . 5599 1 
       936 . 1 1 110 110 GLU CG   C 13  36.861 0.039  . 1 . . . . . . . . 5599 1 
       937 . 1 1 110 110 GLU HG2  H  1   2.317 0.0070 . 1 . . . . . . . . 5599 1 
       938 . 1 1 111 111 ALA H    H  1   8.092 0.0030 . 1 . . . . . . . . 5599 1 
       939 . 1 1 111 111 ALA N    N 15 125.292 0.033  . 1 . . . . . . . . 5599 1 
       940 . 1 1 111 111 ALA CA   C 13  55.332 0.095  . 1 . . . . . . . . 5599 1 
       941 . 1 1 111 111 ALA HA   H  1   4.285 0.023  . 1 . . . . . . . . 5599 1 
       942 . 1 1 111 111 ALA C    C 13 179.729 0.0    . 1 . . . . . . . . 5599 1 
       943 . 1 1 111 111 ALA CB   C 13  19.315 0.015  . 1 . . . . . . . . 5599 1 
       944 . 1 1 111 111 ALA HB1  H  1   1.452 0.0030 . 1 . . . . . . . . 5599 1 
       945 . 1 1 111 111 ALA HB2  H  1   1.452 0.0030 . 1 . . . . . . . . 5599 1 
       946 . 1 1 111 111 ALA HB3  H  1   1.452 0.0030 . 1 . . . . . . . . 5599 1 
       947 . 1 1 112 112 ILE H    H  1   7.201 0.0020 . 1 . . . . . . . . 5599 1 
       948 . 1 1 112 112 ILE N    N 15 115.256 0.045  . 1 . . . . . . . . 5599 1 
       949 . 1 1 112 112 ILE CA   C 13  64.66  0.058  . 1 . . . . . . . . 5599 1 
       950 . 1 1 112 112 ILE HA   H  1   3.935 0.0070 . 1 . . . . . . . . 5599 1 
       951 . 1 1 112 112 ILE C    C 13 176.461 0.0    . 1 . . . . . . . . 5599 1 
       952 . 1 1 112 112 ILE CB   C 13  38.439 0.049  . 1 . . . . . . . . 5599 1 
       953 . 1 1 112 112 ILE HB   H  1   2.065 0.0050 . 1 . . . . . . . . 5599 1 
       954 . 1 1 112 112 ILE CG2  C 13  17.458 0.117  . 1 . . . . . . . . 5599 1 
       955 . 1 1 112 112 ILE HG13 H  1   1.081 0.01   . 1 . . . . . . . . 5599 1 
       956 . 1 1 112 112 ILE CD1  C 13  13.6   0.213  . 1 . . . . . . . . 5599 1 
       957 . 1 1 112 112 ILE HD11 H  1   1.082 0.011  . 1 . . . . . . . . 5599 1 
       958 . 1 1 112 112 ILE HD12 H  1   1.082 0.011  . 1 . . . . . . . . 5599 1 
       959 . 1 1 112 112 ILE HD13 H  1   1.082 0.011  . 1 . . . . . . . . 5599 1 
       960 . 1 1 113 113 LEU H    H  1   7.831 0.0040 . 1 . . . . . . . . 5599 1 
       961 . 1 1 113 113 LEU N    N 15 121.303 0.054  . 1 . . . . . . . . 5599 1 
       962 . 1 1 113 113 LEU CA   C 13  59.108 0.067  . 1 . . . . . . . . 5599 1 
       963 . 1 1 113 113 LEU HA   H  1   4.057 0.0    . 1 . . . . . . . . 5599 1 
       964 . 1 1 113 113 LEU C    C 13 177.603 0.0    . 1 . . . . . . . . 5599 1 
       965 . 1 1 113 113 LEU CB   C 13  42.116 0.202  . 1 . . . . . . . . 5599 1 
       966 . 1 1 113 113 LEU HB2  H  1   1.926 0.0020 . 1 . . . . . . . . 5599 1 
       967 . 1 1 113 113 LEU HD11 H  1   0.991 0.0    . 1 . . . . . . . . 5599 1 
       968 . 1 1 113 113 LEU HD12 H  1   0.991 0.0    . 1 . . . . . . . . 5599 1 
       969 . 1 1 113 113 LEU HD13 H  1   0.991 0.0    . 1 . . . . . . . . 5599 1 
       970 . 1 1 114 114 SER H    H  1   8.462 0.0050 . 1 . . . . . . . . 5599 1 
       971 . 1 1 114 114 SER N    N 15 112.097 0.023  . 1 . . . . . . . . 5599 1 
       972 . 1 1 114 114 SER CA   C 13  62.167 0.048  . 1 . . . . . . . . 5599 1 
       973 . 1 1 114 114 SER HA   H  1   4.163 0.0060 . 1 . . . . . . . . 5599 1 
       974 . 1 1 114 114 SER C    C 13 178.041 0.0    . 1 . . . . . . . . 5599 1 
       975 . 1 1 114 114 SER CB   C 13  63.2   0.265  . 1 . . . . . . . . 5599 1 
       976 . 1 1 114 114 SER HB2  H  1   4.021 0.0080 . 1 . . . . . . . . 5599 1 
       977 . 1 1 115 115 LYS H    H  1   7.154 0.0040 . 1 . . . . . . . . 5599 1 
       978 . 1 1 115 115 LYS N    N 15 121.925 0.052  . 1 . . . . . . . . 5599 1 
       979 . 1 1 115 115 LYS CA   C 13  60.077 0.047  . 1 . . . . . . . . 5599 1 
       980 . 1 1 115 115 LYS C    C 13 176.941 0.0    . 1 . . . . . . . . 5599 1 
       981 . 1 1 115 115 LYS CB   C 13  33.55  0.072  . 1 . . . . . . . . 5599 1 
       982 . 1 1 116 116 ALA H    H  1   8.296 0.0080 . 1 . . . . . . . . 5599 1 
       983 . 1 1 116 116 ALA N    N 15 124.335 0.039  . 1 . . . . . . . . 5599 1 
       984 . 1 1 116 116 ALA CA   C 13  56.442 0.056  . 1 . . . . . . . . 5599 1 
       985 . 1 1 116 116 ALA HA   H  1   3.874 0.0060 . 1 . . . . . . . . 5599 1 
       986 . 1 1 116 116 ALA C    C 13 178.75  0.0    . 1 . . . . . . . . 5599 1 
       987 . 1 1 116 116 ALA CB   C 13  18.349 0.363  . 1 . . . . . . . . 5599 1 
       988 . 1 1 116 116 ALA HB1  H  1   1.524 0.0040 . 1 . . . . . . . . 5599 1 
       989 . 1 1 116 116 ALA HB2  H  1   1.524 0.0040 . 1 . . . . . . . . 5599 1 
       990 . 1 1 116 116 ALA HB3  H  1   1.524 0.0040 . 1 . . . . . . . . 5599 1 
       991 . 1 1 117 117 VAL H    H  1   8.281 0.0040 . 1 . . . . . . . . 5599 1 
       992 . 1 1 117 117 VAL N    N 15 118.087 0.028  . 1 . . . . . . . . 5599 1 
       993 . 1 1 117 117 VAL CA   C 13  66.603 0.094  . 1 . . . . . . . . 5599 1 
       994 . 1 1 117 117 VAL HA   H  1   3.746 0.0050 . 1 . . . . . . . . 5599 1 
       995 . 1 1 117 117 VAL C    C 13 179.046 0.0    . 1 . . . . . . . . 5599 1 
       996 . 1 1 117 117 VAL CB   C 13  33.108 0.03   . 1 . . . . . . . . 5599 1 
       997 . 1 1 117 117 VAL HB   H  1   2.198 0.0050 . 1 . . . . . . . . 5599 1 
       998 . 1 1 117 117 VAL CG1  C 13  21.501 0.143  . 1 . . . . . . . . 5599 1 
       999 . 1 1 117 117 VAL HG11 H  1   1.061 0.0040 . 1 . . . . . . . . 5599 1 
      1000 . 1 1 117 117 VAL HG12 H  1   1.061 0.0040 . 1 . . . . . . . . 5599 1 
      1001 . 1 1 117 117 VAL HG13 H  1   1.061 0.0040 . 1 . . . . . . . . 5599 1 
      1002 . 1 1 117 117 VAL CG2  C 13  23.865 0.092  . 1 . . . . . . . . 5599 1 
      1003 . 1 1 117 117 VAL HG21 H  1   1.175 0.0040 . 1 . . . . . . . . 5599 1 
      1004 . 1 1 117 117 VAL HG22 H  1   1.175 0.0040 . 1 . . . . . . . . 5599 1 
      1005 . 1 1 117 117 VAL HG23 H  1   1.175 0.0040 . 1 . . . . . . . . 5599 1 
      1006 . 1 1 118 118 GLU H    H  1   7.472 0.0020 . 1 . . . . . . . . 5599 1 
      1007 . 1 1 118 118 GLU N    N 15 121.525 0.027  . 1 . . . . . . . . 5599 1 
      1008 . 1 1 118 118 GLU CA   C 13  59.664 0.074  . 1 . . . . . . . . 5599 1 
      1009 . 1 1 118 118 GLU HA   H  1   4.455 0.015  . 1 . . . . . . . . 5599 1 
      1010 . 1 1 118 118 GLU C    C 13 178.879 0.0    . 1 . . . . . . . . 5599 1 
      1011 . 1 1 118 118 GLU CB   C 13  30.716 0.032  . 1 . . . . . . . . 5599 1 
      1012 . 1 1 118 118 GLU HB2  H  1   2.149 0.012  . 1 . . . . . . . . 5599 1 
      1013 . 1 1 118 118 GLU HB3  H  1   2.248 0.013  . 1 . . . . . . . . 5599 1 
      1014 . 1 1 118 118 GLU CG   C 13  36.6   0.0    . 1 . . . . . . . . 5599 1 
      1015 . 1 1 118 118 GLU HG2  H  1   2.403 0.012  . 1 . . . . . . . . 5599 1 
      1016 . 1 1 119 119 ILE H    H  1   8.944 0.0040 . 1 . . . . . . . . 5599 1 
      1017 . 1 1 119 119 ILE N    N 15 121.369 0.098  . 1 . . . . . . . . 5599 1 
      1018 . 1 1 119 119 ILE CA   C 13  67.122 0.084  . 1 . . . . . . . . 5599 1 
      1019 . 1 1 119 119 ILE HA   H  1   3.497 0.01   . 1 . . . . . . . . 5599 1 
      1020 . 1 1 119 119 ILE C    C 13 178.711 0.0    . 1 . . . . . . . . 5599 1 
      1021 . 1 1 119 119 ILE CB   C 13  38.428 0.096  . 1 . . . . . . . . 5599 1 
      1022 . 1 1 119 119 ILE HB   H  1   1.821 0.013  . 1 . . . . . . . . 5599 1 
      1023 . 1 1 119 119 ILE CG2  C 13  18.771 0.101  . 1 . . . . . . . . 5599 1 
      1024 . 1 1 119 119 ILE HG13 H  1   0.908 0.0020 . 1 . . . . . . . . 5599 1 
      1025 . 1 1 119 119 ILE CD1  C 13  14.916 0.044  . 1 . . . . . . . . 5599 1 
      1026 . 1 1 119 119 ILE HD11 H  1   0.709 0.0030 . 1 . . . . . . . . 5599 1 
      1027 . 1 1 119 119 ILE HD12 H  1   0.709 0.0030 . 1 . . . . . . . . 5599 1 
      1028 . 1 1 119 119 ILE HD13 H  1   0.709 0.0030 . 1 . . . . . . . . 5599 1 
      1029 . 1 1 120 120 GLU H    H  1   8.439 0.0060 . 1 . . . . . . . . 5599 1 
      1030 . 1 1 120 120 GLU N    N 15 125.252 0.028  . 1 . . . . . . . . 5599 1 
      1031 . 1 1 120 120 GLU CA   C 13  61.503 0.032  . 1 . . . . . . . . 5599 1 
      1032 . 1 1 120 120 GLU HA   H  1   3.933 0.0090 . 1 . . . . . . . . 5599 1 
      1033 . 1 1 120 120 GLU C    C 13 177.981 0.0    . 1 . . . . . . . . 5599 1 
      1034 . 1 1 120 120 GLU CB   C 13  29.794 0.073  . 1 . . . . . . . . 5599 1 
      1035 . 1 1 120 120 GLU HB2  H  1   2.243 0.0030 . 1 . . . . . . . . 5599 1 
      1036 . 1 1 120 120 GLU CG   C 13  35.732 0.074  . 1 . . . . . . . . 5599 1 
      1037 . 1 1 120 120 GLU HG2  H  1   2.405 0.0060 . 1 . . . . . . . . 5599 1 
      1038 . 1 1 121 121 GLU H    H  1   7.675 0.0030 . 1 . . . . . . . . 5599 1 
      1039 . 1 1 121 121 GLU N    N 15 119.01  0.025  . 1 . . . . . . . . 5599 1 
      1040 . 1 1 121 121 GLU CA   C 13  59.814 0.062  . 1 . . . . . . . . 5599 1 
      1041 . 1 1 121 121 GLU HA   H  1   4.169 0.013  . 1 . . . . . . . . 5599 1 
      1042 . 1 1 121 121 GLU C    C 13 179.584 0.0010 . 1 . . . . . . . . 5599 1 
      1043 . 1 1 121 121 GLU CB   C 13  30.133 0.08   . 1 . . . . . . . . 5599 1 
      1044 . 1 1 121 121 GLU HB2  H  1   2.163 0.0060 . 1 . . . . . . . . 5599 1 
      1045 . 1 1 121 121 GLU CG   C 13  36.142 0.042  . 1 . . . . . . . . 5599 1 
      1046 . 1 1 121 121 GLU HG2  H  1   2.407 0.017  . 1 . . . . . . . . 5599 1 
      1047 . 1 1 122 122 GLN H    H  1   9.011 0.0020 . 1 . . . . . . . . 5599 1 
      1048 . 1 1 122 122 GLN N    N 15 117.308 0.017  . 1 . . . . . . . . 5599 1 
      1049 . 1 1 122 122 GLN CA   C 13  58.514 0.026  . 1 . . . . . . . . 5599 1 
      1050 . 1 1 122 122 GLN C    C 13 179.105 0.0    . 1 . . . . . . . . 5599 1 
      1051 . 1 1 122 122 GLN CB   C 13  30.514 0.0    . 1 . . . . . . . . 5599 1 
      1052 . 1 1 123 123 THR H    H  1   8.493 0.0060 . 1 . . . . . . . . 5599 1 
      1053 . 1 1 123 123 THR N    N 15 117.583 0.071  . 1 . . . . . . . . 5599 1 
      1054 . 1 1 123 123 THR CA   C 13  68.656 0.136  . 1 . . . . . . . . 5599 1 
      1055 . 1 1 123 123 THR HA   H  1   4.509 0.012  . 1 . . . . . . . . 5599 1 
      1056 . 1 1 123 123 THR C    C 13 176.819 0.0    . 1 . . . . . . . . 5599 1 
      1057 . 1 1 123 123 THR CB   C 13  62.639 0.273  . 1 . . . . . . . . 5599 1 
      1058 . 1 1 123 123 THR HB   H  1   4.037 0.0070 . 1 . . . . . . . . 5599 1 
      1059 . 1 1 123 123 THR CG2  C 13  22.399 0.026  . 1 . . . . . . . . 5599 1 
      1060 . 1 1 123 123 THR HG21 H  1   0.677 0.0040 . 1 . . . . . . . . 5599 1 
      1061 . 1 1 123 123 THR HG22 H  1   0.677 0.0040 . 1 . . . . . . . . 5599 1 
      1062 . 1 1 123 123 THR HG23 H  1   0.677 0.0040 . 1 . . . . . . . . 5599 1 
      1063 . 1 1 124 124 LYS H    H  1   7.144 0.0030 . 1 . . . . . . . . 5599 1 
      1064 . 1 1 124 124 LYS N    N 15 122.29  0.017  . 1 . . . . . . . . 5599 1 
      1065 . 1 1 124 124 LYS CA   C 13  61.013 0.065  . 1 . . . . . . . . 5599 1 
      1066 . 1 1 124 124 LYS HA   H  1   3.961 0.0060 . 1 . . . . . . . . 5599 1 
      1067 . 1 1 124 124 LYS C    C 13 179.774 0.0    . 1 . . . . . . . . 5599 1 
      1068 . 1 1 124 124 LYS CB   C 13  32.72  0.02   . 1 . . . . . . . . 5599 1 
      1069 . 1 1 124 124 LYS HB2  H  1   1.925 0.0090 . 1 . . . . . . . . 5599 1 
      1070 . 1 1 124 124 LYS CD   C 13  27.6   0.0    . 1 . . . . . . . . 5599 1 
      1071 . 1 1 124 124 LYS HD2  H  1   1.702 0.0090 . 1 . . . . . . . . 5599 1 
      1072 . 1 1 124 124 LYS CE   C 13  43.477 0.0    . 1 . . . . . . . . 5599 1 
      1073 . 1 1 124 124 LYS HE2  H  1   3.253 0.013  . 1 . . . . . . . . 5599 1 
      1074 . 1 1 125 125 ARG H    H  1   7.644 0.0030 . 1 . . . . . . . . 5599 1 
      1075 . 1 1 125 125 ARG N    N 15 120.087 0.02   . 1 . . . . . . . . 5599 1 
      1076 . 1 1 125 125 ARG CA   C 13  59.283 0.184  . 1 . . . . . . . . 5599 1 
      1077 . 1 1 125 125 ARG HA   H  1   4.255 0.0020 . 1 . . . . . . . . 5599 1 
      1078 . 1 1 125 125 ARG C    C 13 179.875 0.0    . 1 . . . . . . . . 5599 1 
      1079 . 1 1 125 125 ARG CB   C 13  30.79  0.095  . 1 . . . . . . . . 5599 1 
      1080 . 1 1 125 125 ARG HB2  H  1   1.935 0.0    . 1 . . . . . . . . 5599 1 
      1081 . 1 1 125 125 ARG CG   C 13  27.624 0.0    . 1 . . . . . . . . 5599 1 
      1082 . 1 1 125 125 ARG HG2  H  1   1.45  0.0    . 1 . . . . . . . . 5599 1 
      1083 . 1 1 125 125 ARG CD   C 13  44.039 0.0    . 1 . . . . . . . . 5599 1 
      1084 . 1 1 125 125 ARG HD2  H  1   3.262 0.0030 . 1 . . . . . . . . 5599 1 
      1085 . 1 1 126 126 LEU H    H  1   8.796 0.0050 . 1 . . . . . . . . 5599 1 
      1086 . 1 1 126 126 LEU N    N 15 124.479 0.054  . 1 . . . . . . . . 5599 1 
      1087 . 1 1 126 126 LEU CA   C 13  58.312 0.04   . 1 . . . . . . . . 5599 1 
      1088 . 1 1 126 126 LEU C    C 13 178.24  0.0    . 1 . . . . . . . . 5599 1 
      1089 . 1 1 126 126 LEU CB   C 13  41.115 0.156  . 1 . . . . . . . . 5599 1 
      1090 . 1 1 127 127 LEU H    H  1   8.468 0.0040 . 1 . . . . . . . . 5599 1 
      1091 . 1 1 127 127 LEU N    N 15 122.273 0.026  . 1 . . . . . . . . 5599 1 
      1092 . 1 1 127 127 LEU CA   C 13  59.359 0.107  . 1 . . . . . . . . 5599 1 
      1093 . 1 1 127 127 LEU C    C 13 177.861 0.0    . 1 . . . . . . . . 5599 1 
      1094 . 1 1 127 127 LEU CB   C 13  41.561 0.107  . 1 . . . . . . . . 5599 1 
      1095 . 1 1 128 128 GLU H    H  1   7.932 0.0090 . 1 . . . . . . . . 5599 1 
      1096 . 1 1 128 128 GLU N    N 15 119.552 0.14   . 1 . . . . . . . . 5599 1 
      1097 . 1 1 128 128 GLU CA   C 13  60.055 0.073  . 1 . . . . . . . . 5599 1 
      1098 . 1 1 128 128 GLU HA   H  1   4.174 0.0090 . 1 . . . . . . . . 5599 1 
      1099 . 1 1 128 128 GLU C    C 13 180.083 0.0    . 1 . . . . . . . . 5599 1 
      1100 . 1 1 128 128 GLU CB   C 13  30.401 0.013  . 1 . . . . . . . . 5599 1 
      1101 . 1 1 128 128 GLU HB2  H  1   2.266 0.012  . 1 . . . . . . . . 5599 1 
      1102 . 1 1 128 128 GLU CG   C 13  36.93  0.029  . 1 . . . . . . . . 5599 1 
      1103 . 1 1 128 128 GLU HG2  H  1   2.518 0.0050 . 1 . . . . . . . . 5599 1 
      1104 . 1 1 129 129 GLY H    H  1   7.976 0.0040 . 1 . . . . . . . . 5599 1 
      1105 . 1 1 129 129 GLY N    N 15 107.798 0.024  . 1 . . . . . . . . 5599 1 
      1106 . 1 1 129 129 GLY CA   C 13  47.765 0.127  . 1 . . . . . . . . 5599 1 
      1107 . 1 1 129 129 GLY HA2  H  1   3.883 0.0040 . 1 . . . . . . . . 5599 1 
      1108 . 1 1 129 129 GLY C    C 13 176.051 0.0    . 1 . . . . . . . . 5599 1 
      1109 . 1 1 130 130 MET H    H  1   8.753 0.0050 . 1 . . . . . . . . 5599 1 
      1110 . 1 1 130 130 MET N    N 15 120.983 0.015  . 1 . . . . . . . . 5599 1 
      1111 . 1 1 130 130 MET CA   C 13  56.1   0.067  . 1 . . . . . . . . 5599 1 
      1112 . 1 1 130 130 MET C    C 13 179.136 0.0    . 1 . . . . . . . . 5599 1 
      1113 . 1 1 130 130 MET CB   C 13  29.793 0.016  . 1 . . . . . . . . 5599 1 
      1114 . 1 1 131 131 GLU H    H  1   8.673 0.0040 . 1 . . . . . . . . 5599 1 
      1115 . 1 1 131 131 GLU N    N 15 121.032 0.027  . 1 . . . . . . . . 5599 1 
      1116 . 1 1 131 131 GLU CA   C 13  60.702 0.085  . 1 . . . . . . . . 5599 1 
      1117 . 1 1 131 131 GLU HA   H  1   4.037 0.017  . 1 . . . . . . . . 5599 1 
      1118 . 1 1 131 131 GLU C    C 13 180.165 0.0    . 1 . . . . . . . . 5599 1 
      1119 . 1 1 131 131 GLU CB   C 13  29.879 0.115  . 1 . . . . . . . . 5599 1 
      1120 . 1 1 131 131 GLU HB2  H  1   2.287 0.032  . 1 . . . . . . . . 5599 1 
      1121 . 1 1 131 131 GLU HB3  H  1   2.045 0.0090 . 1 . . . . . . . . 5599 1 
      1122 . 1 1 131 131 GLU CG   C 13  37.772 0.139  . 1 . . . . . . . . 5599 1 
      1123 . 1 1 131 131 GLU HG2  H  1   2.648 0.0090 . 1 . . . . . . . . 5599 1 
      1124 . 1 1 131 131 GLU HG3  H  1   2.175 0.0060 . 1 . . . . . . . . 5599 1 
      1125 . 1 1 132 132 LEU H    H  1   7.598 0.0040 . 1 . . . . . . . . 5599 1 
      1126 . 1 1 132 132 LEU N    N 15 121.986 0.045  . 1 . . . . . . . . 5599 1 
      1127 . 1 1 132 132 LEU CA   C 13  58.482 0.087  . 1 . . . . . . . . 5599 1 
      1128 . 1 1 132 132 LEU HA   H  1   3.313 0.0080 . 1 . . . . . . . . 5599 1 
      1129 . 1 1 132 132 LEU C    C 13 180.014 0.0    . 1 . . . . . . . . 5599 1 
      1130 . 1 1 132 132 LEU CB   C 13  41.587 0.496  . 1 . . . . . . . . 5599 1 
      1131 . 1 1 132 132 LEU HB2  H  1   1.006 0.0050 . 1 . . . . . . . . 5599 1 
      1132 . 1 1 132 132 LEU HB3  H  1   1.712 0.0060 . 1 . . . . . . . . 5599 1 
      1133 . 1 1 132 132 LEU CG   C 13  27.011 0.166  . 1 . . . . . . . . 5599 1 
      1134 . 1 1 132 132 LEU CD1  C 13  19.983 0.014  . 1 . . . . . . . . 5599 1 
      1135 . 1 1 132 132 LEU HD11 H  1  -0.291 0.0030 . 1 . . . . . . . . 5599 1 
      1136 . 1 1 132 132 LEU HD12 H  1  -0.291 0.0030 . 1 . . . . . . . . 5599 1 
      1137 . 1 1 132 132 LEU HD13 H  1  -0.291 0.0030 . 1 . . . . . . . . 5599 1 
      1138 . 1 1 132 132 LEU CD2  C 13  26.458 0.064  . 1 . . . . . . . . 5599 1 
      1139 . 1 1 132 132 LEU HD21 H  1   0.646 0.0030 . 1 . . . . . . . . 5599 1 
      1140 . 1 1 132 132 LEU HD22 H  1   0.646 0.0030 . 1 . . . . . . . . 5599 1 
      1141 . 1 1 132 132 LEU HD23 H  1   0.646 0.0030 . 1 . . . . . . . . 5599 1 
      1142 . 1 1 132 132 LEU HG   H  1   1.131 0.0060 . 1 . . . . . . . . 5599 1 
      1143 . 1 1 133 133 ILE H    H  1   7.865 0.0080 . 1 . . . . . . . . 5599 1 
      1144 . 1 1 133 133 ILE N    N 15 122.087 0.078  . 1 . . . . . . . . 5599 1 
      1145 . 1 1 133 133 ILE CA   C 13  67.324 0.076  . 1 . . . . . . . . 5599 1 
      1146 . 1 1 133 133 ILE HA   H  1   3.397 0.012  . 1 . . . . . . . . 5599 1 
      1147 . 1 1 133 133 ILE C    C 13 178.137 0.0    . 1 . . . . . . . . 5599 1 
      1148 . 1 1 133 133 ILE CB   C 13  38.733 0.143  . 1 . . . . . . . . 5599 1 
      1149 . 1 1 133 133 ILE HB   H  1   2.017 0.011  . 1 . . . . . . . . 5599 1 
      1150 . 1 1 133 133 ILE CG2  C 13  18.362 0.34   . 1 . . . . . . . . 5599 1 
      1151 . 1 1 133 133 ILE HG21 H  1   0.454 0.0070 . 1 . . . . . . . . 5599 1 
      1152 . 1 1 133 133 ILE HG22 H  1   0.454 0.0070 . 1 . . . . . . . . 5599 1 
      1153 . 1 1 133 133 ILE HG23 H  1   0.454 0.0070 . 1 . . . . . . . . 5599 1 
      1154 . 1 1 133 133 ILE CG1  C 13  31.616 0.051  . 1 . . . . . . . . 5599 1 
      1155 . 1 1 133 133 ILE HG12 H  1   1.811 0.0070 . 1 . . . . . . . . 5599 1 
      1156 . 1 1 133 133 ILE HG13 H  1   0.711 0.0080 . 1 . . . . . . . . 5599 1 
      1157 . 1 1 133 133 ILE CD1  C 13  12.182 0.078  . 1 . . . . . . . . 5599 1 
      1158 . 1 1 133 133 ILE HD11 H  1   0.093 0.0060 . 1 . . . . . . . . 5599 1 
      1159 . 1 1 133 133 ILE HD12 H  1   0.093 0.0060 . 1 . . . . . . . . 5599 1 
      1160 . 1 1 133 133 ILE HD13 H  1   0.093 0.0060 . 1 . . . . . . . . 5599 1 
      1161 . 1 1 134 134 VAL H    H  1   8.703 0.0020 . 1 . . . . . . . . 5599 1 
      1162 . 1 1 134 134 VAL N    N 15 120.681 0.021  . 1 . . . . . . . . 5599 1 
      1163 . 1 1 134 134 VAL CA   C 13  68.41  0.085  . 1 . . . . . . . . 5599 1 
      1164 . 1 1 134 134 VAL HA   H  1   3.48  0.018  . 1 . . . . . . . . 5599 1 
      1165 . 1 1 134 134 VAL C    C 13 177.658 0.0    . 1 . . . . . . . . 5599 1 
      1166 . 1 1 134 134 VAL CB   C 13  32.144 0.079  . 1 . . . . . . . . 5599 1 
      1167 . 1 1 134 134 VAL HB   H  1   2.241 0.012  . 1 . . . . . . . . 5599 1 
      1168 . 1 1 134 134 VAL CG1  C 13  24.409 0.0    . 1 . . . . . . . . 5599 1 
      1169 . 1 1 134 134 VAL HG11 H  1   1.145 0.011  . 1 . . . . . . . . 5599 1 
      1170 . 1 1 134 134 VAL HG12 H  1   1.145 0.011  . 1 . . . . . . . . 5599 1 
      1171 . 1 1 134 134 VAL HG13 H  1   1.145 0.011  . 1 . . . . . . . . 5599 1 
      1172 . 1 1 134 134 VAL CG2  C 13  22.2   0.0    . 1 . . . . . . . . 5599 1 
      1173 . 1 1 134 134 VAL HG21 H  1   1.054 0.0070 . 1 . . . . . . . . 5599 1 
      1174 . 1 1 134 134 VAL HG22 H  1   1.054 0.0070 . 1 . . . . . . . . 5599 1 
      1175 . 1 1 134 134 VAL HG23 H  1   1.054 0.0070 . 1 . . . . . . . . 5599 1 
      1176 . 1 1 135 135 SER H    H  1   7.788 0.0040 . 1 . . . . . . . . 5599 1 
      1177 . 1 1 135 135 SER N    N 15 113.688 0.032  . 1 . . . . . . . . 5599 1 
      1178 . 1 1 135 135 SER CA   C 13  62.06  0.064  . 1 . . . . . . . . 5599 1 
      1179 . 1 1 135 135 SER HA   H  1   4.206 0.0    . 1 . . . . . . . . 5599 1 
      1180 . 1 1 135 135 SER C    C 13 174.943 0.0    . 1 . . . . . . . . 5599 1 
      1181 . 1 1 135 135 SER CB   C 13  63.578 0.137  . 1 . . . . . . . . 5599 1 
      1182 . 1 1 135 135 SER HB2  H  1   4.089 0.0010 . 1 . . . . . . . . 5599 1 
      1183 . 1 1 136 136 GLN H    H  1   7.42  0.0030 . 1 . . . . . . . . 5599 1 
      1184 . 1 1 136 136 GLN N    N 15 118.181 0.03   . 1 . . . . . . . . 5599 1 
      1185 . 1 1 136 136 GLN CA   C 13  57.983 0.075  . 1 . . . . . . . . 5599 1 
      1186 . 1 1 136 136 GLN HA   H  1   4.346 0.0070 . 1 . . . . . . . . 5599 1 
      1187 . 1 1 136 136 GLN C    C 13 177.353 0.0    . 1 . . . . . . . . 5599 1 
      1188 . 1 1 136 136 GLN CB   C 13  30.238 0.056  . 1 . . . . . . . . 5599 1 
      1189 . 1 1 136 136 GLN HB2  H  1   2.158 0.0080 . 1 . . . . . . . . 5599 1 
      1190 . 1 1 136 136 GLN CG   C 13  34.4   0.0    . 1 . . . . . . . . 5599 1 
      1191 . 1 1 136 136 GLN HG2  H  1   2.416 0.0060 . 1 . . . . . . . . 5599 1 
      1192 . 1 1 137 137 VAL H    H  1   7.98  0.0040 . 1 . . . . . . . . 5599 1 
      1193 . 1 1 137 137 VAL N    N 15 117.211 0.035  . 1 . . . . . . . . 5599 1 
      1194 . 1 1 137 137 VAL CA   C 13  64.526 0.059  . 1 . . . . . . . . 5599 1 
      1195 . 1 1 137 137 VAL HA   H  1   4.088 0.014  . 1 . . . . . . . . 5599 1 
      1196 . 1 1 137 137 VAL C    C 13 175.549 0.022  . 1 . . . . . . . . 5599 1 
      1197 . 1 1 137 137 VAL CB   C 13  34.027 0.082  . 1 . . . . . . . . 5599 1 
      1198 . 1 1 137 137 VAL HB   H  1   1.898 0.013  . 1 . . . . . . . . 5599 1 
      1199 . 1 1 137 137 VAL CG1  C 13  22.83  0.071  . 1 . . . . . . . . 5599 1 
      1200 . 1 1 137 137 VAL HG11 H  1   1.049 0.012  . 1 . . . . . . . . 5599 1 
      1201 . 1 1 137 137 VAL HG12 H  1   1.049 0.012  . 1 . . . . . . . . 5599 1 
      1202 . 1 1 137 137 VAL HG13 H  1   1.049 0.012  . 1 . . . . . . . . 5599 1 
      1203 . 1 1 137 137 VAL CG2  C 13  22.585 0.086  . 1 . . . . . . . . 5599 1 
      1204 . 1 1 137 137 VAL HG21 H  1   0.832 0.0090 . 1 . . . . . . . . 5599 1 
      1205 . 1 1 137 137 VAL HG22 H  1   0.832 0.0090 . 1 . . . . . . . . 5599 1 
      1206 . 1 1 137 137 VAL HG23 H  1   0.832 0.0090 . 1 . . . . . . . . 5599 1 
      1207 . 1 1 138 138 HIS H    H  1   8.577 0.0060 . 1 . . . . . . . . 5599 1 
      1208 . 1 1 138 138 HIS N    N 15 118.963 0.033  . 1 . . . . . . . . 5599 1 
      1209 . 1 1 138 138 HIS CA   C 13  54.563 0.047  . 1 . . . . . . . . 5599 1 
      1210 . 1 1 138 138 HIS HA   H  1   5.205 0.018  . 1 . . . . . . . . 5599 1 
      1211 . 1 1 138 138 HIS C    C 13 172.261 0.0    . 1 . . . . . . . . 5599 1 
      1212 . 1 1 138 138 HIS CB   C 13  31.044 0.064  . 1 . . . . . . . . 5599 1 
      1213 . 1 1 138 138 HIS HB2  H  1   3.212 0.016  . 1 . . . . . . . . 5599 1 
      1214 . 1 1 138 138 HIS HB3  H  1   2.943 0.0060 . 1 . . . . . . . . 5599 1 
      1215 . 1 1 139 139 PRO CA   C 13  65.077 0.06   . 1 . . . . . . . . 5599 1 
      1216 . 1 1 139 139 PRO HA   H  1   4.486 0.015  . 1 . . . . . . . . 5599 1 
      1217 . 1 1 139 139 PRO C    C 13 177.457 0.0    . 1 . . . . . . . . 5599 1 
      1218 . 1 1 139 139 PRO CB   C 13  32.488 0.087  . 1 . . . . . . . . 5599 1 
      1219 . 1 1 139 139 PRO HB2  H  1   2.533 0.015  . 1 . . . . . . . . 5599 1 
      1220 . 1 1 139 139 PRO CG   C 13  27.766 0.168  . 1 . . . . . . . . 5599 1 
      1221 . 1 1 139 139 PRO HG2  H  1   2.063 0.017  . 1 . . . . . . . . 5599 1 
      1222 . 1 1 139 139 PRO CD   C 13  50.952 0.021  . 1 . . . . . . . . 5599 1 
      1223 . 1 1 139 139 PRO HD2  H  1   3.349 0.0020 . 1 . . . . . . . . 5599 1 
      1224 . 1 1 139 139 PRO HD3  H  1   3.709 0.012  . 1 . . . . . . . . 5599 1 
      1225 . 1 1 140 140 GLU H    H  1   9.137 0.0040 . 1 . . . . . . . . 5599 1 
      1226 . 1 1 140 140 GLU N    N 15 120.455 0.037  . 1 . . . . . . . . 5599 1 
      1227 . 1 1 140 140 GLU CA   C 13  57.638 0.064  . 1 . . . . . . . . 5599 1 
      1228 . 1 1 140 140 GLU HA   H  1   4.368 0.0050 . 1 . . . . . . . . 5599 1 
      1229 . 1 1 140 140 GLU C    C 13 176.657 0.0    . 1 . . . . . . . . 5599 1 
      1230 . 1 1 140 140 GLU CB   C 13  29.506 0.032  . 1 . . . . . . . . 5599 1 
      1231 . 1 1 140 140 GLU HB2  H  1   2.066 0.0060 . 1 . . . . . . . . 5599 1 
      1232 . 1 1 140 140 GLU HB3  H  1   2.164 0.0060 . 1 . . . . . . . . 5599 1 
      1233 . 1 1 140 140 GLU CG   C 13  36.3   0.0    . 1 . . . . . . . . 5599 1 
      1234 . 1 1 140 140 GLU HG2  H  1   2.434 0.01   . 1 . . . . . . . . 5599 1 
      1235 . 1 1 140 140 GLU HG3  H  1   2.392 0.0080 . 1 . . . . . . . . 5599 1 
      1236 . 1 1 141 141 THR H    H  1   7.922 0.0020 . 1 . . . . . . . . 5599 1 
      1237 . 1 1 141 141 THR N    N 15 118.229 0.048  . 1 . . . . . . . . 5599 1 
      1238 . 1 1 141 141 THR CA   C 13  63.717 0.102  . 1 . . . . . . . . 5599 1 
      1239 . 1 1 141 141 THR HA   H  1   4.216 0.0070 . 1 . . . . . . . . 5599 1 
      1240 . 1 1 141 141 THR C    C 13 174.368 0.0    . 1 . . . . . . . . 5599 1 
      1241 . 1 1 141 141 THR CB   C 13  70.131 0.108  . 1 . . . . . . . . 5599 1 
      1242 . 1 1 141 141 THR HB   H  1   4.156 0.013  . 1 . . . . . . . . 5599 1 
      1243 . 1 1 141 141 THR CG2  C 13  22.242 0.0    . 1 . . . . . . . . 5599 1 
      1244 . 1 1 141 141 THR HG21 H  1   1.254 0.0090 . 1 . . . . . . . . 5599 1 
      1245 . 1 1 141 141 THR HG22 H  1   1.254 0.0090 . 1 . . . . . . . . 5599 1 
      1246 . 1 1 141 141 THR HG23 H  1   1.254 0.0090 . 1 . . . . . . . . 5599 1 
      1247 . 1 1 142 142 LYS H    H  1   8.307 0.0040 . 1 . . . . . . . . 5599 1 
      1248 . 1 1 142 142 LYS N    N 15 126.442 0.067  . 1 . . . . . . . . 5599 1 
      1249 . 1 1 142 142 LYS CA   C 13  56.512 0.122  . 1 . . . . . . . . 5599 1 
      1250 . 1 1 142 142 LYS HA   H  1   4.435 0.014  . 1 . . . . . . . . 5599 1 
      1251 . 1 1 142 142 LYS C    C 13 176.41  0.0    . 1 . . . . . . . . 5599 1 
      1252 . 1 1 142 142 LYS CB   C 13  33.636 0.082  . 1 . . . . . . . . 5599 1 
      1253 . 1 1 142 142 LYS HB2  H  1   1.913 0.01   . 1 . . . . . . . . 5599 1 
      1254 . 1 1 142 142 LYS HB3  H  1   1.815 0.011  . 1 . . . . . . . . 5599 1 
      1255 . 1 1 142 142 LYS CG   C 13  25.056 0.058  . 1 . . . . . . . . 5599 1 
      1256 . 1 1 142 142 LYS HG2  H  1   1.498 0.013  . 1 . . . . . . . . 5599 1 
      1257 . 1 1 142 142 LYS CD   C 13  29.3   0.0    . 1 . . . . . . . . 5599 1 
      1258 . 1 1 142 142 LYS HD2  H  1   1.729 0.016  . 1 . . . . . . . . 5599 1 
      1259 . 1 1 142 142 LYS CE   C 13  42.469 0.098  . 1 . . . . . . . . 5599 1 
      1260 . 1 1 142 142 LYS HE2  H  1   3.047 0.01   . 1 . . . . . . . . 5599 1 
      1261 . 1 1 143 143 GLU H    H  1   8.387 0.0060 . 1 . . . . . . . . 5599 1 
      1262 . 1 1 143 143 GLU N    N 15 122.59  0.024  . 1 . . . . . . . . 5599 1 
      1263 . 1 1 143 143 GLU CA   C 13  57.282 0.074  . 1 . . . . . . . . 5599 1 
      1264 . 1 1 143 143 GLU HA   H  1   4.321 0.0040 . 1 . . . . . . . . 5599 1 
      1265 . 1 1 143 143 GLU C    C 13 176.201 0.0    . 1 . . . . . . . . 5599 1 
      1266 . 1 1 143 143 GLU CB   C 13  30.808 0.033  . 1 . . . . . . . . 5599 1 
      1267 . 1 1 143 143 GLU HB2  H  1   2.095 0.042  . 1 . . . . . . . . 5599 1 
      1268 . 1 1 143 143 GLU HB3  H  1   1.994 0.0040 . 1 . . . . . . . . 5599 1 
      1269 . 1 1 143 143 GLU CG   C 13  36.784 0.036  . 1 . . . . . . . . 5599 1 
      1270 . 1 1 143 143 GLU HG2  H  1   2.313 0.015  . 1 . . . . . . . . 5599 1 
      1271 . 1 1 144 144 ASN H    H  1   8.369 0.0040 . 1 . . . . . . . . 5599 1 
      1272 . 1 1 144 144 ASN N    N 15 120.505 0.025  . 1 . . . . . . . . 5599 1 
      1273 . 1 1 144 144 ASN CA   C 13  53.772 0.082  . 1 . . . . . . . . 5599 1 
      1274 . 1 1 144 144 ASN HA   H  1   4.739 0.015  . 1 . . . . . . . . 5599 1 
      1275 . 1 1 144 144 ASN C    C 13 175.021 0.0    . 1 . . . . . . . . 5599 1 
      1276 . 1 1 144 144 ASN CB   C 13  39.292 0.113  . 1 . . . . . . . . 5599 1 
      1277 . 1 1 144 144 ASN HB2  H  1   2.87  0.0080 . 1 . . . . . . . . 5599 1 
      1278 . 1 1 144 144 ASN HB3  H  1   2.807 0.011  . 1 . . . . . . . . 5599 1 
      1279 . 1 1 145 145 GLU H    H  1   8.332 0.0030 . 1 . . . . . . . . 5599 1 
      1280 . 1 1 145 145 GLU N    N 15 122.918 0.019  . 1 . . . . . . . . 5599 1 
      1281 . 1 1 145 145 GLU CA   C 13  57.249 0.164  . 1 . . . . . . . . 5599 1 
      1282 . 1 1 145 145 GLU HA   H  1   4.382 0.011  . 1 . . . . . . . . 5599 1 
      1283 . 1 1 145 145 GLU C    C 13 176.191 0.0    . 1 . . . . . . . . 5599 1 
      1284 . 1 1 145 145 GLU CB   C 13  31.077 0.169  . 1 . . . . . . . . 5599 1 
      1285 . 1 1 145 145 GLU HB2  H  1   2.128 0.014  . 1 . . . . . . . . 5599 1 
      1286 . 1 1 145 145 GLU HB3  H  1   1.957 0.018  . 1 . . . . . . . . 5599 1 
      1287 . 1 1 145 145 GLU CG   C 13  36.8   0.0    . 1 . . . . . . . . 5599 1 
      1288 . 1 1 145 145 GLU HG2  H  1   2.376 0.0040 . 1 . . . . . . . . 5599 1 
      1289 . 1 1 145 145 GLU HG3  H  1   2.275 0.0050 . 1 . . . . . . . . 5599 1 
      1290 . 1 1 146 146 ILE H    H  1   8.021 0.0030 . 1 . . . . . . . . 5599 1 
      1291 . 1 1 146 146 ILE N    N 15 122.692 0.023  . 1 . . . . . . . . 5599 1 
      1292 . 1 1 146 146 ILE CA   C 13  61.433 0.08   . 1 . . . . . . . . 5599 1 
      1293 . 1 1 146 146 ILE HA   H  1   4.161 0.016  . 1 . . . . . . . . 5599 1 
      1294 . 1 1 146 146 ILE C    C 13 174.933 0.0050 . 1 . . . . . . . . 5599 1 
      1295 . 1 1 146 146 ILE CB   C 13  39.298 0.079  . 1 . . . . . . . . 5599 1 
      1296 . 1 1 146 146 ILE HB   H  1   1.845 0.011  . 1 . . . . . . . . 5599 1 
      1297 . 1 1 146 146 ILE CG2  C 13  17.981 0.04   . 1 . . . . . . . . 5599 1 
      1298 . 1 1 146 146 ILE HG21 H  1   1.176 0.01   . 1 . . . . . . . . 5599 1 
      1299 . 1 1 146 146 ILE HG22 H  1   1.176 0.01   . 1 . . . . . . . . 5599 1 
      1300 . 1 1 146 146 ILE HG23 H  1   1.176 0.01   . 1 . . . . . . . . 5599 1 
      1301 . 1 1 146 146 ILE CG1  C 13  27.561 0.051  . 1 . . . . . . . . 5599 1 
      1302 . 1 1 146 146 ILE HG12 H  1   1.441 0.011  . 1 . . . . . . . . 5599 1 
      1303 . 1 1 146 146 ILE HG13 H  1   0.847 0.0060 . 1 . . . . . . . . 5599 1 
      1304 . 1 1 146 146 ILE CD1  C 13  13.208 0.05   . 1 . . . . . . . . 5599 1 
      1305 . 1 1 146 146 ILE HD11 H  1   0.846 0.0070 . 1 . . . . . . . . 5599 1 
      1306 . 1 1 146 146 ILE HD12 H  1   0.846 0.0070 . 1 . . . . . . . . 5599 1 
      1307 . 1 1 146 146 ILE HD13 H  1   0.846 0.0070 . 1 . . . . . . . . 5599 1 
      1308 . 1 1 147 147 TYR H    H  1   7.379 0.0040 . 1 . . . . . . . . 5599 1 
      1309 . 1 1 147 147 TYR N    N 15 123.706 0.03   . 1 . . . . . . . . 5599 1 
      1310 . 1 1 147 147 TYR CA   C 13  55.243 0.0010 . 1 . . . . . . . . 5599 1 
      1311 . 1 1 147 147 TYR HA   H  1   4.997 0.025  . 1 . . . . . . . . 5599 1 
      1312 . 1 1 147 147 TYR C    C 13 172.838 0.0    . 1 . . . . . . . . 5599 1 
      1313 . 1 1 147 147 TYR CB   C 13  38.627 0.12   . 1 . . . . . . . . 5599 1 
      1314 . 1 1 147 147 TYR HB2  H  1   3.147 0.014  . 1 . . . . . . . . 5599 1 
      1315 . 1 1 148 148 PRO CA   C 13  62.963 0.107  . 1 . . . . . . . . 5599 1 
      1316 . 1 1 148 148 PRO HA   H  1   4.615 0.0090 . 1 . . . . . . . . 5599 1 
      1317 . 1 1 148 148 PRO C    C 13 177.675 0.0    . 1 . . . . . . . . 5599 1 
      1318 . 1 1 148 148 PRO CB   C 13  31.91  0.101  . 1 . . . . . . . . 5599 1 
      1319 . 1 1 148 148 PRO HB2  H  1   2.406 0.0090 . 1 . . . . . . . . 5599 1 
      1320 . 1 1 148 148 PRO HB3  H  1   2.046 0.0060 . 1 . . . . . . . . 5599 1 
      1321 . 1 1 148 148 PRO CG   C 13  28.497 0.055  . 1 . . . . . . . . 5599 1 
      1322 . 1 1 148 148 PRO HG2  H  1   2.171 0.0070 . 1 . . . . . . . . 5599 1 
      1323 . 1 1 148 148 PRO CD   C 13  51.196 0.092  . 1 . . . . . . . . 5599 1 
      1324 . 1 1 148 148 PRO HD2  H  1   4.072 0.0090 . 1 . . . . . . . . 5599 1 
      1325 . 1 1 148 148 PRO HD3  H  1   3.642 0.01   . 1 . . . . . . . . 5599 1 
      1326 . 1 1 149 149 VAL H    H  1   8.875 0.0040 . 1 . . . . . . . . 5599 1 
      1327 . 1 1 149 149 VAL N    N 15 129.582 0.045  . 1 . . . . . . . . 5599 1 
      1328 . 1 1 149 149 VAL CA   C 13  60.499 0.044  . 1 . . . . . . . . 5599 1 
      1329 . 1 1 149 149 VAL HA   H  1   4.383 0.0    . 1 . . . . . . . . 5599 1 
      1330 . 1 1 149 149 VAL C    C 13 178.047 0.0    . 1 . . . . . . . . 5599 1 
      1331 . 1 1 149 149 VAL CB   C 13  30.014 0.0    . 1 . . . . . . . . 5599 1 
      1332 . 1 1 151 151 SER C    C 13 177.37  0.0    . 1 . . . . . . . . 5599 1 
      1333 . 1 1 152 152 GLY H    H  1   7.886 0.0050 . 1 . . . . . . . . 5599 1 
      1334 . 1 1 152 152 GLY N    N 15 116.451 0.049  . 1 . . . . . . . . 5599 1 
      1335 . 1 1 152 152 GLY CA   C 13  46.597 0.047  . 1 . . . . . . . . 5599 1 
      1336 . 1 1 152 152 GLY C    C 13 174.651 0.0    . 1 . . . . . . . . 5599 1 
      1337 . 1 1 153 153 LEU H    H  1   7.651 0.0050 . 1 . . . . . . . . 5599 1 
      1338 . 1 1 153 153 LEU N    N 15 119.109 0.078  . 1 . . . . . . . . 5599 1 
      1339 . 1 1 153 153 LEU CA   C 13  57.867 0.049  . 1 . . . . . . . . 5599 1 
      1340 . 1 1 153 153 LEU C    C 13 175.985 0.0    . 1 . . . . . . . . 5599 1 
      1341 . 1 1 153 153 LEU CB   C 13  39.01  0.0    . 1 . . . . . . . . 5599 1 
      1342 . 1 1 156 156 LEU CA   C 13  56.983 0.0080 . 1 . . . . . . . . 5599 1 
      1343 . 1 1 156 156 LEU C    C 13 177.897 0.0    . 1 . . . . . . . . 5599 1 
      1344 . 1 1 157 157 GLN H    H  1   7.238 0.015  . 1 . . . . . . . . 5599 1 
      1345 . 1 1 157 157 GLN N    N 15 115.104 0.0060 . 1 . . . . . . . . 5599 1 
      1346 . 1 1 157 157 GLN CA   C 13  55.704 0.064  . 1 . . . . . . . . 5599 1 
      1347 . 1 1 157 157 GLN HA   H  1   4.334 0.0010 . 1 . . . . . . . . 5599 1 
      1348 . 1 1 157 157 GLN C    C 13 176.019 0.0    . 1 . . . . . . . . 5599 1 
      1349 . 1 1 157 157 GLN HB2  H  1   2.255 0.0    . 1 . . . . . . . . 5599 1 
      1350 . 1 1 157 157 GLN HB3  H  1   2.218 0.0    . 1 . . . . . . . . 5599 1 
      1351 . 1 1 157 157 GLN HG2  H  1   2.411 0.0    . 1 . . . . . . . . 5599 1 
      1352 . 1 1 158 158 MET H    H  1   6.96  0.0070 . 1 . . . . . . . . 5599 1 
      1353 . 1 1 158 158 MET N    N 15 120.517 0.053  . 1 . . . . . . . . 5599 1 
      1354 . 1 1 158 158 MET CA   C 13  56.649 0.093  . 1 . . . . . . . . 5599 1 
      1355 . 1 1 158 158 MET HA   H  1   4.346 0.017  . 1 . . . . . . . . 5599 1 
      1356 . 1 1 158 158 MET C    C 13 175.688 0.0    . 1 . . . . . . . . 5599 1 
      1357 . 1 1 158 158 MET CB   C 13  33.868 0.086  . 1 . . . . . . . . 5599 1 
      1358 . 1 1 158 158 MET HB2  H  1   2.188 0.01   . 1 . . . . . . . . 5599 1 
      1359 . 1 1 158 158 MET HB3  H  1   2.042 0.013  . 1 . . . . . . . . 5599 1 
      1360 . 1 1 158 158 MET CG   C 13  32.9   0.0    . 1 . . . . . . . . 5599 1 
      1361 . 1 1 158 158 MET HG2  H  1   2.851 0.01   . 1 . . . . . . . . 5599 1 
      1362 . 1 1 158 158 MET HG3  H  1   2.788 0.012  . 1 . . . . . . . . 5599 1 
      1363 . 1 1 159 159 ALA H    H  1   8.294 0.0060 . 1 . . . . . . . . 5599 1 
      1364 . 1 1 159 159 ALA N    N 15 124.553 0.077  . 1 . . . . . . . . 5599 1 
      1365 . 1 1 159 159 ALA CA   C 13  54.409 0.081  . 1 . . . . . . . . 5599 1 
      1366 . 1 1 159 159 ALA HA   H  1   4.209 0.013  . 1 . . . . . . . . 5599 1 
      1367 . 1 1 159 159 ALA C    C 13 178.393 0.0    . 1 . . . . . . . . 5599 1 
      1368 . 1 1 159 159 ALA CB   C 13  19.534 0.166  . 1 . . . . . . . . 5599 1 
      1369 . 1 1 159 159 ALA HB1  H  1   1.515 0.0050 . 1 . . . . . . . . 5599 1 
      1370 . 1 1 159 159 ALA HB2  H  1   1.515 0.0050 . 1 . . . . . . . . 5599 1 
      1371 . 1 1 159 159 ALA HB3  H  1   1.515 0.0050 . 1 . . . . . . . . 5599 1 
      1372 . 1 1 160 160 ASP H    H  1   7.826 0.0020 . 1 . . . . . . . . 5599 1 
      1373 . 1 1 160 160 ASP N    N 15 118.458 0.022  . 1 . . . . . . . . 5599 1 
      1374 . 1 1 160 160 ASP CA   C 13  54.487 0.087  . 1 . . . . . . . . 5599 1 
      1375 . 1 1 160 160 ASP HA   H  1   4.658 0.0060 . 1 . . . . . . . . 5599 1 
      1376 . 1 1 160 160 ASP C    C 13 175.649 0.0    . 1 . . . . . . . . 5599 1 
      1377 . 1 1 160 160 ASP CB   C 13  42.836 0.09   . 1 . . . . . . . . 5599 1 
      1378 . 1 1 160 160 ASP HB2  H  1   2.853 0.01   . 1 . . . . . . . . 5599 1 
      1379 . 1 1 160 160 ASP HB3  H  1   2.686 0.0080 . 1 . . . . . . . . 5599 1 
      1380 . 1 1 161 161 GLU H    H  1   8.751 0.0080 . 1 . . . . . . . . 5599 1 
      1381 . 1 1 161 161 GLU N    N 15 128.136 0.012  . 1 . . . . . . . . 5599 1 
      1382 . 1 1 161 161 GLU CA   C 13  61.105 0.06   . 1 . . . . . . . . 5599 1 
      1383 . 1 1 161 161 GLU C    C 13 177.685 0.0    . 1 . . . . . . . . 5599 1 
      1384 . 1 1 161 161 GLU CB   C 13  32.529 1.493  . 1 . . . . . . . . 5599 1 
      1385 . 1 1 162 162 GLU H    H  1   8.569 0.0040 . 1 . . . . . . . . 5599 1 
      1386 . 1 1 162 162 GLU N    N 15 119.219 0.023  . 1 . . . . . . . . 5599 1 
      1387 . 1 1 162 162 GLU CA   C 13  60.849 0.131  . 1 . . . . . . . . 5599 1 
      1388 . 1 1 162 162 GLU HA   H  1   3.824 0.011  . 1 . . . . . . . . 5599 1 
      1389 . 1 1 162 162 GLU C    C 13 179.513 0.012  . 1 . . . . . . . . 5599 1 
      1390 . 1 1 162 162 GLU CB   C 13  29.784 0.075  . 1 . . . . . . . . 5599 1 
      1391 . 1 1 162 162 GLU HB2  H  1   1.954 0.011  . 1 . . . . . . . . 5599 1 
      1392 . 1 1 162 162 GLU CG   C 13  37.0   0.0    . 1 . . . . . . . . 5599 1 
      1393 . 1 1 162 162 GLU HG2  H  1   2.11  0.01   . 1 . . . . . . . . 5599 1 
      1394 . 1 1 162 162 GLU HG3  H  1   2.265 0.013  . 1 . . . . . . . . 5599 1 
      1395 . 1 1 163 163 SER H    H  1   8.015 0.0040 . 1 . . . . . . . . 5599 1 
      1396 . 1 1 163 163 SER N    N 15 117.133 0.072  . 1 . . . . . . . . 5599 1 
      1397 . 1 1 163 163 SER CA   C 13  62.618 0.192  . 1 . . . . . . . . 5599 1 
      1398 . 1 1 163 163 SER HA   H  1   4.245 0.0040 . 1 . . . . . . . . 5599 1 
      1399 . 1 1 163 163 SER C    C 13 176.982 0.0    . 1 . . . . . . . . 5599 1 
      1400 . 1 1 163 163 SER CB   C 13  62.318 1.792  . 1 . . . . . . . . 5599 1 
      1401 . 1 1 163 163 SER HB2  H  1   4.068 0.0070 . 1 . . . . . . . . 5599 1 
      1402 . 1 1 164 164 ARG H    H  1   8.332 0.0030 . 1 . . . . . . . . 5599 1 
      1403 . 1 1 164 164 ARG N    N 15 125.556 0.012  . 1 . . . . . . . . 5599 1 
      1404 . 1 1 164 164 ARG CA   C 13  60.409 0.082  . 1 . . . . . . . . 5599 1 
      1405 . 1 1 164 164 ARG HA   H  1   4.328 0.0030 . 1 . . . . . . . . 5599 1 
      1406 . 1 1 164 164 ARG C    C 13 178.528 0.0    . 1 . . . . . . . . 5599 1 
      1407 . 1 1 164 164 ARG CB   C 13  31.267 0.044  . 1 . . . . . . . . 5599 1 
      1408 . 1 1 164 164 ARG HB2  H  1   2.126 0.0070 . 1 . . . . . . . . 5599 1 
      1409 . 1 1 164 164 ARG HB3  H  1   1.96  0.0090 . 1 . . . . . . . . 5599 1 
      1410 . 1 1 164 164 ARG CG   C 13  28.862 0.059  . 1 . . . . . . . . 5599 1 
      1411 . 1 1 164 164 ARG HG2  H  1   1.608 0.0030 . 1 . . . . . . . . 5599 1 
      1412 . 1 1 164 164 ARG CD   C 13  44.342 0.075  . 1 . . . . . . . . 5599 1 
      1413 . 1 1 164 164 ARG HD2  H  1   3.541 0.026  . 1 . . . . . . . . 5599 1 
      1414 . 1 1 164 164 ARG HD3  H  1   3.49  0.01   . 1 . . . . . . . . 5599 1 
      1415 . 1 1 165 165 LEU H    H  1   8.817 0.0070 . 1 . . . . . . . . 5599 1 
      1416 . 1 1 165 165 LEU N    N 15 118.904 0.0090 . 1 . . . . . . . . 5599 1 
      1417 . 1 1 165 165 LEU CA   C 13  59.08  0.082  . 1 . . . . . . . . 5599 1 
      1418 . 1 1 165 165 LEU HA   H  1   4.348 0.034  . 1 . . . . . . . . 5599 1 
      1419 . 1 1 165 165 LEU C    C 13 179.926 0.0    . 1 . . . . . . . . 5599 1 
      1420 . 1 1 165 165 LEU CB   C 13  42.182 0.125  . 1 . . . . . . . . 5599 1 
      1421 . 1 1 165 165 LEU HB2  H  1   2.161 0.0090 . 1 . . . . . . . . 5599 1 
      1422 . 1 1 165 165 LEU HB3  H  1   1.47  0.0050 . 1 . . . . . . . . 5599 1 
      1423 . 1 1 165 165 LEU CG   C 13  27.556 0.069  . 1 . . . . . . . . 5599 1 
      1424 . 1 1 165 165 LEU CD1  C 13  26.59  0.178  . 1 . . . . . . . . 5599 1 
      1425 . 1 1 165 165 LEU HD11 H  1   1.024 0.014  . 1 . . . . . . . . 5599 1 
      1426 . 1 1 165 165 LEU HD12 H  1   1.024 0.014  . 1 . . . . . . . . 5599 1 
      1427 . 1 1 165 165 LEU HD13 H  1   1.024 0.014  . 1 . . . . . . . . 5599 1 
      1428 . 1 1 165 165 LEU CD2  C 13  22.764 0.065  . 1 . . . . . . . . 5599 1 
      1429 . 1 1 165 165 LEU HD21 H  1   0.755 0.016  . 1 . . . . . . . . 5599 1 
      1430 . 1 1 165 165 LEU HD22 H  1   0.755 0.016  . 1 . . . . . . . . 5599 1 
      1431 . 1 1 165 165 LEU HD23 H  1   0.755 0.016  . 1 . . . . . . . . 5599 1 
      1432 . 1 1 165 165 LEU HG   H  1   2.048 0.018  . 1 . . . . . . . . 5599 1 
      1433 . 1 1 166 166 SER H    H  1   7.998 0.0060 . 1 . . . . . . . . 5599 1 
      1434 . 1 1 166 166 SER N    N 15 115.023 0.099  . 1 . . . . . . . . 5599 1 
      1435 . 1 1 166 166 SER CA   C 13  62.45  0.102  . 1 . . . . . . . . 5599 1 
      1436 . 1 1 166 166 SER HA   H  1   4.156 0.012  . 1 . . . . . . . . 5599 1 
      1437 . 1 1 166 166 SER C    C 13 176.226 0.0    . 1 . . . . . . . . 5599 1 
      1438 . 1 1 166 166 SER CB   C 13  63.489 0.049  . 1 . . . . . . . . 5599 1 
      1439 . 1 1 166 166 SER HB2  H  1   4.038 0.0020 . 1 . . . . . . . . 5599 1 
      1440 . 1 1 167 167 ALA H    H  1   7.845 0.0040 . 1 . . . . . . . . 5599 1 
      1441 . 1 1 167 167 ALA N    N 15 126.235 0.016  . 1 . . . . . . . . 5599 1 
      1442 . 1 1 167 167 ALA CA   C 13  55.957 0.083  . 1 . . . . . . . . 5599 1 
      1443 . 1 1 167 167 ALA HA   H  1   4.371 0.011  . 1 . . . . . . . . 5599 1 
      1444 . 1 1 167 167 ALA C    C 13 181.847 0.0    . 1 . . . . . . . . 5599 1 
      1445 . 1 1 167 167 ALA CB   C 13  19.04  0.118  . 1 . . . . . . . . 5599 1 
      1446 . 1 1 167 167 ALA HB1  H  1   1.601 0.0090 . 1 . . . . . . . . 5599 1 
      1447 . 1 1 167 167 ALA HB2  H  1   1.601 0.0090 . 1 . . . . . . . . 5599 1 
      1448 . 1 1 167 167 ALA HB3  H  1   1.601 0.0090 . 1 . . . . . . . . 5599 1 
      1449 . 1 1 168 168 TYR H    H  1   8.468 0.0030 . 1 . . . . . . . . 5599 1 
      1450 . 1 1 168 168 TYR N    N 15 120.995 0.015  . 1 . . . . . . . . 5599 1 
      1451 . 1 1 168 168 TYR CA   C 13  63.669 0.084  . 1 . . . . . . . . 5599 1 
      1452 . 1 1 168 168 TYR HA   H  1   3.933 0.012  . 1 . . . . . . . . 5599 1 
      1453 . 1 1 168 168 TYR C    C 13 177.225 0.0    . 1 . . . . . . . . 5599 1 
      1454 . 1 1 168 168 TYR CB   C 13  40.477 0.093  . 1 . . . . . . . . 5599 1 
      1455 . 1 1 168 168 TYR HB2  H  1   3.115 0.014  . 1 . . . . . . . . 5599 1 
      1456 . 1 1 168 168 TYR HB3  H  1   2.343 0.014  . 1 . . . . . . . . 5599 1 
      1457 . 1 1 169 169 TYR H    H  1   8.718 0.0050 . 1 . . . . . . . . 5599 1 
      1458 . 1 1 169 169 TYR N    N 15 121.218 0.048  . 1 . . . . . . . . 5599 1 
      1459 . 1 1 169 169 TYR CA   C 13  63.299 0.109  . 1 . . . . . . . . 5599 1 
      1460 . 1 1 169 169 TYR HA   H  1   3.819 0.0050 . 1 . . . . . . . . 5599 1 
      1461 . 1 1 169 169 TYR C    C 13 177.312 0.0    . 1 . . . . . . . . 5599 1 
      1462 . 1 1 169 169 TYR CB   C 13  39.672 0.138  . 1 . . . . . . . . 5599 1 
      1463 . 1 1 169 169 TYR HB2  H  1   3.511 0.013  . 1 . . . . . . . . 5599 1 
      1464 . 1 1 169 169 TYR HB3  H  1   3.304 0.0050 . 1 . . . . . . . . 5599 1 
      1465 . 1 1 170 170 ASN H    H  1   8.489 0.0050 . 1 . . . . . . . . 5599 1 
      1466 . 1 1 170 170 ASN N    N 15 117.092 0.024  . 1 . . . . . . . . 5599 1 
      1467 . 1 1 170 170 ASN CA   C 13  57.539 0.114  . 1 . . . . . . . . 5599 1 
      1468 . 1 1 170 170 ASN HA   H  1   4.583 0.0080 . 1 . . . . . . . . 5599 1 
      1469 . 1 1 170 170 ASN C    C 13 177.299 0.0    . 1 . . . . . . . . 5599 1 
      1470 . 1 1 170 170 ASN CB   C 13  39.729 0.079  . 1 . . . . . . . . 5599 1 
      1471 . 1 1 170 170 ASN HB2  H  1   3.105 0.0070 . 1 . . . . . . . . 5599 1 
      1472 . 1 1 170 170 ASN HB3  H  1   2.918 0.0070 . 1 . . . . . . . . 5599 1 
      1473 . 1 1 171 171 LEU H    H  1   8.039 0.0040 . 1 . . . . . . . . 5599 1 
      1474 . 1 1 171 171 LEU N    N 15 122.801 0.0020 . 1 . . . . . . . . 5599 1 
      1475 . 1 1 171 171 LEU CA   C 13  59.685 0.02   . 1 . . . . . . . . 5599 1 
      1476 . 1 1 171 171 LEU HA   H  1   4.402 0.0070 . 1 . . . . . . . . 5599 1 
      1477 . 1 1 171 171 LEU C    C 13 178.853 0.0    . 1 . . . . . . . . 5599 1 
      1478 . 1 1 171 171 LEU CB   C 13  43.347 0.058  . 1 . . . . . . . . 5599 1 
      1479 . 1 1 171 171 LEU HB2  H  1   1.901 0.0080 . 1 . . . . . . . . 5599 1 
      1480 . 1 1 171 171 LEU CG   C 13  28.125 0.0    . 1 . . . . . . . . 5599 1 
      1481 . 1 1 171 171 LEU CD1  C 13  26.8   0.0    . 1 . . . . . . . . 5599 1 
      1482 . 1 1 171 171 LEU HD11 H  1   0.935 0.011  . 1 . . . . . . . . 5599 1 
      1483 . 1 1 171 171 LEU HD12 H  1   0.935 0.011  . 1 . . . . . . . . 5599 1 
      1484 . 1 1 171 171 LEU HD13 H  1   0.935 0.011  . 1 . . . . . . . . 5599 1 
      1485 . 1 1 171 171 LEU CD2  C 13  26.358 0.0    . 1 . . . . . . . . 5599 1 
      1486 . 1 1 171 171 LEU HD21 H  1   1.024 0.015  . 1 . . . . . . . . 5599 1 
      1487 . 1 1 171 171 LEU HD22 H  1   1.024 0.015  . 1 . . . . . . . . 5599 1 
      1488 . 1 1 171 171 LEU HD23 H  1   1.024 0.015  . 1 . . . . . . . . 5599 1 
      1489 . 1 1 171 171 LEU HG   H  1   1.872 0.0    . 1 . . . . . . . . 5599 1 
      1490 . 1 1 172 172 LEU H    H  1   8.51  0.01   . 1 . . . . . . . . 5599 1 
      1491 . 1 1 172 172 LEU N    N 15 118.945 0.05   . 1 . . . . . . . . 5599 1 
      1492 . 1 1 172 172 LEU CA   C 13  58.454 0.02   . 1 . . . . . . . . 5599 1 
      1493 . 1 1 172 172 LEU HA   H  1   4.123 0.0020 . 1 . . . . . . . . 5599 1 
      1494 . 1 1 172 172 LEU C    C 13 180.046 0.0    . 1 . . . . . . . . 5599 1 
      1495 . 1 1 172 172 LEU CB   C 13  42.046 0.099  . 1 . . . . . . . . 5599 1 
      1496 . 1 1 172 172 LEU HB2  H  1   1.809 0.0090 . 1 . . . . . . . . 5599 1 
      1497 . 1 1 172 172 LEU HB3  H  1   1.589 0.0090 . 1 . . . . . . . . 5599 1 
      1498 . 1 1 172 172 LEU CG   C 13  27.164 0.078  . 1 . . . . . . . . 5599 1 
      1499 . 1 1 172 172 LEU CD1  C 13  21.793 0.03   . 1 . . . . . . . . 5599 1 
      1500 . 1 1 172 172 LEU HD11 H  1   0.328 0.0060 . 1 . . . . . . . . 5599 1 
      1501 . 1 1 172 172 LEU HD12 H  1   0.328 0.0060 . 1 . . . . . . . . 5599 1 
      1502 . 1 1 172 172 LEU HD13 H  1   0.328 0.0060 . 1 . . . . . . . . 5599 1 
      1503 . 1 1 172 172 LEU CD2  C 13  24.94  0.068  . 1 . . . . . . . . 5599 1 
      1504 . 1 1 172 172 LEU HD21 H  1   0.801 0.012  . 1 . . . . . . . . 5599 1 
      1505 . 1 1 172 172 LEU HD22 H  1   0.801 0.012  . 1 . . . . . . . . 5599 1 
      1506 . 1 1 172 172 LEU HD23 H  1   0.801 0.012  . 1 . . . . . . . . 5599 1 
      1507 . 1 1 172 172 LEU HG   H  1   1.761 0.016  . 1 . . . . . . . . 5599 1 
      1508 . 1 1 173 173 HIS H    H  1   8.943 0.0060 . 1 . . . . . . . . 5599 1 
      1509 . 1 1 173 173 HIS N    N 15 124.309 0.016  . 1 . . . . . . . . 5599 1 
      1510 . 1 1 173 173 HIS CA   C 13  61.085 0.08   . 1 . . . . . . . . 5599 1 
      1511 . 1 1 173 173 HIS HA   H  1   3.568 0.011  . 1 . . . . . . . . 5599 1 
      1512 . 1 1 173 173 HIS C    C 13 178.639 0.0    . 1 . . . . . . . . 5599 1 
      1513 . 1 1 173 173 HIS CB   C 13  30.954 0.076  . 1 . . . . . . . . 5599 1 
      1514 . 1 1 173 173 HIS HB2  H  1   3.353 0.03   . 1 . . . . . . . . 5599 1 
      1515 . 1 1 173 173 HIS HB3  H  1   2.945 0.017  . 1 . . . . . . . . 5599 1 
      1516 . 1 1 174 174 CYS H    H  1   8.599 0.0020 . 1 . . . . . . . . 5599 1 
      1517 . 1 1 174 174 CYS N    N 15 120.977 0.025  . 1 . . . . . . . . 5599 1 
      1518 . 1 1 174 174 CYS CA   C 13  59.842 0.098  . 1 . . . . . . . . 5599 1 
      1519 . 1 1 174 174 CYS HA   H  1   4.311 0.0050 . 1 . . . . . . . . 5599 1 
      1520 . 1 1 174 174 CYS C    C 13 175.883 0.0    . 1 . . . . . . . . 5599 1 
      1521 . 1 1 174 174 CYS CB   C 13  39.814 0.17   . 1 . . . . . . . . 5599 1 
      1522 . 1 1 174 174 CYS HB2  H  1   3.725 0.015  . 1 . . . . . . . . 5599 1 
      1523 . 1 1 174 174 CYS HB3  H  1   3.476 0.0080 . 1 . . . . . . . . 5599 1 
      1524 . 1 1 175 175 LEU H    H  1   8.634 0.01   . 1 . . . . . . . . 5599 1 
      1525 . 1 1 175 175 LEU N    N 15 124.88  0.011  . 1 . . . . . . . . 5599 1 
      1526 . 1 1 175 175 LEU CA   C 13  58.411 0.016  . 1 . . . . . . . . 5599 1 
      1527 . 1 1 175 175 LEU C    C 13 179.119 0.0    . 1 . . . . . . . . 5599 1 
      1528 . 1 1 175 175 LEU CB   C 13  40.852 0.06   . 1 . . . . . . . . 5599 1 
      1529 . 1 1 176 176 ARG H    H  1   7.834 0.0050 . 1 . . . . . . . . 5599 1 
      1530 . 1 1 176 176 ARG N    N 15 123.217 0.026  . 1 . . . . . . . . 5599 1 
      1531 . 1 1 176 176 ARG CA   C 13  60.315 0.028  . 1 . . . . . . . . 5599 1 
      1532 . 1 1 176 176 ARG C    C 13 177.548 0.0    . 1 . . . . . . . . 5599 1 
      1533 . 1 1 177 177 ARG H    H  1   7.805 0.0090 . 1 . . . . . . . . 5599 1 
      1534 . 1 1 177 177 ARG N    N 15 120.484 0.037  . 1 . . . . . . . . 5599 1 
      1535 . 1 1 177 177 ARG CA   C 13  59.674 0.065  . 1 . . . . . . . . 5599 1 
      1536 . 1 1 177 177 ARG HA   H  1   4.025 0.0010 . 1 . . . . . . . . 5599 1 
      1537 . 1 1 177 177 ARG C    C 13 179.601 0.0    . 1 . . . . . . . . 5599 1 
      1538 . 1 1 177 177 ARG CB   C 13  30.962 0.013  . 1 . . . . . . . . 5599 1 
      1539 . 1 1 177 177 ARG HB2  H  1   1.838 0.0    . 1 . . . . . . . . 5599 1 
      1540 . 1 1 177 177 ARG CG   C 13  27.235 0.022  . 1 . . . . . . . . 5599 1 
      1541 . 1 1 177 177 ARG HG2  H  1   1.455 0.0090 . 1 . . . . . . . . 5599 1 
      1542 . 1 1 177 177 ARG CD   C 13  44.0   0.0    . 1 . . . . . . . . 5599 1 
      1543 . 1 1 177 177 ARG HD2  H  1   3.325 0.01   . 1 . . . . . . . . 5599 1 
      1544 . 1 1 178 178 ASP H    H  1   8.95  0.0060 . 1 . . . . . . . . 5599 1 
      1545 . 1 1 178 178 ASP N    N 15 122.86  0.073  . 1 . . . . . . . . 5599 1 
      1546 . 1 1 178 178 ASP CA   C 13  58.145 0.093  . 1 . . . . . . . . 5599 1 
      1547 . 1 1 178 178 ASP HA   H  1   4.57  0.011  . 1 . . . . . . . . 5599 1 
      1548 . 1 1 178 178 ASP C    C 13 178.592 0.0    . 1 . . . . . . . . 5599 1 
      1549 . 1 1 178 178 ASP CB   C 13  39.319 0.088  . 1 . . . . . . . . 5599 1 
      1550 . 1 1 178 178 ASP HB2  H  1   2.96  0.0060 . 1 . . . . . . . . 5599 1 
      1551 . 1 1 179 179 SER H    H  1   8.59  0.0040 . 1 . . . . . . . . 5599 1 
      1552 . 1 1 179 179 SER N    N 15 116.899 0.0010 . 1 . . . . . . . . 5599 1 
      1553 . 1 1 179 179 SER CA   C 13  62.837 0.144  . 1 . . . . . . . . 5599 1 
      1554 . 1 1 179 179 SER HA   H  1   3.977 0.013  . 1 . . . . . . . . 5599 1 
      1555 . 1 1 179 179 SER C    C 13 177.408 0.0    . 1 . . . . . . . . 5599 1 
      1556 . 1 1 179 179 SER CB   C 13  62.7   0.0    . 1 . . . . . . . . 5599 1 
      1557 . 1 1 179 179 SER HB2  H  1   3.697 0.0060 . 1 . . . . . . . . 5599 1 
      1558 . 1 1 180 180 HIS H    H  1   7.7   0.0040 . 1 . . . . . . . . 5599 1 
      1559 . 1 1 180 180 HIS N    N 15 126.442 0.0090 . 1 . . . . . . . . 5599 1 
      1560 . 1 1 180 180 HIS CA   C 13  59.56  0.075  . 1 . . . . . . . . 5599 1 
      1561 . 1 1 180 180 HIS HA   H  1   3.517 0.015  . 1 . . . . . . . . 5599 1 
      1562 . 1 1 180 180 HIS C    C 13 176.87  0.0    . 1 . . . . . . . . 5599 1 
      1563 . 1 1 180 180 HIS CB   C 13  30.663 0.09   . 1 . . . . . . . . 5599 1 
      1564 . 1 1 180 180 HIS HB2  H  1   2.959 0.0040 . 1 . . . . . . . . 5599 1 
      1565 . 1 1 180 180 HIS HB3  H  1   3.318 0.016  . 1 . . . . . . . . 5599 1 
      1566 . 1 1 181 181 LYS H    H  1   7.658 0.0060 . 1 . . . . . . . . 5599 1 
      1567 . 1 1 181 181 LYS N    N 15 119.729 0.016  . 1 . . . . . . . . 5599 1 
      1568 . 1 1 181 181 LYS CA   C 13  60.411 0.079  . 1 . . . . . . . . 5599 1 
      1569 . 1 1 181 181 LYS HA   H  1   3.47  0.014  . 1 . . . . . . . . 5599 1 
      1570 . 1 1 181 181 LYS C    C 13 177.039 0.0    . 1 . . . . . . . . 5599 1 
      1571 . 1 1 181 181 LYS CB   C 13  32.577 0.136  . 1 . . . . . . . . 5599 1 
      1572 . 1 1 181 181 LYS HB2  H  1   1.448 0.0090 . 1 . . . . . . . . 5599 1 
      1573 . 1 1 181 181 LYS HB3  H  1   1.905 0.0090 . 1 . . . . . . . . 5599 1 
      1574 . 1 1 181 181 LYS CG   C 13  25.91  0.067  . 1 . . . . . . . . 5599 1 
      1575 . 1 1 181 181 LYS HG2  H  1   1.305 0.013  . 1 . . . . . . . . 5599 1 
      1576 . 1 1 181 181 LYS HG3  H  1   1.582 0.0080 . 1 . . . . . . . . 5599 1 
      1577 . 1 1 181 181 LYS HD2  H  1   1.495 0.0    . 1 . . . . . . . . 5599 1 
      1578 . 1 1 181 181 LYS HE2  H  1   2.977 0.0020 . 1 . . . . . . . . 5599 1 
      1579 . 1 1 182 182 ILE H    H  1   8.034 0.0040 . 1 . . . . . . . . 5599 1 
      1580 . 1 1 182 182 ILE N    N 15 116.555 0.057  . 1 . . . . . . . . 5599 1 
      1581 . 1 1 182 182 ILE CA   C 13  65.879 0.158  . 1 . . . . . . . . 5599 1 
      1582 . 1 1 182 182 ILE HA   H  1   3.438 0.015  . 1 . . . . . . . . 5599 1 
      1583 . 1 1 182 182 ILE C    C 13 176.783 0.0    . 1 . . . . . . . . 5599 1 
      1584 . 1 1 182 182 ILE CB   C 13  37.708 0.322  . 1 . . . . . . . . 5599 1 
      1585 . 1 1 182 182 ILE HB   H  1   1.923 0.02   . 1 . . . . . . . . 5599 1 
      1586 . 1 1 182 182 ILE CG2  C 13  18.564 0.103  . 1 . . . . . . . . 5599 1 
      1587 . 1 1 182 182 ILE CG1  C 13  28.655 0.0    . 1 . . . . . . . . 5599 1 
      1588 . 1 1 182 182 ILE HG12 H  1   1.79  0.0050 . 1 . . . . . . . . 5599 1 
      1589 . 1 1 182 182 ILE HG13 H  1   0.995 0.0070 . 1 . . . . . . . . 5599 1 
      1590 . 1 1 182 182 ILE HD11 H  1   0.894 0.0020 . 1 . . . . . . . . 5599 1 
      1591 . 1 1 182 182 ILE HD12 H  1   0.894 0.0020 . 1 . . . . . . . . 5599 1 
      1592 . 1 1 182 182 ILE HD13 H  1   0.894 0.0020 . 1 . . . . . . . . 5599 1 
      1593 . 1 1 183 183 ASP H    H  1   7.292 0.0060 . 1 . . . . . . . . 5599 1 
      1594 . 1 1 183 183 ASP N    N 15 119.482 0.03   . 1 . . . . . . . . 5599 1 
      1595 . 1 1 183 183 ASP CA   C 13  58.115 0.085  . 1 . . . . . . . . 5599 1 
      1596 . 1 1 183 183 ASP HA   H  1   4.46  0.0060 . 1 . . . . . . . . 5599 1 
      1597 . 1 1 183 183 ASP C    C 13 177.502 0.0    . 1 . . . . . . . . 5599 1 
      1598 . 1 1 183 183 ASP CB   C 13  42.855 0.126  . 1 . . . . . . . . 5599 1 
      1599 . 1 1 183 183 ASP HB2  H  1   2.636 0.0090 . 1 . . . . . . . . 5599 1 
      1600 . 1 1 183 183 ASP HB3  H  1   2.697 0.0070 . 1 . . . . . . . . 5599 1 
      1601 . 1 1 184 184 ASN H    H  1   7.798 0.0060 . 1 . . . . . . . . 5599 1 
      1602 . 1 1 184 184 ASN N    N 15 117.096 0.023  . 1 . . . . . . . . 5599 1 
      1603 . 1 1 184 184 ASN CA   C 13  56.802 0.039  . 1 . . . . . . . . 5599 1 
      1604 . 1 1 184 184 ASN HA   H  1   4.299 0.016  . 1 . . . . . . . . 5599 1 
      1605 . 1 1 184 184 ASN C    C 13 179.012 0.0    . 1 . . . . . . . . 5599 1 
      1606 . 1 1 184 184 ASN CB   C 13  38.703 0.067  . 1 . . . . . . . . 5599 1 
      1607 . 1 1 184 184 ASN HB2  H  1   2.616 0.014  . 1 . . . . . . . . 5599 1 
      1608 . 1 1 184 184 ASN HB3  H  1   2.683 0.0060 . 1 . . . . . . . . 5599 1 
      1609 . 1 1 185 185 TYR H    H  1   9.028 0.0030 . 1 . . . . . . . . 5599 1 
      1610 . 1 1 185 185 TYR N    N 15 120.928 0.047  . 1 . . . . . . . . 5599 1 
      1611 . 1 1 185 185 TYR CA   C 13  57.7   0.145  . 1 . . . . . . . . 5599 1 
      1612 . 1 1 185 185 TYR HA   H  1   4.531 0.02   . 1 . . . . . . . . 5599 1 
      1613 . 1 1 185 185 TYR C    C 13 178.393 0.0    . 1 . . . . . . . . 5599 1 
      1614 . 1 1 185 185 TYR CB   C 13  37.754 0.061  . 1 . . . . . . . . 5599 1 
      1615 . 1 1 185 185 TYR HB2  H  1   3.008 0.0070 . 1 . . . . . . . . 5599 1 
      1616 . 1 1 185 185 TYR HB3  H  1   3.214 0.019  . 1 . . . . . . . . 5599 1 
      1617 . 1 1 186 186 LEU H    H  1   8.827 0.0040 . 1 . . . . . . . . 5599 1 
      1618 . 1 1 186 186 LEU N    N 15 121.806 0.061  . 1 . . . . . . . . 5599 1 
      1619 . 1 1 186 186 LEU CA   C 13  58.94  0.07   . 1 . . . . . . . . 5599 1 
      1620 . 1 1 186 186 LEU C    C 13 179.122 0.0    . 1 . . . . . . . . 5599 1 
      1621 . 1 1 186 186 LEU CB   C 13  42.332 0.073  . 1 . . . . . . . . 5599 1 
      1622 . 1 1 187 187 LYS N    N 15 119.998 0.078  . 1 . . . . . . . . 5599 1 
      1623 . 1 1 187 187 LYS CA   C 13  61.288 0.058  . 1 . . . . . . . . 5599 1 
      1624 . 1 1 187 187 LYS C    C 13 179.855 0.0    . 1 . . . . . . . . 5599 1 
      1625 . 1 1 187 187 LYS CB   C 13  32.99  0.037  . 1 . . . . . . . . 5599 1 
      1626 . 1 1 188 188 LEU H    H  1   7.674 0.0070 . 1 . . . . . . . . 5599 1 
      1627 . 1 1 188 188 LEU N    N 15 122.2   0.0    . 1 . . . . . . . . 5599 1 
      1628 . 1 1 188 188 LEU CA   C 13  58.466 0.086  . 1 . . . . . . . . 5599 1 
      1629 . 1 1 188 188 LEU HA   H  1   4.078 0.0020 . 1 . . . . . . . . 5599 1 
      1630 . 1 1 188 188 LEU C    C 13 179.689 0.0    . 1 . . . . . . . . 5599 1 
      1631 . 1 1 188 188 LEU CB   C 13  42.499 0.0    . 1 . . . . . . . . 5599 1 
      1632 . 1 1 188 188 LEU HB2  H  1   1.95  0.0010 . 1 . . . . . . . . 5599 1 
      1633 . 1 1 188 188 LEU CG   C 13  28.375 0.248  . 1 . . . . . . . . 5599 1 
      1634 . 1 1 188 188 LEU CD1  C 13  23.997 0.068  . 1 . . . . . . . . 5599 1 
      1635 . 1 1 188 188 LEU HD11 H  1   0.82  0.01   . 1 . . . . . . . . 5599 1 
      1636 . 1 1 188 188 LEU HD12 H  1   0.82  0.01   . 1 . . . . . . . . 5599 1 
      1637 . 1 1 188 188 LEU HD13 H  1   0.82  0.01   . 1 . . . . . . . . 5599 1 
      1638 . 1 1 188 188 LEU CD2  C 13  25.86  0.016  . 1 . . . . . . . . 5599 1 
      1639 . 1 1 188 188 LEU HD21 H  1   0.534 0.0070 . 1 . . . . . . . . 5599 1 
      1640 . 1 1 188 188 LEU HD22 H  1   0.534 0.0070 . 1 . . . . . . . . 5599 1 
      1641 . 1 1 188 188 LEU HD23 H  1   0.534 0.0070 . 1 . . . . . . . . 5599 1 
      1642 . 1 1 188 188 LEU HG   H  1   1.924 0.0050 . 1 . . . . . . . . 5599 1 
      1643 . 1 1 189 189 LEU H    H  1   8.612 0.0050 . 1 . . . . . . . . 5599 1 
      1644 . 1 1 189 189 LEU N    N 15 121.909 0.031  . 1 . . . . . . . . 5599 1 
      1645 . 1 1 189 189 LEU CA   C 13  58.486 0.061  . 1 . . . . . . . . 5599 1 
      1646 . 1 1 189 189 LEU C    C 13 178.168 0.0    . 1 . . . . . . . . 5599 1 
      1647 . 1 1 189 189 LEU CB   C 13  42.859 0.0    . 1 . . . . . . . . 5599 1 
      1648 . 1 1 190 190 LYS H    H  1   8.511 0.0060 . 1 . . . . . . . . 5599 1 
      1649 . 1 1 190 190 LYS N    N 15 121.41  0.024  . 1 . . . . . . . . 5599 1 
      1650 . 1 1 190 190 LYS CA   C 13  60.603 0.033  . 1 . . . . . . . . 5599 1 
      1651 . 1 1 190 190 LYS C    C 13 179.536 0.0    . 1 . . . . . . . . 5599 1 
      1652 . 1 1 190 190 LYS CB   C 13  32.991 0.0    . 1 . . . . . . . . 5599 1 

   stop_

save_