Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18166
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'                                                   . . . 18166 1 
       2 '2D 1H-13C HSQC'                                                   . . . 18166 1 
       3 '3D HNCO'                                                          . . . 18166 1 
       4 '3D CBCA(CO)NH'                                                    . . . 18166 1 
       5 '3D HNCACB'                                                        . . . 18166 1 
       7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18166 1 
       8 '2D 1H-13C HSQC'                                                   . . . 18166 1 
      10 '3D HCCH-TOCSY'                                                    . . . 18166 1 
      11 '3D HCCH-COSY'                                                     . . . 18166 1 

   stop_

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

         1 . 1 1   1   1 MET C    C 13 178.093 0.400 . 1 . . . .   1 MET C    . 18166 1 
         2 . 1 1   2   2 GLY C    C 13 174.129 0.400 . 1 . . . .   2 GLY C    . 18166 1 
         3 . 1 1   2   2 GLY H    H  1   8.520 0.020 . 1 . . . A   2 GLY H    . 18166 1 
         4 . 1 1   2   2 GLY HA2  H  1   3.887 0.020 . 1 . . . A   2 GLY HA2  . 18166 1 
         5 . 1 1   2   2 GLY HA3  H  1   3.887 0.020 . 1 . . . A   2 GLY HA3  . 18166 1 
         6 . 1 1   2   2 GLY CA   C 13  44.810 0.400 . 1 . . . A   2 GLY CA   . 18166 1 
         7 . 1 1   2   2 GLY N    N 15 109.986 0.400 . 1 . . . A   2 GLY N    . 18166 1 
         8 . 1 1   3   3 HIS C    C 13 174.443 0.400 . 1 . . . .   3 HIS C    . 18166 1 
         9 . 1 1   3   3 HIS H    H  1   8.406 0.020 . 1 . . . A   3 HIS H    . 18166 1 
        10 . 1 1   3   3 HIS HA   H  1   4.620 0.020 . 1 . . . A   3 HIS HA   . 18166 1 
        11 . 1 1   3   3 HIS HB2  H  1   3.027 0.020 . 1 . . . A   3 HIS HB2  . 18166 1 
        12 . 1 1   3   3 HIS HB3  H  1   3.026 0.020 . 1 . . . A   3 HIS HB3  . 18166 1 
        13 . 1 1   3   3 HIS CB   C 13  28.428 0.400 . 1 . . . A   3 HIS CB   . 18166 1 
        14 . 1 1   3   3 HIS N    N 15 117.442 0.400 . 1 . . . A   3 HIS N    . 18166 1 
        15 . 1 1   4   4 HIS C    C 13 174.194 0.400 . 1 . . . .   4 HIS C    . 18166 1 
        16 . 1 1   4   4 HIS H    H  1   8.552 0.020 . 1 . . . A   4 HIS H    . 18166 1 
        17 . 1 1   4   4 HIS HA   H  1   4.628 0.020 . 1 . . . A   4 HIS HA   . 18166 1 
        18 . 1 1   4   4 HIS HB2  H  1   3.164 0.020 . 2 . . . A   4 HIS HB2  . 18166 1 
        19 . 1 1   4   4 HIS HB3  H  1   3.174 0.020 . 2 . . . A   4 HIS HB3  . 18166 1 
        20 . 1 1   4   4 HIS CA   C 13  54.907 0.400 . 1 . . . A   4 HIS CA   . 18166 1 
        21 . 1 1   4   4 HIS CB   C 13  28.198 0.400 . 1 . . . A   4 HIS CB   . 18166 1 
        22 . 1 1   4   4 HIS N    N 15 118.932 0.400 . 1 . . . A   4 HIS N    . 18166 1 
        23 . 1 1   5   5 HIS C    C 13 174.067 0.400 . 1 . . . .   5 HIS C    . 18166 1 
        24 . 1 1   5   5 HIS H    H  1   8.615 0.020 . 1 . . . A   5 HIS H    . 18166 1 
        25 . 1 1   5   5 HIS HA   H  1   4.648 0.020 . 1 . . . A   5 HIS HA   . 18166 1 
        26 . 1 1   5   5 HIS HB2  H  1   3.203 0.020 . 2 . . . A   5 HIS HB2  . 18166 1 
        27 . 1 1   5   5 HIS HB3  H  1   3.077 0.020 . 2 . . . A   5 HIS HB3  . 18166 1 
        28 . 1 1   5   5 HIS CA   C 13  55.133 0.400 . 1 . . . A   5 HIS CA   . 18166 1 
        29 . 1 1   5   5 HIS CB   C 13  28.761 0.400 . 1 . . . A   5 HIS CB   . 18166 1 
        30 . 1 1   5   5 HIS N    N 15 119.580 0.400 . 1 . . . A   5 HIS N    . 18166 1 
        31 . 1 1   6   6 HIS C    C 13 174.200 0.400 . 1 . . . .   6 HIS C    . 18166 1 
        32 . 1 1   6   6 HIS H    H  1   8.732 0.020 . 1 . . . A   6 HIS H    . 18166 1 
        33 . 1 1   6   6 HIS HA   H  1   4.648 0.020 . 1 . . . A   6 HIS HA   . 18166 1 
        34 . 1 1   6   6 HIS HB2  H  1   3.087 0.020 . 2 . . . A   6 HIS HB2  . 18166 1 
        35 . 1 1   6   6 HIS HB3  H  1   3.156 0.020 . 2 . . . A   6 HIS HB3  . 18166 1 
        36 . 1 1   6   6 HIS CA   C 13  54.949 0.400 . 1 . . . A   6 HIS CA   . 18166 1 
        37 . 1 1   6   6 HIS CB   C 13  29.100 0.400 . 1 . . . A   6 HIS CB   . 18166 1 
        38 . 1 1   6   6 HIS N    N 15 121.369 0.400 . 1 . . . A   6 HIS N    . 18166 1 
        39 . 1 1   7   7 HIS C    C 13 174.257 0.400 . 1 . . . .   7 HIS C    . 18166 1 
        40 . 1 1   7   7 HIS H    H  1   8.708 0.020 . 1 . . . A   7 HIS H    . 18166 1 
        41 . 1 1   7   7 HIS HA   H  1   4.642 0.020 . 1 . . . A   7 HIS HA   . 18166 1 
        42 . 1 1   7   7 HIS HB2  H  1   3.151 0.020 . 2 . . . A   7 HIS HB2  . 18166 1 
        43 . 1 1   7   7 HIS HB3  H  1   3.077 0.020 . 2 . . . A   7 HIS HB3  . 18166 1 
        44 . 1 1   7   7 HIS CA   C 13  55.147 0.400 . 1 . . . A   7 HIS CA   . 18166 1 
        45 . 1 1   7   7 HIS CB   C 13  28.825 0.400 . 1 . . . A   7 HIS CB   . 18166 1 
        46 . 1 1   7   7 HIS N    N 15 120.276 0.400 . 1 . . . A   7 HIS N    . 18166 1 
        47 . 1 1   8   8 HIS C    C 13 174.181 0.400 . 1 . . . .   8 HIS C    . 18166 1 
        48 . 1 1   8   8 HIS H    H  1   8.708 0.020 . 1 . . . A   8 HIS H    . 18166 1 
        49 . 1 1   8   8 HIS HA   H  1   4.696 0.020 . 1 . . . A   8 HIS HA   . 18166 1 
        50 . 1 1   8   8 HIS HB2  H  1   3.184 0.020 . 2 . . . A   8 HIS HB2  . 18166 1 
        51 . 1 1   8   8 HIS HB3  H  1   3.070 0.020 . 2 . . . A   8 HIS HB3  . 18166 1 
        52 . 1 1   8   8 HIS HD2  H  1   7.080 0.020 . 1 . . . A   8 HIS HD2  . 18166 1 
        53 . 1 1   8   8 HIS CA   C 13  54.861 0.400 . 1 . . . A   8 HIS CA   . 18166 1 
        54 . 1 1   8   8 HIS CB   C 13  28.696 0.400 . 1 . . . A   8 HIS CB   . 18166 1 
        55 . 1 1   8   8 HIS N    N 15 120.007 0.400 . 1 . . . A   8 HIS N    . 18166 1 
        56 . 1 1   9   9 SER C    C 13 174.175 0.400 . 1 . . . .   9 SER C    . 18166 1 
        57 . 1 1   9   9 SER H    H  1   8.535 0.020 . 1 . . . A   9 SER H    . 18166 1 
        58 . 1 1   9   9 SER HA   H  1   4.404 0.020 . 1 . . . A   9 SER HA   . 18166 1 
        59 . 1 1   9   9 SER HB2  H  1   3.808 0.020 . 2 . . . A   9 SER HB2  . 18166 1 
        60 . 1 1   9   9 SER HB3  H  1   3.806 0.020 . 2 . . . A   9 SER HB3  . 18166 1 
        61 . 1 1   9   9 SER CA   C 13  57.718 0.400 . 1 . . . A   9 SER CA   . 18166 1 
        62 . 1 1   9   9 SER CB   C 13  63.246 0.400 . 1 . . . A   9 SER CB   . 18166 1 
        63 . 1 1   9   9 SER N    N 15 117.977 0.400 . 1 . . . A   9 SER N    . 18166 1 
        64 . 1 1  10  10 HIS C    C 13 174.146 0.400 . 1 . . . .  10 HIS C    . 18166 1 
        65 . 1 1  10  10 HIS H    H  1   8.744 0.020 . 1 . . . A  10 HIS H    . 18166 1 
        66 . 1 1  10  10 HIS HA   H  1   4.695 0.020 . 1 . . . A  10 HIS HA   . 18166 1 
        67 . 1 1  10  10 HIS HB2  H  1   3.164 0.020 . 2 . . . A  10 HIS HB2  . 18166 1 
        68 . 1 1  10  10 HIS HB3  H  1   3.239 0.020 . 2 . . . A  10 HIS HB3  . 18166 1 
        69 . 1 1  10  10 HIS N    N 15 120.441 0.400 . 1 . . . A  10 HIS N    . 18166 1 
        70 . 1 1  11  11 MET C    C 13 175.470 0.400 . 1 . . . .  11 MET C    . 18166 1 
        71 . 1 1  11  11 MET H    H  1   8.443 0.020 . 1 . . . A  11 MET H    . 18166 1 
        72 . 1 1  11  11 MET HA   H  1   4.427 0.020 . 1 . . . A  11 MET HA   . 18166 1 
        73 . 1 1  11  11 MET HB2  H  1   1.983 0.020 . 2 . . . A  11 MET HB2  . 18166 1 
        74 . 1 1  11  11 MET HB3  H  1   1.917 0.020 . 2 . . . A  11 MET HB3  . 18166 1 
        75 . 1 1  11  11 MET HG2  H  1   2.464 0.020 . 2 . . . A  11 MET HG2  . 18166 1 
        76 . 1 1  11  11 MET HG3  H  1   2.505 0.020 . 2 . . . A  11 MET HG3  . 18166 1 
        77 . 1 1  11  11 MET CA   C 13  54.665 0.400 . 1 . . . A  11 MET CA   . 18166 1 
        78 . 1 1  11  11 MET CB   C 13  32.913 0.400 . 1 . . . A  11 MET CB   . 18166 1 
        79 . 1 1  11  11 MET CG   C 13  31.340 0.400 . 1 . . . A  11 MET CG   . 18166 1 
        80 . 1 1  11  11 MET N    N 15 122.004 0.400 . 1 . . . A  11 MET N    . 18166 1 
        81 . 1 1  12  12 ASN H    H  1   8.631 0.020 . 1 . . . A  12 ASN H    . 18166 1 
        82 . 1 1  12  12 ASN HA   H  1   4.937 0.020 . 1 . . . A  12 ASN HA   . 18166 1 
        83 . 1 1  12  12 ASN HB2  H  1   2.854 0.020 . 2 . . . A  12 ASN HB2  . 18166 1 
        84 . 1 1  12  12 ASN HB3  H  1   2.711 0.020 . 2 . . . A  12 ASN HB3  . 18166 1 
        85 . 1 1  12  12 ASN HD21 H  1   7.708 0.020 . 2 . . . A  12 ASN HD21 . 18166 1 
        86 . 1 1  12  12 ASN HD22 H  1   7.061 0.020 . 2 . . . A  12 ASN HD22 . 18166 1 
        87 . 1 1  12  12 ASN CA   C 13  51.380 0.400 . 1 . . . A  12 ASN CA   . 18166 1 
        88 . 1 1  12  12 ASN CB   C 13  38.313 0.400 . 1 . . . A  12 ASN CB   . 18166 1 
        89 . 1 1  12  12 ASN N    N 15 121.852 0.400 . 1 . . . A  12 ASN N    . 18166 1 
        90 . 1 1  12  12 ASN ND2  N 15 113.047 0.400 . 1 . . . A  12 ASN ND2  . 18166 1 
        91 . 1 1  13  13 PRO C    C 13 176.648 0.400 . 1 . . . .  13 PRO C    . 18166 1 
        92 . 1 1  13  13 PRO HA   H  1   4.360 0.020 . 1 . . . A  13 PRO HA   . 18166 1 
        93 . 1 1  13  13 PRO HB2  H  1   2.250 0.020 . 2 . . . A  13 PRO HB2  . 18166 1 
        94 . 1 1  13  13 PRO HB3  H  1   1.892 0.020 . 2 . . . A  13 PRO HB3  . 18166 1 
        95 . 1 1  13  13 PRO HG2  H  1   1.992 0.020 . 1 . . . A  13 PRO HG2  . 18166 1 
        96 . 1 1  13  13 PRO HG3  H  1   1.992 0.020 . 1 . . . A  13 PRO HG3  . 18166 1 
        97 . 1 1  13  13 PRO HD2  H  1   3.796 0.020 . 2 . . . A  13 PRO HD2  . 18166 1 
        98 . 1 1  13  13 PRO HD3  H  1   3.764 0.020 . 2 . . . A  13 PRO HD3  . 18166 1 
        99 . 1 1  13  13 PRO CA   C 13  63.149 0.400 . 1 . . . A  13 PRO CA   . 18166 1 
       100 . 1 1  13  13 PRO CB   C 13  31.752 0.400 . 1 . . . A  13 PRO CB   . 18166 1 
       101 . 1 1  13  13 PRO CG   C 13  26.914 0.400 . 1 . . . A  13 PRO CG   . 18166 1 
       102 . 1 1  13  13 PRO CD   C 13  50.189 0.400 . 1 . . . A  13 PRO CD   . 18166 1 
       103 . 1 1  14  14 ASP C    C 13 176.987 0.400 . 1 . . . .  14 ASP C    . 18166 1 
       104 . 1 1  14  14 ASP H    H  1   8.344 0.020 . 1 . . . A  14 ASP H    . 18166 1 
       105 . 1 1  14  14 ASP HA   H  1   4.543 0.020 . 1 . . . A  14 ASP HA   . 18166 1 
       106 . 1 1  14  14 ASP HB2  H  1   2.611 0.020 . 2 . . . A  14 ASP HB2  . 18166 1 
       107 . 1 1  14  14 ASP HB3  H  1   2.770 0.020 . 2 . . . A  14 ASP HB3  . 18166 1 
       108 . 1 1  14  14 ASP CA   C 13  54.028 0.400 . 1 . . . A  14 ASP CA   . 18166 1 
       109 . 1 1  14  14 ASP CB   C 13  39.762 0.400 . 1 . . . A  14 ASP CB   . 18166 1 
       110 . 1 1  14  14 ASP N    N 15 119.643 0.400 . 1 . . . A  14 ASP N    . 18166 1 
       111 . 1 1  15  15 LEU C    C 13 178.242 0.400 . 1 . . . .  15 LEU C    . 18166 1 
       112 . 1 1  15  15 LEU H    H  1   8.119 0.020 . 1 . . . A  15 LEU H    . 18166 1 
       113 . 1 1  15  15 LEU HA   H  1   4.149 0.020 . 1 . . . A  15 LEU HA   . 18166 1 
       114 . 1 1  15  15 LEU HB2  H  1   1.678 0.020 . 2 . . . A  15 LEU HB2  . 18166 1 
       115 . 1 1  15  15 LEU HB3  H  1   1.555 0.020 . 2 . . . A  15 LEU HB3  . 18166 1 
       116 . 1 1  15  15 LEU HG   H  1   1.644 0.020 . 1 . . . A  15 LEU HG   . 18166 1 
       117 . 1 1  15  15 LEU HD11 H  1   0.922 0.020 . 2 . . . A  15 LEU HD11 . 18166 1 
       118 . 1 1  15  15 LEU HD12 H  1   0.922 0.020 . 2 . . . A  15 LEU HD12 . 18166 1 
       119 . 1 1  15  15 LEU HD13 H  1   0.922 0.020 . 2 . . . A  15 LEU HD13 . 18166 1 
       120 . 1 1  15  15 LEU HD21 H  1   0.922 0.020 . 2 . . . A  15 LEU HD21 . 18166 1 
       121 . 1 1  15  15 LEU HD22 H  1   0.922 0.020 . 2 . . . A  15 LEU HD22 . 18166 1 
       122 . 1 1  15  15 LEU HD23 H  1   0.922 0.020 . 2 . . . A  15 LEU HD23 . 18166 1 
       123 . 1 1  15  15 LEU CA   C 13  56.443 0.400 . 1 . . . A  15 LEU CA   . 18166 1 
       124 . 1 1  15  15 LEU CB   C 13  41.376 0.400 . 1 . . . A  15 LEU CB   . 18166 1 
       125 . 1 1  15  15 LEU CG   C 13  26.926 0.400 . 1 . . . A  15 LEU CG   . 18166 1 
       126 . 1 1  15  15 LEU CD1  C 13  24.875 0.400 . 1 . . . A  15 LEU CD1  . 18166 1 
       127 . 1 1  15  15 LEU CD2  C 13  22.923 0.400 . 1 . . . A  15 LEU CD2  . 18166 1 
       128 . 1 1  15  15 LEU N    N 15 123.333 0.400 . 1 . . . A  15 LEU N    . 18166 1 
       129 . 1 1  16  16 ALA C    C 13 178.667 0.400 . 1 . . . .  16 ALA C    . 18166 1 
       130 . 1 1  16  16 ALA H    H  1   8.212 0.020 . 1 . . . A  16 ALA H    . 18166 1 
       131 . 1 1  16  16 ALA HA   H  1   4.114 0.020 . 1 . . . A  16 ALA HA   . 18166 1 
       132 . 1 1  16  16 ALA HB1  H  1   1.411 0.020 . 1 . . . A  16 ALA HB1  . 18166 1 
       133 . 1 1  16  16 ALA HB2  H  1   1.411 0.020 . 1 . . . A  16 ALA HB2  . 18166 1 
       134 . 1 1  16  16 ALA HB3  H  1   1.411 0.020 . 1 . . . A  16 ALA HB3  . 18166 1 
       135 . 1 1  16  16 ALA CA   C 13  53.370 0.400 . 1 . . . A  16 ALA CA   . 18166 1 
       136 . 1 1  16  16 ALA CB   C 13  18.048 0.400 . 1 . . . A  16 ALA CB   . 18166 1 
       137 . 1 1  16  16 ALA N    N 15 121.879 0.400 . 1 . . . A  16 ALA N    . 18166 1 
       138 . 1 1  17  17 LEU C    C 13 177.944 0.400 . 1 . . . .  17 LEU C    . 18166 1 
       139 . 1 1  17  17 LEU H    H  1   7.719 0.020 . 1 . . . A  17 LEU H    . 18166 1 
       140 . 1 1  17  17 LEU HA   H  1   4.139 0.020 . 1 . . . A  17 LEU HA   . 18166 1 
       141 . 1 1  17  17 LEU HB2  H  1   1.644 0.020 . 1 . . . A  17 LEU HB2  . 18166 1 
       142 . 1 1  17  17 LEU HB3  H  1   1.645 0.020 . 1 . . . A  17 LEU HB3  . 18166 1 
       143 . 1 1  17  17 LEU HG   H  1   1.595 0.020 . 1 . . . A  17 LEU HG   . 18166 1 
       144 . 1 1  17  17 LEU HD11 H  1   0.917 0.020 . 2 . . . A  17 LEU HD11 . 18166 1 
       145 . 1 1  17  17 LEU HD12 H  1   0.917 0.020 . 2 . . . A  17 LEU HD12 . 18166 1 
       146 . 1 1  17  17 LEU HD13 H  1   0.917 0.020 . 2 . . . A  17 LEU HD13 . 18166 1 
       147 . 1 1  17  17 LEU HD21 H  1   0.851 0.020 . 2 . . . A  17 LEU HD21 . 18166 1 
       148 . 1 1  17  17 LEU HD22 H  1   0.851 0.020 . 2 . . . A  17 LEU HD22 . 18166 1 
       149 . 1 1  17  17 LEU HD23 H  1   0.851 0.020 . 2 . . . A  17 LEU HD23 . 18166 1 
       150 . 1 1  17  17 LEU CA   C 13  56.109 0.400 . 1 . . . A  17 LEU CA   . 18166 1 
       151 . 1 1  17  17 LEU CB   C 13  41.376 0.400 . 1 . . . A  17 LEU CB   . 18166 1 
       152 . 1 1  17  17 LEU CG   C 13  26.764 0.400 . 1 . . . A  17 LEU CG   . 18166 1 
       153 . 1 1  17  17 LEU CD1  C 13  24.371 0.400 . 1 . . . A  17 LEU CD1  . 18166 1 
       154 . 1 1  17  17 LEU CD2  C 13  23.699 0.400 . 1 . . . A  17 LEU CD2  . 18166 1 
       155 . 1 1  17  17 LEU N    N 15 118.990 0.400 . 1 . . . A  17 LEU N    . 18166 1 
       156 . 1 1  18  18 MET C    C 13 177.802 0.400 . 1 . . . .  18 MET C    . 18166 1 
       157 . 1 1  18  18 MET H    H  1   7.996 0.020 . 1 . . . A  18 MET H    . 18166 1 
       158 . 1 1  18  18 MET HA   H  1   4.274 0.020 . 1 . . . A  18 MET HA   . 18166 1 
       159 . 1 1  18  18 MET HB2  H  1   2.079 0.020 . 1 . . . A  18 MET HB2  . 18166 1 
       160 . 1 1  18  18 MET HB3  H  1   2.080 0.020 . 1 . . . A  18 MET HB3  . 18166 1 
       161 . 1 1  18  18 MET HG2  H  1   2.627 0.020 . 2 . . . A  18 MET HG2  . 18166 1 
       162 . 1 1  18  18 MET HG3  H  1   2.487 0.020 . 2 . . . A  18 MET HG3  . 18166 1 
       163 . 1 1  18  18 MET HE1  H  1   2.052 0.020 . 1 . . . A  18 MET HE1  . 18166 1 
       164 . 1 1  18  18 MET HE2  H  1   2.052 0.020 . 1 . . . A  18 MET HE2  . 18166 1 
       165 . 1 1  18  18 MET HE3  H  1   2.052 0.020 . 1 . . . A  18 MET HE3  . 18166 1 
       166 . 1 1  18  18 MET CA   C 13  56.497 0.400 . 1 . . . A  18 MET CA   . 18166 1 
       167 . 1 1  18  18 MET CB   C 13  31.787 0.400 . 1 . . . A  18 MET CB   . 18166 1 
       168 . 1 1  18  18 MET CG   C 13  31.596 0.400 . 1 . . . A  18 MET CG   . 18166 1 
       169 . 1 1  18  18 MET CE   C 13  16.383 0.400 . 1 . . . A  18 MET CE   . 18166 1 
       170 . 1 1  18  18 MET N    N 15 118.534 0.400 . 1 . . . A  18 MET N    . 18166 1 
       171 . 1 1  19  19 VAL C    C 13 177.088 0.400 . 1 . . . .  19 VAL C    . 18166 1 
       172 . 1 1  19  19 VAL H    H  1   7.915 0.020 . 1 . . . A  19 VAL H    . 18166 1 
       173 . 1 1  19  19 VAL HA   H  1   3.833 0.020 . 1 . . . A  19 VAL HA   . 18166 1 
       174 . 1 1  19  19 VAL HB   H  1   2.086 0.020 . 1 . . . A  19 VAL HB   . 18166 1 
       175 . 1 1  19  19 VAL HG11 H  1   0.956 0.020 . 2 . . . A  19 VAL HG11 . 18166 1 
       176 . 1 1  19  19 VAL HG12 H  1   0.956 0.020 . 2 . . . A  19 VAL HG12 . 18166 1 
       177 . 1 1  19  19 VAL HG13 H  1   0.956 0.020 . 2 . . . A  19 VAL HG13 . 18166 1 
       178 . 1 1  19  19 VAL HG21 H  1   0.975 0.020 . 2 . . . A  19 VAL HG21 . 18166 1 
       179 . 1 1  19  19 VAL HG22 H  1   0.975 0.020 . 2 . . . A  19 VAL HG22 . 18166 1 
       180 . 1 1  19  19 VAL HG23 H  1   0.975 0.020 . 2 . . . A  19 VAL HG23 . 18166 1 
       181 . 1 1  19  19 VAL CA   C 13  63.734 0.400 . 1 . . . A  19 VAL CA   . 18166 1 
       182 . 1 1  19  19 VAL CB   C 13  31.656 0.400 . 1 . . . A  19 VAL CB   . 18166 1 
       183 . 1 1  19  19 VAL CG1  C 13  21.602 0.400 . 1 . . . A  19 VAL CG1  . 18166 1 
       184 . 1 1  19  19 VAL CG2  C 13  21.176 0.400 . 1 . . . A  19 VAL CG2  . 18166 1 
       185 . 1 1  19  19 VAL N    N 15 119.243 0.400 . 1 . . . A  19 VAL N    . 18166 1 
       186 . 1 1  20  20 LYS C    C 13 177.014 0.400 . 1 . . . .  20 LYS C    . 18166 1 
       187 . 1 1  20  20 LYS H    H  1   8.139 0.020 . 1 . . . A  20 LYS H    . 18166 1 
       188 . 1 1  20  20 LYS HA   H  1   3.977 0.020 . 1 . . . A  20 LYS HA   . 18166 1 
       189 . 1 1  20  20 LYS HB2  H  1   1.793 0.020 . 2 . . . A  20 LYS HB2  . 18166 1 
       190 . 1 1  20  20 LYS HB3  H  1   1.888 0.020 . 2 . . . A  20 LYS HB3  . 18166 1 
       191 . 1 1  20  20 LYS HG2  H  1   1.434 0.020 . 2 . . . A  20 LYS HG2  . 18166 1 
       192 . 1 1  20  20 LYS HG3  H  1   1.348 0.020 . 2 . . . A  20 LYS HG3  . 18166 1 
       193 . 1 1  20  20 LYS HD2  H  1   1.670 0.020 . 1 . . . A  20 LYS HD2  . 18166 1 
       194 . 1 1  20  20 LYS HD3  H  1   1.669 0.020 . 1 . . . A  20 LYS HD3  . 18166 1 
       195 . 1 1  20  20 LYS HE2  H  1   2.901 0.020 . 2 . . . A  20 LYS HE2  . 18166 1 
       196 . 1 1  20  20 LYS HE3  H  1   2.905 0.020 . 2 . . . A  20 LYS HE3  . 18166 1 
       197 . 1 1  20  20 LYS CA   C 13  58.343 0.400 . 1 . . . A  20 LYS CA   . 18166 1 
       198 . 1 1  20  20 LYS CB   C 13  31.996 0.400 . 1 . . . A  20 LYS CB   . 18166 1 
       199 . 1 1  20  20 LYS CG   C 13  24.781 0.400 . 1 . . . A  20 LYS CG   . 18166 1 
       200 . 1 1  20  20 LYS CD   C 13  28.951 0.400 . 1 . . . A  20 LYS CD   . 18166 1 
       201 . 1 1  20  20 LYS CE   C 13  41.604 0.400 . 1 . . . A  20 LYS CE   . 18166 1 
       202 . 1 1  20  20 LYS N    N 15 123.321 0.400 . 1 . . . A  20 LYS N    . 18166 1 
       203 . 1 1  21  21 ASN C    C 13 176.939 0.400 . 1 . . . .  21 ASN C    . 18166 1 
       204 . 1 1  21  21 ASN H    H  1   8.349 0.020 . 1 . . . A  21 ASN H    . 18166 1 
       205 . 1 1  21  21 ASN HA   H  1   4.578 0.020 . 1 . . . A  21 ASN HA   . 18166 1 
       206 . 1 1  21  21 ASN HB2  H  1   2.833 0.020 . 2 . . . A  21 ASN HB2  . 18166 1 
       207 . 1 1  21  21 ASN HB3  H  1   2.845 0.020 . 2 . . . A  21 ASN HB3  . 18166 1 
       208 . 1 1  21  21 ASN HD21 H  1   7.684 0.020 . 2 . . . A  21 ASN HD21 . 18166 1 
       209 . 1 1  21  21 ASN HD22 H  1   6.826 0.020 . 2 . . . A  21 ASN HD22 . 18166 1 
       210 . 1 1  21  21 ASN CA   C 13  54.240 0.400 . 1 . . . A  21 ASN CA   . 18166 1 
       211 . 1 1  21  21 ASN CB   C 13  37.739 0.400 . 1 . . . A  21 ASN CB   . 18166 1 
       212 . 1 1  21  21 ASN N    N 15 118.732 0.400 . 1 . . . A  21 ASN N    . 18166 1 
       213 . 1 1  21  21 ASN ND2  N 15 112.265 0.400 . 1 . . . A  21 ASN ND2  . 18166 1 
       214 . 1 1  22  22 LYS C    C 13 178.850 0.400 . 1 . . . .  22 LYS C    . 18166 1 
       215 . 1 1  22  22 LYS H    H  1   8.185 0.020 . 1 . . . A  22 LYS H    . 18166 1 
       216 . 1 1  22  22 LYS HA   H  1   4.024 0.020 . 1 . . . A  22 LYS HA   . 18166 1 
       217 . 1 1  22  22 LYS HB2  H  1   1.301 0.020 . 2 . . . A  22 LYS HB2  . 18166 1 
       218 . 1 1  22  22 LYS HB3  H  1   1.166 0.020 . 2 . . . A  22 LYS HB3  . 18166 1 
       219 . 1 1  22  22 LYS HG2  H  1   1.263 0.020 . 2 . . . A  22 LYS HG2  . 18166 1 
       220 . 1 1  22  22 LYS HG3  H  1   1.164 0.020 . 2 . . . A  22 LYS HG3  . 18166 1 
       221 . 1 1  22  22 LYS HD2  H  1   1.422 0.020 . 2 . . . A  22 LYS HD2  . 18166 1 
       222 . 1 1  22  22 LYS HD3  H  1   1.425 0.020 . 2 . . . A  22 LYS HD3  . 18166 1 
       223 . 1 1  22  22 LYS HE2  H  1   2.805 0.020 . 2 . . . A  22 LYS HE2  . 18166 1 
       224 . 1 1  22  22 LYS HE3  H  1   2.811 0.020 . 2 . . . A  22 LYS HE3  . 18166 1 
       225 . 1 1  22  22 LYS CA   C 13  58.310 0.400 . 1 . . . A  22 LYS CA   . 18166 1 
       226 . 1 1  22  22 LYS CB   C 13  31.519 0.400 . 1 . . . A  22 LYS CB   . 18166 1 
       227 . 1 1  22  22 LYS CG   C 13  24.258 0.400 . 1 . . . A  22 LYS CG   . 18166 1 
       228 . 1 1  22  22 LYS CD   C 13  28.471 0.400 . 1 . . . A  22 LYS CD   . 18166 1 
       229 . 1 1  22  22 LYS CE   C 13  41.676 0.400 . 1 . . . A  22 LYS CE   . 18166 1 
       230 . 1 1  22  22 LYS N    N 15 121.941 0.400 . 1 . . . A  22 LYS N    . 18166 1 
       231 . 1 1  23  23 GLY C    C 13 174.154 0.400 . 1 . . . .  23 GLY C    . 18166 1 
       232 . 1 1  23  23 GLY H    H  1   8.336 0.020 . 1 . . . A  23 GLY H    . 18166 1 
       233 . 1 1  23  23 GLY HA2  H  1   3.345 0.020 . 2 . . . A  23 GLY HA2  . 18166 1 
       234 . 1 1  23  23 GLY HA3  H  1   3.108 0.020 . 2 . . . A  23 GLY HA3  . 18166 1 
       235 . 1 1  23  23 GLY CA   C 13  47.766 0.400 . 1 . . . A  23 GLY CA   . 18166 1 
       236 . 1 1  23  23 GLY N    N 15 107.792 0.400 . 1 . . . A  23 GLY N    . 18166 1 
       237 . 1 1  24  24 ASN C    C 13 177.343 0.400 . 1 . . . .  24 ASN C    . 18166 1 
       238 . 1 1  24  24 ASN H    H  1   8.337 0.020 . 1 . . . A  24 ASN H    . 18166 1 
       239 . 1 1  24  24 ASN HA   H  1   4.584 0.020 . 1 . . . A  24 ASN HA   . 18166 1 
       240 . 1 1  24  24 ASN HB2  H  1   2.981 0.020 . 2 . . . A  24 ASN HB2  . 18166 1 
       241 . 1 1  24  24 ASN HB3  H  1   2.899 0.020 . 2 . . . A  24 ASN HB3  . 18166 1 
       242 . 1 1  24  24 ASN HD21 H  1   7.918 0.020 . 2 . . . A  24 ASN HD21 . 18166 1 
       243 . 1 1  24  24 ASN HD22 H  1   6.949 0.020 . 2 . . . A  24 ASN HD22 . 18166 1 
       244 . 1 1  24  24 ASN CA   C 13  55.201 0.400 . 1 . . . A  24 ASN CA   . 18166 1 
       245 . 1 1  24  24 ASN CB   C 13  37.570 0.400 . 1 . . . A  24 ASN CB   . 18166 1 
       246 . 1 1  24  24 ASN N    N 15 120.049 0.400 . 1 . . . A  24 ASN N    . 18166 1 
       247 . 1 1  24  24 ASN ND2  N 15 112.631 0.400 . 1 . . . A  24 ASN ND2  . 18166 1 
       248 . 1 1  25  25 GLU C    C 13 178.990 0.400 . 1 . . . .  25 GLU C    . 18166 1 
       249 . 1 1  25  25 GLU H    H  1   8.366 0.020 . 1 . . . A  25 GLU H    . 18166 1 
       250 . 1 1  25  25 GLU HA   H  1   4.047 0.020 . 1 . . . A  25 GLU HA   . 18166 1 
       251 . 1 1  25  25 GLU HB2  H  1   2.092 0.020 . 1 . . . A  25 GLU HB2  . 18166 1 
       252 . 1 1  25  25 GLU HB3  H  1   2.091 0.020 . 1 . . . A  25 GLU HB3  . 18166 1 
       253 . 1 1  25  25 GLU HG2  H  1   2.374 0.020 . 2 . . . A  25 GLU HG2  . 18166 1 
       254 . 1 1  25  25 GLU HG3  H  1   2.201 0.020 . 2 . . . A  25 GLU HG3  . 18166 1 
       255 . 1 1  25  25 GLU CA   C 13  58.976 0.400 . 1 . . . A  25 GLU CA   . 18166 1 
       256 . 1 1  25  25 GLU CB   C 13  29.103 0.400 . 1 . . . A  25 GLU CB   . 18166 1 
       257 . 1 1  25  25 GLU CG   C 13  35.360 0.400 . 1 . . . A  25 GLU CG   . 18166 1 
       258 . 1 1  25  25 GLU N    N 15 121.510 0.400 . 1 . . . A  25 GLU N    . 18166 1 
       259 . 1 1  26  26 CYS C    C 13 175.996 0.400 . 1 . . . .  26 CYS C    . 18166 1 
       260 . 1 1  26  26 CYS H    H  1   8.092 0.020 . 1 . . . A  26 CYS H    . 18166 1 
       261 . 1 1  26  26 CYS HA   H  1   4.102 0.020 . 1 . . . A  26 CYS HA   . 18166 1 
       262 . 1 1  26  26 CYS HB2  H  1   3.097 0.020 . 2 . . . A  26 CYS HB2  . 18166 1 
       263 . 1 1  26  26 CYS HB3  H  1   2.783 0.020 . 2 . . . A  26 CYS HB3  . 18166 1 
       264 . 1 1  26  26 CYS CA   C 13  63.004 0.400 . 1 . . . A  26 CYS CA   . 18166 1 
       265 . 1 1  26  26 CYS CB   C 13  26.256 0.400 . 1 . . . A  26 CYS CB   . 18166 1 
       266 . 1 1  26  26 CYS N    N 15 116.512 0.400 . 1 . . . A  26 CYS N    . 18166 1 
       267 . 1 1  27  27 PHE C    C 13 178.549 0.400 . 1 . . . .  27 PHE C    . 18166 1 
       268 . 1 1  27  27 PHE H    H  1   8.756 0.020 . 1 . . . A  27 PHE H    . 18166 1 
       269 . 1 1  27  27 PHE HA   H  1   3.752 0.020 . 1 . . . A  27 PHE HA   . 18166 1 
       270 . 1 1  27  27 PHE HB2  H  1   3.189 0.020 . 2 . . . A  27 PHE HB2  . 18166 1 
       271 . 1 1  27  27 PHE HB3  H  1   3.377 0.020 . 2 . . . A  27 PHE HB3  . 18166 1 
       272 . 1 1  27  27 PHE HD1  H  1   7.314 0.020 . 1 . . . A  27 PHE HD1  . 18166 1 
       273 . 1 1  27  27 PHE HD2  H  1   7.315 0.020 . 1 . . . A  27 PHE HD2  . 18166 1 
       274 . 1 1  27  27 PHE HE1  H  1   7.089 0.020 . 1 . . . A  27 PHE HE1  . 18166 1 
       275 . 1 1  27  27 PHE HE2  H  1   7.075 0.020 . 1 . . . A  27 PHE HE2  . 18166 1 
       276 . 1 1  27  27 PHE CA   C 13  61.480 0.400 . 1 . . . A  27 PHE CA   . 18166 1 
       277 . 1 1  27  27 PHE CB   C 13  39.902 0.400 . 1 . . . A  27 PHE CB   . 18166 1 
       278 . 1 1  27  27 PHE CD1  C 13 131.438 0.400 . 1 . . . A  27 PHE CD1  . 18166 1 
       279 . 1 1  27  27 PHE CD2  C 13 131.330 0.400 . 1 . . . A  27 PHE CD2  . 18166 1 
       280 . 1 1  27  27 PHE CE1  C 13 132.359 0.400 . 1 . . . A  27 PHE CE1  . 18166 1 
       281 . 1 1  27  27 PHE CE2  C 13 132.240 0.400 . 1 . . . A  27 PHE CE2  . 18166 1 
       282 . 1 1  27  27 PHE N    N 15 122.066 0.400 . 1 . . . A  27 PHE N    . 18166 1 
       283 . 1 1  28  28 GLN C    C 13 177.254 0.400 . 1 . . . .  28 GLN C    . 18166 1 
       284 . 1 1  28  28 GLN H    H  1   8.574 0.020 . 1 . . . A  28 GLN H    . 18166 1 
       285 . 1 1  28  28 GLN HA   H  1   4.016 0.020 . 1 . . . A  28 GLN HA   . 18166 1 
       286 . 1 1  28  28 GLN HB2  H  1   2.197 0.020 . 1 . . . A  28 GLN HB2  . 18166 1 
       287 . 1 1  28  28 GLN HB3  H  1   2.196 0.020 . 1 . . . A  28 GLN HB3  . 18166 1 
       288 . 1 1  28  28 GLN HG2  H  1   2.548 0.020 . 2 . . . A  28 GLN HG2  . 18166 1 
       289 . 1 1  28  28 GLN HG3  H  1   2.561 0.020 . 2 . . . A  28 GLN HG3  . 18166 1 
       290 . 1 1  28  28 GLN HE21 H  1   7.521 0.020 . 2 . . . A  28 GLN HE21 . 18166 1 
       291 . 1 1  28  28 GLN HE22 H  1   6.902 0.020 . 2 . . . A  28 GLN HE22 . 18166 1 
       292 . 1 1  28  28 GLN CA   C 13  58.125 0.400 . 1 . . . A  28 GLN CA   . 18166 1 
       293 . 1 1  28  28 GLN CB   C 13  28.210 0.400 . 1 . . . A  28 GLN CB   . 18166 1 
       294 . 1 1  28  28 GLN CG   C 13  33.457 0.400 . 1 . . . A  28 GLN CG   . 18166 1 
       295 . 1 1  28  28 GLN N    N 15 119.430 0.400 . 1 . . . A  28 GLN N    . 18166 1 
       296 . 1 1  28  28 GLN NE2  N 15 111.511 0.400 . 1 . . . A  28 GLN NE2  . 18166 1 
       297 . 1 1  29  29 LYS C    C 13 176.583 0.400 . 1 . . . .  29 LYS C    . 18166 1 
       298 . 1 1  29  29 LYS H    H  1   7.410 0.020 . 1 . . . A  29 LYS H    . 18166 1 
       299 . 1 1  29  29 LYS HA   H  1   4.244 0.020 . 1 . . . A  29 LYS HA   . 18166 1 
       300 . 1 1  29  29 LYS HB2  H  1   1.863 0.020 . 2 . . . A  29 LYS HB2  . 18166 1 
       301 . 1 1  29  29 LYS HB3  H  1   1.794 0.020 . 2 . . . A  29 LYS HB3  . 18166 1 
       302 . 1 1  29  29 LYS HG2  H  1   1.500 0.020 . 2 . . . A  29 LYS HG2  . 18166 1 
       303 . 1 1  29  29 LYS HG3  H  1   1.497 0.020 . 2 . . . A  29 LYS HG3  . 18166 1 
       304 . 1 1  29  29 LYS HD2  H  1   1.638 0.020 . 2 . . . A  29 LYS HD2  . 18166 1 
       305 . 1 1  29  29 LYS HD3  H  1   1.635 0.020 . 2 . . . A  29 LYS HD3  . 18166 1 
       306 . 1 1  29  29 LYS HE2  H  1   2.923 0.020 . 2 . . . A  29 LYS HE2  . 18166 1 
       307 . 1 1  29  29 LYS HE3  H  1   2.919 0.020 . 2 . . . A  29 LYS HE3  . 18166 1 
       308 . 1 1  29  29 LYS CA   C 13  56.098 0.400 . 1 . . . A  29 LYS CA   . 18166 1 
       309 . 1 1  29  29 LYS CB   C 13  32.536 0.400 . 1 . . . A  29 LYS CB   . 18166 1 
       310 . 1 1  29  29 LYS CG   C 13  24.703 0.400 . 1 . . . A  29 LYS CG   . 18166 1 
       311 . 1 1  29  29 LYS CD   C 13  28.856 0.400 . 1 . . . A  29 LYS CD   . 18166 1 
       312 . 1 1  29  29 LYS CE   C 13  41.867 0.400 . 1 . . . A  29 LYS CE   . 18166 1 
       313 . 1 1  29  29 LYS N    N 15 116.011 0.400 . 1 . . . A  29 LYS N    . 18166 1 
       314 . 1 1  30  30 GLY C    C 13 173.092 0.400 . 1 . . . .  30 GLY C    . 18166 1 
       315 . 1 1  30  30 GLY H    H  1   7.566 0.020 . 1 . . . A  30 GLY H    . 18166 1 
       316 . 1 1  30  30 GLY HA2  H  1   3.785 0.020 . 2 . . . A  30 GLY HA2  . 18166 1 
       317 . 1 1  30  30 GLY HA3  H  1   2.809 0.020 . 2 . . . A  30 GLY HA3  . 18166 1 
       318 . 1 1  30  30 GLY CA   C 13  44.583 0.400 . 1 . . . A  30 GLY CA   . 18166 1 
       319 . 1 1  30  30 GLY N    N 15 107.636 0.400 . 1 . . . A  30 GLY N    . 18166 1 
       320 . 1 1  31  31 ASP C    C 13 175.990 0.400 . 1 . . . .  31 ASP C    . 18166 1 
       321 . 1 1  31  31 ASP H    H  1   7.826 0.020 . 1 . . . A  31 ASP H    . 18166 1 
       322 . 1 1  31  31 ASP HA   H  1   4.668 0.020 . 1 . . . A  31 ASP HA   . 18166 1 
       323 . 1 1  31  31 ASP HB2  H  1   2.693 0.020 . 2 . . . A  31 ASP HB2  . 18166 1 
       324 . 1 1  31  31 ASP HB3  H  1   2.278 0.020 . 2 . . . A  31 ASP HB3  . 18166 1 
       325 . 1 1  31  31 ASP CA   C 13  51.041 0.400 . 1 . . . A  31 ASP CA   . 18166 1 
       326 . 1 1  31  31 ASP CB   C 13  38.718 0.400 . 1 . . . A  31 ASP CB   . 18166 1 
       327 . 1 1  31  31 ASP N    N 15 120.587 0.400 . 1 . . . A  31 ASP N    . 18166 1 
       328 . 1 1  32  32 TYR H    H  1   7.313 0.020 . 1 . . . A  32 TYR H    . 18166 1 
       329 . 1 1  32  32 TYR HA   H  1   3.772 0.020 . 1 . . . A  32 TYR HA   . 18166 1 
       330 . 1 1  32  32 TYR HB2  H  1   2.984 0.020 . 1 . . . A  32 TYR HB2  . 18166 1 
       331 . 1 1  32  32 TYR HB3  H  1   2.983 0.020 . 1 . . . A  32 TYR HB3  . 18166 1 
       332 . 1 1  32  32 TYR HD1  H  1   7.070 0.020 . 1 . . . A  32 TYR HD1  . 18166 1 
       333 . 1 1  32  32 TYR HD2  H  1   7.073 0.020 . 1 . . . A  32 TYR HD2  . 18166 1 
       334 . 1 1  32  32 TYR HE1  H  1   6.346 0.020 . 1 . . . A  32 TYR HE1  . 18166 1 
       335 . 1 1  32  32 TYR HE2  H  1   6.345 0.020 . 1 . . . A  32 TYR HE2  . 18166 1 
       336 . 1 1  32  32 TYR CA   C 13  62.254 0.400 . 1 . . . A  32 TYR CA   . 18166 1 
       337 . 1 1  32  32 TYR CD1  C 13 132.528 0.400 . 1 . . . A  32 TYR CD1  . 18166 1 
       338 . 1 1  32  32 TYR CD2  C 13 132.232 0.400 . 1 . . . A  32 TYR CD2  . 18166 1 
       339 . 1 1  32  32 TYR CE1  C 13 118.792 0.400 . 1 . . . A  32 TYR CE1  . 18166 1 
       340 . 1 1  32  32 TYR CE2  C 13 118.784 0.400 . 1 . . . A  32 TYR CE2  . 18166 1 
       341 . 1 1  32  32 TYR N    N 15 120.190 0.400 . 1 . . . A  32 TYR N    . 18166 1 
       342 . 1 1  33  33 PRO C    C 13 179.592 0.400 . 1 . . . .  33 PRO C    . 18166 1 
       343 . 1 1  33  33 PRO HA   H  1   4.220 0.020 . 1 . . . A  33 PRO HA   . 18166 1 
       344 . 1 1  33  33 PRO HB2  H  1   1.895 0.020 . 2 . . . A  33 PRO HB2  . 18166 1 
       345 . 1 1  33  33 PRO HB3  H  1   2.390 0.020 . 2 . . . A  33 PRO HB3  . 18166 1 
       346 . 1 1  33  33 PRO HG2  H  1   1.969 0.020 . 2 . . . A  33 PRO HG2  . 18166 1 
       347 . 1 1  33  33 PRO HG3  H  1   2.222 0.020 . 2 . . . A  33 PRO HG3  . 18166 1 
       348 . 1 1  33  33 PRO CA   C 13  66.355 0.400 . 1 . . . A  33 PRO CA   . 18166 1 
       349 . 1 1  33  33 PRO CB   C 13  31.287 0.400 . 1 . . . A  33 PRO CB   . 18166 1 
       350 . 1 1  33  33 PRO CG   C 13  28.059 0.400 . 1 . . . A  33 PRO CG   . 18166 1 
       351 . 1 1  34  34 GLN C    C 13 178.395 0.400 . 1 . . . .  34 GLN C    . 18166 1 
       352 . 1 1  34  34 GLN H    H  1   7.278 0.020 . 1 . . . A  34 GLN H    . 18166 1 
       353 . 1 1  34  34 GLN HA   H  1   3.925 0.020 . 1 . . . A  34 GLN HA   . 18166 1 
       354 . 1 1  34  34 GLN HB2  H  1   1.937 0.020 . 1 . . . A  34 GLN HB2  . 18166 1 
       355 . 1 1  34  34 GLN HB3  H  1   1.936 0.020 . 1 . . . A  34 GLN HB3  . 18166 1 
       356 . 1 1  34  34 GLN HG2  H  1   2.375 0.020 . 1 . . . A  34 GLN HG2  . 18166 1 
       357 . 1 1  34  34 GLN HG3  H  1   2.375 0.020 . 1 . . . A  34 GLN HG3  . 18166 1 
       358 . 1 1  34  34 GLN HE21 H  1   7.420 0.020 . 2 . . . A  34 GLN HE21 . 18166 1 
       359 . 1 1  34  34 GLN HE22 H  1   6.935 0.020 . 2 . . . A  34 GLN HE22 . 18166 1 
       360 . 1 1  34  34 GLN CA   C 13  58.164 0.400 . 1 . . . A  34 GLN CA   . 18166 1 
       361 . 1 1  34  34 GLN CB   C 13  28.378 0.400 . 1 . . . A  34 GLN CB   . 18166 1 
       362 . 1 1  34  34 GLN CG   C 13  35.066 0.400 . 1 . . . A  34 GLN CG   . 18166 1 
       363 . 1 1  34  34 GLN N    N 15 115.797 0.400 . 1 . . . A  34 GLN N    . 18166 1 
       364 . 1 1  34  34 GLN NE2  N 15 112.794 0.400 . 1 . . . A  34 GLN NE2  . 18166 1 
       365 . 1 1  35  35 ALA C    C 13 178.539 0.400 . 1 . . . .  35 ALA C    . 18166 1 
       366 . 1 1  35  35 ALA H    H  1   8.376 0.020 . 1 . . . A  35 ALA H    . 18166 1 
       367 . 1 1  35  35 ALA HA   H  1   4.072 0.020 . 1 . . . A  35 ALA HA   . 18166 1 
       368 . 1 1  35  35 ALA HB1  H  1   1.612 0.020 . 1 . . . A  35 ALA HB1  . 18166 1 
       369 . 1 1  35  35 ALA HB2  H  1   1.612 0.020 . 1 . . . A  35 ALA HB2  . 18166 1 
       370 . 1 1  35  35 ALA HB3  H  1   1.612 0.020 . 1 . . . A  35 ALA HB3  . 18166 1 
       371 . 1 1  35  35 ALA CA   C 13  55.597 0.400 . 1 . . . A  35 ALA CA   . 18166 1 
       372 . 1 1  35  35 ALA CB   C 13  18.545 0.400 . 1 . . . A  35 ALA CB   . 18166 1 
       373 . 1 1  35  35 ALA N    N 15 121.852 0.400 . 1 . . . A  35 ALA N    . 18166 1 
       374 . 1 1  36  36 MET C    C 13 178.908 0.400 . 1 . . . .  36 MET C    . 18166 1 
       375 . 1 1  36  36 MET H    H  1   8.538 0.020 . 1 . . . A  36 MET H    . 18166 1 
       376 . 1 1  36  36 MET HA   H  1   3.887 0.020 . 1 . . . A  36 MET HA   . 18166 1 
       377 . 1 1  36  36 MET HB2  H  1   2.076 0.020 . 2 . . . A  36 MET HB2  . 18166 1 
       378 . 1 1  36  36 MET HB3  H  1   1.929 0.020 . 2 . . . A  36 MET HB3  . 18166 1 
       379 . 1 1  36  36 MET HG2  H  1   2.317 0.020 . 2 . . . A  36 MET HG2  . 18166 1 
       380 . 1 1  36  36 MET HG3  H  1   2.082 0.020 . 2 . . . A  36 MET HG3  . 18166 1 
       381 . 1 1  36  36 MET HE1  H  1   1.779 0.020 . 1 . . . A  36 MET HE1  . 18166 1 
       382 . 1 1  36  36 MET HE2  H  1   1.779 0.020 . 1 . . . A  36 MET HE2  . 18166 1 
       383 . 1 1  36  36 MET HE3  H  1   1.779 0.020 . 1 . . . A  36 MET HE3  . 18166 1 
       384 . 1 1  36  36 MET CA   C 13  59.400 0.400 . 1 . . . A  36 MET CA   . 18166 1 
       385 . 1 1  36  36 MET CB   C 13  30.626 0.400 . 1 . . . A  36 MET CB   . 18166 1 
       386 . 1 1  36  36 MET CG   C 13  31.082 0.400 . 1 . . . A  36 MET CG   . 18166 1 
       387 . 1 1  36  36 MET CE   C 13  16.247 0.400 . 1 . . . A  36 MET CE   . 18166 1 
       388 . 1 1  36  36 MET N    N 15 116.867 0.400 . 1 . . . A  36 MET N    . 18166 1 
       389 . 1 1  37  37 LYS C    C 13 179.343 0.400 . 1 . . . .  37 LYS C    . 18166 1 
       390 . 1 1  37  37 LYS H    H  1   7.599 0.020 . 1 . . . A  37 LYS H    . 18166 1 
       391 . 1 1  37  37 LYS HA   H  1   3.912 0.020 . 1 . . . A  37 LYS HA   . 18166 1 
       392 . 1 1  37  37 LYS HB2  H  1   1.729 0.020 . 1 . . . A  37 LYS HB2  . 18166 1 
       393 . 1 1  37  37 LYS HB3  H  1   1.728 0.020 . 1 . . . A  37 LYS HB3  . 18166 1 
       394 . 1 1  37  37 LYS HG2  H  1   1.486 0.020 . 2 . . . A  37 LYS HG2  . 18166 1 
       395 . 1 1  37  37 LYS HG3  H  1   1.191 0.020 . 2 . . . A  37 LYS HG3  . 18166 1 
       396 . 1 1  37  37 LYS HD2  H  1   1.515 0.020 . 2 . . . A  37 LYS HD2  . 18166 1 
       397 . 1 1  37  37 LYS HD3  H  1   1.501 0.020 . 2 . . . A  37 LYS HD3  . 18166 1 
       398 . 1 1  37  37 LYS HE2  H  1   2.831 0.020 . 2 . . . A  37 LYS HE2  . 18166 1 
       399 . 1 1  37  37 LYS HE3  H  1   2.836 0.020 . 2 . . . A  37 LYS HE3  . 18166 1 
       400 . 1 1  37  37 LYS CA   C 13  59.225 0.400 . 1 . . . A  37 LYS CA   . 18166 1 
       401 . 1 1  37  37 LYS CB   C 13  32.196 0.400 . 1 . . . A  37 LYS CB   . 18166 1 
       402 . 1 1  37  37 LYS CG   C 13  24.693 0.400 . 1 . . . A  37 LYS CG   . 18166 1 
       403 . 1 1  37  37 LYS CD   C 13  29.117 0.400 . 1 . . . A  37 LYS CD   . 18166 1 
       404 . 1 1  37  37 LYS CE   C 13  41.667 0.400 . 1 . . . A  37 LYS CE   . 18166 1 
       405 . 1 1  37  37 LYS N    N 15 122.037 0.400 . 1 . . . A  37 LYS N    . 18166 1 
       406 . 1 1  38  38 HIS C    C 13 178.503 0.400 . 1 . . . .  38 HIS C    . 18166 1 
       407 . 1 1  38  38 HIS H    H  1   7.908 0.020 . 1 . . . A  38 HIS H    . 18166 1 
       408 . 1 1  38  38 HIS HA   H  1   4.635 0.020 . 1 . . . A  38 HIS HA   . 18166 1 
       409 . 1 1  38  38 HIS HB2  H  1   3.104 0.020 . 2 . . . A  38 HIS HB2  . 18166 1 
       410 . 1 1  38  38 HIS HB3  H  1   2.731 0.020 . 2 . . . A  38 HIS HB3  . 18166 1 
       411 . 1 1  38  38 HIS HD2  H  1   8.340 0.020 . 1 . . . A  38 HIS HD2  . 18166 1 
       412 . 1 1  38  38 HIS CA   C 13  58.000 0.400 . 1 . . . A  38 HIS CA   . 18166 1 
       413 . 1 1  38  38 HIS CB   C 13  28.000 0.400 . 1 . . . A  38 HIS CB   . 18166 1 
       414 . 1 1  38  38 HIS N    N 15 117.718 0.400 . 1 . . . A  38 HIS N    . 18166 1 
       415 . 1 1  39  39 TYR C    C 13 177.866 0.400 . 1 . . . .  39 TYR C    . 18166 1 
       416 . 1 1  39  39 TYR H    H  1   9.156 0.020 . 1 . . . A  39 TYR H    . 18166 1 
       417 . 1 1  39  39 TYR HA   H  1   4.465 0.020 . 1 . . . A  39 TYR HA   . 18166 1 
       418 . 1 1  39  39 TYR HB2  H  1   2.929 0.020 . 2 . . . A  39 TYR HB2  . 18166 1 
       419 . 1 1  39  39 TYR HB3  H  1   2.746 0.020 . 2 . . . A  39 TYR HB3  . 18166 1 
       420 . 1 1  39  39 TYR HD1  H  1   6.858 0.020 . 1 . . . A  39 TYR HD1  . 18166 1 
       421 . 1 1  39  39 TYR HD2  H  1   6.866 0.020 . 1 . . . A  39 TYR HD2  . 18166 1 
       422 . 1 1  39  39 TYR HE1  H  1   6.516 0.020 . 1 . . . A  39 TYR HE1  . 18166 1 
       423 . 1 1  39  39 TYR HE2  H  1   6.513 0.020 . 1 . . . A  39 TYR HE2  . 18166 1 
       424 . 1 1  39  39 TYR CA   C 13  60.253 0.400 . 1 . . . A  39 TYR CA   . 18166 1 
       425 . 1 1  39  39 TYR CB   C 13  36.791 0.400 . 1 . . . A  39 TYR CB   . 18166 1 
       426 . 1 1  39  39 TYR CD1  C 13 131.378 0.400 . 1 . . . A  39 TYR CD1  . 18166 1 
       427 . 1 1  39  39 TYR CD2  C 13 131.396 0.400 . 1 . . . A  39 TYR CD2  . 18166 1 
       428 . 1 1  39  39 TYR CE1  C 13 117.067 0.400 . 1 . . . A  39 TYR CE1  . 18166 1 
       429 . 1 1  39  39 TYR CE2  C 13 117.512 0.400 . 1 . . . A  39 TYR CE2  . 18166 1 
       430 . 1 1  39  39 TYR N    N 15 118.987 0.400 . 1 . . . A  39 TYR N    . 18166 1 
       431 . 1 1  40  40 THR C    C 13 175.783 0.400 . 1 . . . .  40 THR C    . 18166 1 
       432 . 1 1  40  40 THR H    H  1   8.476 0.020 . 1 . . . A  40 THR H    . 18166 1 
       433 . 1 1  40  40 THR HA   H  1   3.872 0.020 . 1 . . . A  40 THR HA   . 18166 1 
       434 . 1 1  40  40 THR HB   H  1   4.483 0.020 . 1 . . . A  40 THR HB   . 18166 1 
       435 . 1 1  40  40 THR HG21 H  1   1.193 0.020 . 1 . . . A  40 THR HG21 . 18166 1 
       436 . 1 1  40  40 THR HG22 H  1   1.193 0.020 . 1 . . . A  40 THR HG22 . 18166 1 
       437 . 1 1  40  40 THR HG23 H  1   1.193 0.020 . 1 . . . A  40 THR HG23 . 18166 1 
       438 . 1 1  40  40 THR CA   C 13  67.449 0.400 . 1 . . . A  40 THR CA   . 18166 1 
       439 . 1 1  40  40 THR CB   C 13  68.728 0.400 . 1 . . . A  40 THR CB   . 18166 1 
       440 . 1 1  40  40 THR CG2  C 13  20.332 0.400 . 1 . . . A  40 THR CG2  . 18166 1 
       441 . 1 1  40  40 THR N    N 15 117.147 0.400 . 1 . . . A  40 THR N    . 18166 1 
       442 . 1 1  41  41 GLU H    H  1   7.762 0.020 . 1 . . . A  41 GLU H    . 18166 1 
       443 . 1 1  41  41 GLU HA   H  1   3.979 0.020 . 1 . . . A  41 GLU HA   . 18166 1 
       444 . 1 1  41  41 GLU HB2  H  1   2.077 0.020 . 2 . . . A  41 GLU HB2  . 18166 1 
       445 . 1 1  41  41 GLU HB3  H  1   2.264 0.020 . 2 . . . A  41 GLU HB3  . 18166 1 
       446 . 1 1  41  41 GLU HG2  H  1   2.347 0.020 . 2 . . . A  41 GLU HG2  . 18166 1 
       447 . 1 1  41  41 GLU HG3  H  1   2.380 0.020 . 2 . . . A  41 GLU HG3  . 18166 1 
       448 . 1 1  41  41 GLU CA   C 13  58.745 0.400 . 1 . . . A  41 GLU CA   . 18166 1 
       449 . 1 1  41  41 GLU CB   C 13  28.723 0.400 . 1 . . . A  41 GLU CB   . 18166 1 
       450 . 1 1  41  41 GLU CG   C 13  35.491 0.400 . 1 . . . A  41 GLU CG   . 18166 1 
       451 . 1 1  41  41 GLU N    N 15 122.067 0.400 . 1 . . . A  41 GLU N    . 18166 1 
       452 . 1 1  42  42 ALA C    C 13 179.878 0.400 . 1 . . . .  42 ALA C    . 18166 1 
       453 . 1 1  42  42 ALA H    H  1   8.191 0.020 . 1 . . . A  42 ALA H    . 18166 1 
       454 . 1 1  42  42 ALA HA   H  1   3.969 0.020 . 1 . . . A  42 ALA HA   . 18166 1 
       455 . 1 1  42  42 ALA HB1  H  1   1.597 0.020 . 1 . . . A  42 ALA HB1  . 18166 1 
       456 . 1 1  42  42 ALA HB2  H  1   1.597 0.020 . 1 . . . A  42 ALA HB2  . 18166 1 
       457 . 1 1  42  42 ALA HB3  H  1   1.597 0.020 . 1 . . . A  42 ALA HB3  . 18166 1 
       458 . 1 1  42  42 ALA CA   C 13  55.169 0.400 . 1 . . . A  42 ALA CA   . 18166 1 
       459 . 1 1  42  42 ALA CB   C 13  18.370 0.400 . 1 . . . A  42 ALA CB   . 18166 1 
       460 . 1 1  42  42 ALA N    N 15 122.040 0.400 . 1 . . . A  42 ALA N    . 18166 1 
       461 . 1 1  43  43 ILE C    C 13 176.692 0.400 . 1 . . . .  43 ILE C    . 18166 1 
       462 . 1 1  43  43 ILE H    H  1   8.427 0.020 . 1 . . . A  43 ILE H    . 18166 1 
       463 . 1 1  43  43 ILE HA   H  1   3.316 0.020 . 1 . . . A  43 ILE HA   . 18166 1 
       464 . 1 1  43  43 ILE HB   H  1   1.638 0.020 . 1 . . . A  43 ILE HB   . 18166 1 
       465 . 1 1  43  43 ILE HG12 H  1   0.941 0.020 . 1 . . . A  43 ILE HG12 . 18166 1 
       466 . 1 1  43  43 ILE HG13 H  1   0.941 0.020 . 1 . . . A  43 ILE HG13 . 18166 1 
       467 . 1 1  43  43 ILE HG21 H  1   0.718 0.020 . 1 . . . A  43 ILE HG21 . 18166 1 
       468 . 1 1  43  43 ILE HG22 H  1   0.718 0.020 . 1 . . . A  43 ILE HG22 . 18166 1 
       469 . 1 1  43  43 ILE HG23 H  1   0.718 0.020 . 1 . . . A  43 ILE HG23 . 18166 1 
       470 . 1 1  43  43 ILE HD11 H  1   0.061 0.020 . 1 . . . A  43 ILE HD11 . 18166 1 
       471 . 1 1  43  43 ILE HD12 H  1   0.061 0.020 . 1 . . . A  43 ILE HD12 . 18166 1 
       472 . 1 1  43  43 ILE HD13 H  1   0.061 0.020 . 1 . . . A  43 ILE HD13 . 18166 1 
       473 . 1 1  43  43 ILE CA   C 13  64.598 0.400 . 1 . . . A  43 ILE CA   . 18166 1 
       474 . 1 1  43  43 ILE CB   C 13  38.487 0.400 . 1 . . . A  43 ILE CB   . 18166 1 
       475 . 1 1  43  43 ILE CG1  C 13  26.387 0.400 . 1 . . . A  43 ILE CG1  . 18166 1 
       476 . 1 1  43  43 ILE CG2  C 13  17.014 0.400 . 1 . . . A  43 ILE CG2  . 18166 1 
       477 . 1 1  43  43 ILE CD1  C 13  11.781 0.400 . 1 . . . A  43 ILE CD1  . 18166 1 
       478 . 1 1  44  44 LYS C    C 13 179.163 0.400 . 1 . . . .  44 LYS C    . 18166 1 
       479 . 1 1  43  43 ILE N    N 15 122.662 0.400 . 1 . . . A  43 ILE N    . 18166 1 
       480 . 1 1  44  44 LYS H    H  1   7.473 0.020 . 1 . . . A  44 LYS H    . 18166 1 
       481 . 1 1  44  44 LYS HA   H  1   3.941 0.020 . 1 . . . A  44 LYS HA   . 18166 1 
       482 . 1 1  44  44 LYS HB2  H  1   1.873 0.020 . 1 . . . A  44 LYS HB2  . 18166 1 
       483 . 1 1  44  44 LYS HB3  H  1   1.874 0.020 . 1 . . . A  44 LYS HB3  . 18166 1 
       484 . 1 1  44  44 LYS HG2  H  1   1.388 0.020 . 2 . . . A  44 LYS HG2  . 18166 1 
       485 . 1 1  44  44 LYS HG3  H  1   1.562 0.020 . 2 . . . A  44 LYS HG3  . 18166 1 
       486 . 1 1  44  44 LYS HD2  H  1   1.662 0.020 . 2 . . . A  44 LYS HD2  . 18166 1 
       487 . 1 1  44  44 LYS HD3  H  1   1.659 0.020 . 2 . . . A  44 LYS HD3  . 18166 1 
       488 . 1 1  44  44 LYS HE2  H  1   2.908 0.020 . 2 . . . A  44 LYS HE2  . 18166 1 
       489 . 1 1  44  44 LYS HE3  H  1   2.915 0.020 . 2 . . . A  44 LYS HE3  . 18166 1 
       490 . 1 1  44  44 LYS CA   C 13  58.701 0.400 . 1 . . . A  44 LYS CA   . 18166 1 
       491 . 1 1  44  44 LYS CB   C 13  31.991 0.400 . 1 . . . A  44 LYS CB   . 18166 1 
       492 . 1 1  44  44 LYS CG   C 13  24.868 0.400 . 1 . . . A  44 LYS CG   . 18166 1 
       493 . 1 1  44  44 LYS CD   C 13  29.108 0.400 . 1 . . . A  44 LYS CD   . 18166 1 
       494 . 1 1  44  44 LYS CE   C 13  42.084 0.400 . 1 . . . A  44 LYS CE   . 18166 1 
       495 . 1 1  44  44 LYS N    N 15 117.349 0.400 . 1 . . . A  44 LYS N    . 18166 1 
       496 . 1 1  45  45 ARG C    C 13 176.601 0.400 . 1 . . . .  45 ARG C    . 18166 1 
       497 . 1 1  45  45 ARG H    H  1   7.150 0.020 . 1 . . . A  45 ARG H    . 18166 1 
       498 . 1 1  45  45 ARG HA   H  1   4.173 0.020 . 1 . . . A  45 ARG HA   . 18166 1 
       499 . 1 1  45  45 ARG HB2  H  1   1.797 0.020 . 2 . . . A  45 ARG HB2  . 18166 1 
       500 . 1 1  45  45 ARG HB3  H  1   1.904 0.020 . 2 . . . A  45 ARG HB3  . 18166 1 
       501 . 1 1  45  45 ARG HG2  H  1   1.788 0.020 . 2 . . . A  45 ARG HG2  . 18166 1 
       502 . 1 1  45  45 ARG HG3  H  1   1.665 0.020 . 2 . . . A  45 ARG HG3  . 18166 1 
       503 . 1 1  45  45 ARG HD2  H  1   3.182 0.020 . 2 . . . A  45 ARG HD2  . 18166 1 
       504 . 1 1  45  45 ARG HD3  H  1   3.086 0.020 . 2 . . . A  45 ARG HD3  . 18166 1 
       505 . 1 1  45  45 ARG CA   C 13  57.406 0.400 . 1 . . . A  45 ARG CA   . 18166 1 
       506 . 1 1  45  45 ARG CB   C 13  30.337 0.400 . 1 . . . A  45 ARG CB   . 18166 1 
       507 . 1 1  45  45 ARG CG   C 13  27.642 0.400 . 1 . . . A  45 ARG CG   . 18166 1 
       508 . 1 1  45  45 ARG CD   C 13  42.658 0.400 . 1 . . . A  45 ARG CD   . 18166 1 
       509 . 1 1  45  45 ARG N    N 15 114.723 0.400 . 1 . . . A  45 ARG N    . 18166 1 
       510 . 1 1  46  46 ASN H    H  1   7.885 0.020 . 1 . . . A  46 ASN H    . 18166 1 
       511 . 1 1  46  46 ASN HA   H  1   5.073 0.020 . 1 . . . A  46 ASN HA   . 18166 1 
       512 . 1 1  46  46 ASN HB2  H  1   2.923 0.020 . 2 . . . A  46 ASN HB2  . 18166 1 
       513 . 1 1  46  46 ASN HB3  H  1   2.593 0.020 . 2 . . . A  46 ASN HB3  . 18166 1 
       514 . 1 1  46  46 ASN HD21 H  1   7.684 0.020 . 2 . . . A  46 ASN HD21 . 18166 1 
       515 . 1 1  46  46 ASN HD22 H  1   7.028 0.020 . 2 . . . A  46 ASN HD22 . 18166 1 
       516 . 1 1  46  46 ASN CA   C 13  51.157 0.400 . 1 . . . A  46 ASN CA   . 18166 1 
       517 . 1 1  46  46 ASN CB   C 13  38.631 0.400 . 1 . . . A  46 ASN CB   . 18166 1 
       518 . 1 1  46  46 ASN N    N 15 115.919 0.400 . 1 . . . A  46 ASN N    . 18166 1 
       519 . 1 1  46  46 ASN ND2  N 15 112.364 0.400 . 1 . . . A  46 ASN ND2  . 18166 1 
       520 . 1 1  47  47 PRO HA   H  1   4.732 0.020 . 1 . . . A  47 PRO HA   . 18166 1 
       521 . 1 1  47  47 PRO HB2  H  1   2.409 0.020 . 2 . . . A  47 PRO HB2  . 18166 1 
       522 . 1 1  47  47 PRO HB3  H  1   2.011 0.020 . 2 . . . A  47 PRO HB3  . 18166 1 
       523 . 1 1  47  47 PRO HG2  H  1   2.108 0.020 . 2 . . . A  47 PRO HG2  . 18166 1 
       524 . 1 1  47  47 PRO HG3  H  1   1.839 0.020 . 2 . . . A  47 PRO HG3  . 18166 1 
       525 . 1 1  47  47 PRO HD2  H  1   3.444 0.020 . 2 . . . A  47 PRO HD2  . 18166 1 
       526 . 1 1  47  47 PRO HD3  H  1   3.684 0.020 . 2 . . . A  47 PRO HD3  . 18166 1 
       527 . 1 1  47  47 PRO CA   C 13  64.205 0.400 . 1 . . . A  47 PRO CA   . 18166 1 
       528 . 1 1  47  47 PRO CB   C 13  31.954 0.400 . 1 . . . A  47 PRO CB   . 18166 1 
       529 . 1 1  47  47 PRO CG   C 13  26.637 0.400 . 1 . . . A  47 PRO CG   . 18166 1 
       530 . 1 1  47  47 PRO CD   C 13  50.112 0.400 . 1 . . . A  47 PRO CD   . 18166 1 
       531 . 1 1  48  48 LYS C    C 13 174.911 0.400 . 1 . . . .  48 LYS C    . 18166 1 
       532 . 1 1  48  48 LYS H    H  1   8.154 0.020 . 1 . . . A  48 LYS H    . 18166 1 
       533 . 1 1  48  48 LYS HA   H  1   4.635 0.020 . 1 . . . A  48 LYS HA   . 18166 1 
       534 . 1 1  48  48 LYS HB2  H  1   1.786 0.020 . 2 . . . A  48 LYS HB2  . 18166 1 
       535 . 1 1  48  48 LYS HB3  H  1   1.746 0.020 . 2 . . . A  48 LYS HB3  . 18166 1 
       536 . 1 1  48  48 LYS HG2  H  1   1.433 0.020 . 2 . . . A  48 LYS HG2  . 18166 1 
       537 . 1 1  48  48 LYS HG3  H  1   1.287 0.020 . 2 . . . A  48 LYS HG3  . 18166 1 
       538 . 1 1  48  48 LYS HD2  H  1   1.662 0.020 . 2 . . . A  48 LYS HD2  . 18166 1 
       539 . 1 1  48  48 LYS HD3  H  1   1.674 0.020 . 2 . . . A  48 LYS HD3  . 18166 1 
       540 . 1 1  48  48 LYS HE2  H  1   2.977 0.020 . 1 . . . A  48 LYS HE2  . 18166 1 
       541 . 1 1  48  48 LYS HE3  H  1   2.977 0.020 . 1 . . . A  48 LYS HE3  . 18166 1 
       542 . 1 1  48  48 LYS CA   C 13  55.000 0.400 . 1 . . . A  48 LYS CA   . 18166 1 
       543 . 1 1  48  48 LYS CB   C 13  31.427 0.400 . 1 . . . A  48 LYS CB   . 18166 1 
       544 . 1 1  48  48 LYS CG   C 13  25.066 0.400 . 1 . . . A  48 LYS CG   . 18166 1 
       545 . 1 1  48  48 LYS CD   C 13  28.568 0.400 . 1 . . . A  48 LYS CD   . 18166 1 
       546 . 1 1  48  48 LYS CE   C 13  41.780 0.400 . 1 . . . A  48 LYS CE   . 18166 1 
       547 . 1 1  48  48 LYS N    N 15 118.494 0.400 . 1 . . . A  48 LYS N    . 18166 1 
       548 . 1 1  49  49 ASP C    C 13 175.979 0.400 . 1 . . . .  49 ASP C    . 18166 1 
       549 . 1 1  49  49 ASP H    H  1   7.317 0.020 . 1 . . . A  49 ASP H    . 18166 1 
       550 . 1 1  49  49 ASP HA   H  1   4.690 0.020 . 1 . . . A  49 ASP HA   . 18166 1 
       551 . 1 1  49  49 ASP HB2  H  1   3.077 0.020 . 2 . . . A  49 ASP HB2  . 18166 1 
       552 . 1 1  49  49 ASP HB3  H  1   2.431 0.020 . 2 . . . A  49 ASP HB3  . 18166 1 
       553 . 1 1  49  49 ASP CA   C 13  52.878 0.400 . 1 . . . A  49 ASP CA   . 18166 1 
       554 . 1 1  49  49 ASP CB   C 13  40.026 0.400 . 1 . . . A  49 ASP CB   . 18166 1 
       555 . 1 1  49  49 ASP N    N 15 119.387 0.400 . 1 . . . A  49 ASP N    . 18166 1 
       556 . 1 1  50  50 ALA C    C 13 178.973 0.400 . 1 . . . .  50 ALA C    . 18166 1 
       557 . 1 1  50  50 ALA H    H  1   8.466 0.020 . 1 . . . A  50 ALA H    . 18166 1 
       558 . 1 1  50  50 ALA HA   H  1   4.041 0.020 . 1 . . . A  50 ALA HA   . 18166 1 
       559 . 1 1  50  50 ALA HB1  H  1   1.652 0.020 . 1 . . . A  50 ALA HB1  . 18166 1 
       560 . 1 1  50  50 ALA HB2  H  1   1.652 0.020 . 1 . . . A  50 ALA HB2  . 18166 1 
       561 . 1 1  50  50 ALA HB3  H  1   1.652 0.020 . 1 . . . A  50 ALA HB3  . 18166 1 
       562 . 1 1  50  50 ALA CA   C 13  55.564 0.400 . 1 . . . A  50 ALA CA   . 18166 1 
       563 . 1 1  50  50 ALA CB   C 13  20.090 0.400 . 1 . . . A  50 ALA CB   . 18166 1 
       564 . 1 1  50  50 ALA N    N 15 128.206 0.400 . 1 . . . A  50 ALA N    . 18166 1 
       565 . 1 1  51  51 LYS C    C 13 179.319 0.400 . 1 . . . .  51 LYS C    . 18166 1 
       566 . 1 1  51  51 LYS H    H  1   7.985 0.020 . 1 . . . A  51 LYS H    . 18166 1 
       567 . 1 1  51  51 LYS HA   H  1   3.877 0.020 . 1 . . . A  51 LYS HA   . 18166 1 
       568 . 1 1  51  51 LYS HB2  H  1   1.800 0.020 . 2 . . . A  51 LYS HB2  . 18166 1 
       569 . 1 1  51  51 LYS HB3  H  1   1.701 0.020 . 2 . . . A  51 LYS HB3  . 18166 1 
       570 . 1 1  51  51 LYS HG2  H  1   1.150 0.020 . 2 . . . A  51 LYS HG2  . 18166 1 
       571 . 1 1  51  51 LYS HG3  H  1   1.239 0.020 . 2 . . . A  51 LYS HG3  . 18166 1 
       572 . 1 1  51  51 LYS HD2  H  1   1.534 0.020 . 2 . . . A  51 LYS HD2  . 18166 1 
       573 . 1 1  51  51 LYS HD3  H  1   1.538 0.020 . 2 . . . A  51 LYS HD3  . 18166 1 
       574 . 1 1  51  51 LYS HE2  H  1   2.663 0.020 . 2 . . . A  51 LYS HE2  . 18166 1 
       575 . 1 1  51  51 LYS HE3  H  1   2.793 0.020 . 2 . . . A  51 LYS HE3  . 18166 1 
       576 . 1 1  51  51 LYS CA   C 13  59.314 0.400 . 1 . . . A  51 LYS CA   . 18166 1 
       577 . 1 1  51  51 LYS CB   C 13  31.320 0.400 . 1 . . . A  51 LYS CB   . 18166 1 
       578 . 1 1  51  51 LYS CG   C 13  24.900 0.400 . 1 . . . A  51 LYS CG   . 18166 1 
       579 . 1 1  51  51 LYS CD   C 13  28.503 0.400 . 1 . . . A  51 LYS CD   . 18166 1 
       580 . 1 1  51  51 LYS CE   C 13  41.453 0.400 . 1 . . . A  51 LYS CE   . 18166 1 
       581 . 1 1  51  51 LYS N    N 15 113.628 0.400 . 1 . . . A  51 LYS N    . 18166 1 
       582 . 1 1  52  52 LEU C    C 13 179.092 0.400 . 1 . . . .  52 LEU C    . 18166 1 
       583 . 1 1  52  52 LEU H    H  1   7.323 0.020 . 1 . . . A  52 LEU H    . 18166 1 
       584 . 1 1  52  52 LEU HA   H  1   3.672 0.020 . 1 . . . A  52 LEU HA   . 18166 1 
       585 . 1 1  52  52 LEU HB2  H  1   1.685 0.020 . 2 . . . A  52 LEU HB2  . 18166 1 
       586 . 1 1  52  52 LEU HB3  H  1   1.641 0.020 . 2 . . . A  52 LEU HB3  . 18166 1 
       587 . 1 1  52  52 LEU HG   H  1   0.935 0.020 . 1 . . . A  52 LEU HG   . 18166 1 
       588 . 1 1  52  52 LEU HD11 H  1   0.827 0.020 . 2 . . . A  52 LEU HD11 . 18166 1 
       589 . 1 1  52  52 LEU HD12 H  1   0.827 0.020 . 2 . . . A  52 LEU HD12 . 18166 1 
       590 . 1 1  52  52 LEU HD13 H  1   0.827 0.020 . 2 . . . A  52 LEU HD13 . 18166 1 
       591 . 1 1  52  52 LEU HD21 H  1   0.818 0.020 . 2 . . . A  52 LEU HD21 . 18166 1 
       592 . 1 1  52  52 LEU HD22 H  1   0.818 0.020 . 2 . . . A  52 LEU HD22 . 18166 1 
       593 . 1 1  52  52 LEU HD23 H  1   0.818 0.020 . 2 . . . A  52 LEU HD23 . 18166 1 
       594 . 1 1  52  52 LEU CA   C 13  57.278 0.400 . 1 . . . A  52 LEU CA   . 18166 1 
       595 . 1 1  52  52 LEU CB   C 13  42.092 0.400 . 1 . . . A  52 LEU CB   . 18166 1 
       596 . 1 1  52  52 LEU CG   C 13  26.517 0.400 . 1 . . . A  52 LEU CG   . 18166 1 
       597 . 1 1  52  52 LEU CD1  C 13  22.617 0.400 . 1 . . . A  52 LEU CD1  . 18166 1 
       598 . 1 1  52  52 LEU CD2  C 13  22.423 0.400 . 1 . . . A  52 LEU CD2  . 18166 1 
       599 . 1 1  52  52 LEU N    N 15 117.207 0.400 . 1 . . . A  52 LEU N    . 18166 1 
       600 . 1 1  53  53 TYR C    C 13 178.217 0.400 . 1 . . . .  53 TYR C    . 18166 1 
       601 . 1 1  53  53 TYR H    H  1   6.955 0.020 . 1 . . . A  53 TYR H    . 18166 1 
       602 . 1 1  53  53 TYR HA   H  1   3.878 0.020 . 1 . . . A  53 TYR HA   . 18166 1 
       603 . 1 1  53  53 TYR HB2  H  1   3.270 0.020 . 2 . . . A  53 TYR HB2  . 18166 1 
       604 . 1 1  53  53 TYR HB3  H  1   2.767 0.020 . 2 . . . A  53 TYR HB3  . 18166 1 
       605 . 1 1  53  53 TYR HD1  H  1   7.107 0.020 . 1 . . . A  53 TYR HD1  . 18166 1 
       606 . 1 1  53  53 TYR HD2  H  1   7.106 0.020 . 1 . . . A  53 TYR HD2  . 18166 1 
       607 . 1 1  53  53 TYR HE1  H  1   6.607 0.020 . 1 . . . A  53 TYR HE1  . 18166 1 
       608 . 1 1  53  53 TYR HE2  H  1   6.607 0.020 . 1 . . . A  53 TYR HE2  . 18166 1 
       609 . 1 1  53  53 TYR CA   C 13  61.573 0.400 . 1 . . . A  53 TYR CA   . 18166 1 
       610 . 1 1  53  53 TYR CB   C 13  38.147 0.400 . 1 . . . A  53 TYR CB   . 18166 1 
       611 . 1 1  53  53 TYR CD1  C 13 132.493 0.400 . 1 . . . A  53 TYR CD1  . 18166 1 
       612 . 1 1  53  53 TYR CD2  C 13 132.547 0.400 . 1 . . . A  53 TYR CD2  . 18166 1 
       613 . 1 1  53  53 TYR CE1  C 13 117.909 0.400 . 1 . . . A  53 TYR CE1  . 18166 1 
       614 . 1 1  53  53 TYR CE2  C 13 117.932 0.400 . 1 . . . A  53 TYR CE2  . 18166 1 
       615 . 1 1  53  53 TYR N    N 15 116.167 0.400 . 1 . . . A  53 TYR N    . 18166 1 
       616 . 1 1  54  54 SER C    C 13 176.841 0.400 . 1 . . . .  54 SER C    . 18166 1 
       617 . 1 1  54  54 SER H    H  1   7.661 0.020 . 1 . . . A  54 SER H    . 18166 1 
       618 . 1 1  54  54 SER HA   H  1   3.976 0.020 . 1 . . . A  54 SER HA   . 18166 1 
       619 . 1 1  54  54 SER HB2  H  1   4.172 0.020 . 2 . . . A  54 SER HB2  . 18166 1 
       620 . 1 1  54  54 SER HB3  H  1   4.081 0.020 . 2 . . . A  54 SER HB3  . 18166 1 
       621 . 1 1  54  54 SER CA   C 13  61.200 0.400 . 1 . . . A  54 SER CA   . 18166 1 
       622 . 1 1  54  54 SER CB   C 13  62.184 0.400 . 1 . . . A  54 SER CB   . 18166 1 
       623 . 1 1  54  54 SER N    N 15 112.799 0.400 . 1 . . . A  54 SER N    . 18166 1 
       624 . 1 1  55  55 ASN C    C 13 177.612 0.400 . 1 . . . .  55 ASN C    . 18166 1 
       625 . 1 1  55  55 ASN H    H  1   7.729 0.020 . 1 . . . A  55 ASN H    . 18166 1 
       626 . 1 1  55  55 ASN HA   H  1   4.099 0.020 . 1 . . . A  55 ASN HA   . 18166 1 
       627 . 1 1  55  55 ASN HB2  H  1   1.855 0.020 . 2 . . . A  55 ASN HB2  . 18166 1 
       628 . 1 1  55  55 ASN HB3  H  1   1.640 0.020 . 2 . . . A  55 ASN HB3  . 18166 1 
       629 . 1 1  55  55 ASN HD21 H  1   6.929 0.020 . 2 . . . A  55 ASN HD21 . 18166 1 
       630 . 1 1  55  55 ASN HD22 H  1   6.294 0.020 . 2 . . . A  55 ASN HD22 . 18166 1 
       631 . 1 1  55  55 ASN CA   C 13  55.241 0.400 . 1 . . . A  55 ASN CA   . 18166 1 
       632 . 1 1  55  55 ASN CB   C 13  36.277 0.400 . 1 . . . A  55 ASN CB   . 18166 1 
       633 . 1 1  55  55 ASN N    N 15 119.126 0.400 . 1 . . . A  55 ASN N    . 18166 1 
       634 . 1 1  55  55 ASN ND2  N 15 109.863 0.400 . 1 . . . A  55 ASN ND2  . 18166 1 
       635 . 1 1  56  56 ARG C    C 13 178.516 0.400 . 1 . . . .  56 ARG C    . 18166 1 
       636 . 1 1  56  56 ARG H    H  1   8.329 0.020 . 1 . . . A  56 ARG H    . 18166 1 
       637 . 1 1  56  56 ARG HA   H  1   4.133 0.020 . 1 . . . A  56 ARG HA   . 18166 1 
       638 . 1 1  56  56 ARG HB2  H  1   1.673 0.020 . 2 . . . A  56 ARG HB2  . 18166 1 
       639 . 1 1  56  56 ARG HB3  H  1   1.611 0.020 . 2 . . . A  56 ARG HB3  . 18166 1 
       640 . 1 1  56  56 ARG HG2  H  1   1.655 0.020 . 2 . . . A  56 ARG HG2  . 18166 1 
       641 . 1 1  56  56 ARG HG3  H  1   1.589 0.020 . 2 . . . A  56 ARG HG3  . 18166 1 
       642 . 1 1  56  56 ARG HD2  H  1   2.873 0.020 . 2 . . . A  56 ARG HD2  . 18166 1 
       643 . 1 1  56  56 ARG HD3  H  1   2.908 0.020 . 2 . . . A  56 ARG HD3  . 18166 1 
       644 . 1 1  56  56 ARG CA   C 13  61.560 0.400 . 1 . . . A  56 ARG CA   . 18166 1 
       645 . 1 1  56  56 ARG CB   C 13  29.069 0.400 . 1 . . . A  56 ARG CB   . 18166 1 
       646 . 1 1  56  56 ARG CG   C 13  28.207 0.400 . 1 . . . A  56 ARG CG   . 18166 1 
       647 . 1 1  56  56 ARG CD   C 13  39.927 0.400 . 1 . . . A  56 ARG CD   . 18166 1 
       648 . 1 1  56  56 ARG N    N 15 122.589 0.400 . 1 . . . A  56 ARG N    . 18166 1 
       649 . 1 1  57  57 ALA C    C 13 180.705 0.400 . 1 . . . .  57 ALA C    . 18166 1 
       650 . 1 1  57  57 ALA H    H  1   8.857 0.020 . 1 . . . A  57 ALA H    . 18166 1 
       651 . 1 1  57  57 ALA HA   H  1   4.260 0.020 . 1 . . . A  57 ALA HA   . 18166 1 
       652 . 1 1  57  57 ALA HB1  H  1   1.695 0.020 . 1 . . . A  57 ALA HB1  . 18166 1 
       653 . 1 1  57  57 ALA HB2  H  1   1.695 0.020 . 1 . . . A  57 ALA HB2  . 18166 1 
       654 . 1 1  57  57 ALA HB3  H  1   1.695 0.020 . 1 . . . A  57 ALA HB3  . 18166 1 
       655 . 1 1  57  57 ALA CA   C 13  56.075 0.400 . 1 . . . A  57 ALA CA   . 18166 1 
       656 . 1 1  57  57 ALA CB   C 13  19.889 0.400 . 1 . . . A  57 ALA CB   . 18166 1 
       657 . 1 1  57  57 ALA N    N 15 122.569 0.400 . 1 . . . A  57 ALA N    . 18166 1 
       658 . 1 1  58  58 ALA C    C 13 180.599 0.400 . 1 . . . .  58 ALA C    . 18166 1 
       659 . 1 1  58  58 ALA H    H  1   7.574 0.020 . 1 . . . A  58 ALA H    . 18166 1 
       660 . 1 1  58  58 ALA HA   H  1   4.083 0.020 . 1 . . . A  58 ALA HA   . 18166 1 
       661 . 1 1  58  58 ALA HB1  H  1   1.513 0.020 . 1 . . . A  58 ALA HB1  . 18166 1 
       662 . 1 1  58  58 ALA HB2  H  1   1.513 0.020 . 1 . . . A  58 ALA HB2  . 18166 1 
       663 . 1 1  58  58 ALA HB3  H  1   1.513 0.020 . 1 . . . A  58 ALA HB3  . 18166 1 
       664 . 1 1  58  58 ALA CA   C 13  55.050 0.400 . 1 . . . A  58 ALA CA   . 18166 1 
       665 . 1 1  58  58 ALA CB   C 13  17.824 0.400 . 1 . . . A  58 ALA CB   . 18166 1 
       666 . 1 1  58  58 ALA N    N 15 120.015 0.400 . 1 . . . A  58 ALA N    . 18166 1 
       667 . 1 1  59  59 CYS C    C 13 176.325 0.400 . 1 . . . .  59 CYS C    . 18166 1 
       668 . 1 1  59  59 CYS H    H  1   7.523 0.020 . 1 . . . A  59 CYS H    . 18166 1 
       669 . 1 1  59  59 CYS HA   H  1   4.062 0.020 . 1 . . . A  59 CYS HA   . 18166 1 
       670 . 1 1  59  59 CYS HB2  H  1   2.712 0.020 . 2 . . . A  59 CYS HB2  . 18166 1 
       671 . 1 1  59  59 CYS HB3  H  1   3.337 0.020 . 2 . . . A  59 CYS HB3  . 18166 1 
       672 . 1 1  59  59 CYS CA   C 13  63.245 0.400 . 1 . . . A  59 CYS CA   . 18166 1 
       673 . 1 1  59  59 CYS CB   C 13  26.827 0.400 . 1 . . . A  59 CYS CB   . 18166 1 
       674 . 1 1  59  59 CYS N    N 15 117.074 0.400 . 1 . . . A  59 CYS N    . 18166 1 
       675 . 1 1  60  60 TYR C    C 13 177.747 0.400 . 1 . . . .  60 TYR C    . 18166 1 
       676 . 1 1  60  60 TYR H    H  1   8.684 0.020 . 1 . . . A  60 TYR H    . 18166 1 
       677 . 1 1  60  60 TYR HA   H  1   4.287 0.020 . 1 . . . A  60 TYR HA   . 18166 1 
       678 . 1 1  60  60 TYR HB2  H  1   3.547 0.020 . 2 . . . A  60 TYR HB2  . 18166 1 
       679 . 1 1  60  60 TYR HB3  H  1   2.710 0.020 . 2 . . . A  60 TYR HB3  . 18166 1 
       680 . 1 1  60  60 TYR HD1  H  1   6.924 0.020 . 1 . . . A  60 TYR HD1  . 18166 1 
       681 . 1 1  60  60 TYR HD2  H  1   6.921 0.020 . 1 . . . A  60 TYR HD2  . 18166 1 
       682 . 1 1  60  60 TYR HE2  H  1   6.848 0.020 . 1 . . . A  60 TYR HE2  . 18166 1 
       683 . 1 1  60  60 TYR CA   C 13  60.904 0.400 . 1 . . . A  60 TYR CA   . 18166 1 
       684 . 1 1  60  60 TYR CB   C 13  38.277 0.400 . 1 . . . A  60 TYR CB   . 18166 1 
       685 . 1 1  60  60 TYR CD1  C 13 131.257 0.400 . 1 . . . A  60 TYR CD1  . 18166 1 
       686 . 1 1  60  60 TYR CD2  C 13 131.301 0.400 . 1 . . . A  60 TYR CD2  . 18166 1 
       687 . 1 1  60  60 TYR N    N 15 118.554 0.400 . 1 . . . A  60 TYR N    . 18166 1 
       688 . 1 1  61  61 THR C    C 13 177.887 0.400 . 1 . . . .  61 THR C    . 18166 1 
       689 . 1 1  61  61 THR H    H  1   8.572 0.020 . 1 . . . A  61 THR H    . 18166 1 
       690 . 1 1  61  61 THR HA   H  1   4.264 0.020 . 1 . . . A  61 THR HA   . 18166 1 
       691 . 1 1  61  61 THR HB   H  1   3.615 0.020 . 1 . . . A  61 THR HB   . 18166 1 
       692 . 1 1  61  61 THR HG21 H  1   1.194 0.020 . 1 . . . A  61 THR HG21 . 18166 1 
       693 . 1 1  61  61 THR HG22 H  1   1.194 0.020 . 1 . . . A  61 THR HG22 . 18166 1 
       694 . 1 1  61  61 THR HG23 H  1   1.194 0.020 . 1 . . . A  61 THR HG23 . 18166 1 
       695 . 1 1  61  61 THR CA   C 13  67.645 0.400 . 1 . . . A  61 THR CA   . 18166 1 
       696 . 1 1  61  61 THR CB   C 13  67.784 0.400 . 1 . . . A  61 THR CB   . 18166 1 
       697 . 1 1  61  61 THR CG2  C 13  21.301 0.400 . 1 . . . A  61 THR CG2  . 18166 1 
       698 . 1 1  61  61 THR N    N 15 116.951 0.400 . 1 . . . A  61 THR N    . 18166 1 
       699 . 1 1  62  62 LYS C    C 13 177.792 0.400 . 1 . . . .  62 LYS C    . 18166 1 
       700 . 1 1  62  62 LYS H    H  1   7.410 0.020 . 1 . . . A  62 LYS H    . 18166 1 
       701 . 1 1  62  62 LYS HA   H  1   3.924 0.020 . 1 . . . A  62 LYS HA   . 18166 1 
       702 . 1 1  62  62 LYS HB2  H  1   1.046 0.020 . 2 . . . A  62 LYS HB2  . 18166 1 
       703 . 1 1  62  62 LYS HB3  H  1   1.500 0.020 . 2 . . . A  62 LYS HB3  . 18166 1 
       704 . 1 1  62  62 LYS HG2  H  1   0.462 0.020 . 2 . . . A  62 LYS HG2  . 18166 1 
       705 . 1 1  62  62 LYS HG3  H  1   1.263 0.020 . 2 . . . A  62 LYS HG3  . 18166 1 
       706 . 1 1  62  62 LYS HD2  H  1   1.253 0.020 . 2 . . . A  62 LYS HD2  . 18166 1 
       707 . 1 1  62  62 LYS HD3  H  1   1.521 0.020 . 2 . . . A  62 LYS HD3  . 18166 1 
       708 . 1 1  62  62 LYS HE2  H  1   2.831 0.020 . 2 . . . A  62 LYS HE2  . 18166 1 
       709 . 1 1  62  62 LYS HE3  H  1   2.838 0.020 . 2 . . . A  62 LYS HE3  . 18166 1 
       710 . 1 1  62  62 LYS CA   C 13  57.206 0.400 . 1 . . . A  62 LYS CA   . 18166 1 
       711 . 1 1  62  62 LYS CB   C 13  30.794 0.400 . 1 . . . A  62 LYS CB   . 18166 1 
       712 . 1 1  62  62 LYS CG   C 13  23.972 0.400 . 1 . . . A  62 LYS CG   . 18166 1 
       713 . 1 1  62  62 LYS CD   C 13  27.825 0.400 . 1 . . . A  62 LYS CD   . 18166 1 
       714 . 1 1  62  62 LYS CE   C 13  41.693 0.400 . 1 . . . A  62 LYS CE   . 18166 1 
       715 . 1 1  62  62 LYS N    N 15 122.578 0.400 . 1 . . . A  62 LYS N    . 18166 1 
       716 . 1 1  63  63 LEU C    C 13 175.248 0.400 . 1 . . . .  63 LEU C    . 18166 1 
       717 . 1 1  63  63 LEU H    H  1   7.397 0.020 . 1 . . . A  63 LEU H    . 18166 1 
       718 . 1 1  63  63 LEU HA   H  1   4.216 0.020 . 1 . . . A  63 LEU HA   . 18166 1 
       719 . 1 1  63  63 LEU HB2  H  1   1.823 0.020 . 2 . . . A  63 LEU HB2  . 18166 1 
       720 . 1 1  63  63 LEU HB3  H  1   1.752 0.020 . 2 . . . A  63 LEU HB3  . 18166 1 
       721 . 1 1  63  63 LEU HG   H  1   1.661 0.020 . 1 . . . A  63 LEU HG   . 18166 1 
       722 . 1 1  63  63 LEU HD11 H  1   0.728 0.020 . 2 . . . A  63 LEU HD11 . 18166 1 
       723 . 1 1  63  63 LEU HD12 H  1   0.728 0.020 . 2 . . . A  63 LEU HD12 . 18166 1 
       724 . 1 1  63  63 LEU HD13 H  1   0.728 0.020 . 2 . . . A  63 LEU HD13 . 18166 1 
       725 . 1 1  63  63 LEU HD21 H  1   0.904 0.020 . 2 . . . A  63 LEU HD21 . 18166 1 
       726 . 1 1  63  63 LEU HD22 H  1   0.904 0.020 . 2 . . . A  63 LEU HD22 . 18166 1 
       727 . 1 1  63  63 LEU HD23 H  1   0.904 0.020 . 2 . . . A  63 LEU HD23 . 18166 1 
       728 . 1 1  63  63 LEU CA   C 13  54.045 0.400 . 1 . . . A  63 LEU CA   . 18166 1 
       729 . 1 1  63  63 LEU CB   C 13  41.643 0.400 . 1 . . . A  63 LEU CB   . 18166 1 
       730 . 1 1  63  63 LEU CG   C 13  26.239 0.400 . 1 . . . A  63 LEU CG   . 18166 1 
       731 . 1 1  63  63 LEU CD1  C 13  24.842 0.400 . 1 . . . A  63 LEU CD1  . 18166 1 
       732 . 1 1  63  63 LEU CD2  C 13  22.569 0.400 . 1 . . . A  63 LEU CD2  . 18166 1 
       733 . 1 1  63  63 LEU N    N 15 117.404 0.400 . 1 . . . A  63 LEU N    . 18166 1 
       734 . 1 1  64  64 LEU C    C 13 176.027 0.400 . 1 . . . .  64 LEU C    . 18166 1 
       735 . 1 1  64  64 LEU H    H  1   7.457 0.020 . 1 . . . A  64 LEU H    . 18166 1 
       736 . 1 1  64  64 LEU HA   H  1   2.970 0.020 . 1 . . . A  64 LEU HA   . 18166 1 
       737 . 1 1  64  64 LEU HB2  H  1   2.036 0.020 . 2 . . . A  64 LEU HB2  . 18166 1 
       738 . 1 1  64  64 LEU HB3  H  1   1.356 0.020 . 2 . . . A  64 LEU HB3  . 18166 1 
       739 . 1 1  64  64 LEU HG   H  1   1.352 0.020 . 1 . . . A  64 LEU HG   . 18166 1 
       740 . 1 1  64  64 LEU HD11 H  1   0.939 0.020 . 2 . . . A  64 LEU HD11 . 18166 1 
       741 . 1 1  64  64 LEU HD12 H  1   0.939 0.020 . 2 . . . A  64 LEU HD12 . 18166 1 
       742 . 1 1  64  64 LEU HD13 H  1   0.939 0.020 . 2 . . . A  64 LEU HD13 . 18166 1 
       743 . 1 1  64  64 LEU HD21 H  1   0.973 0.020 . 2 . . . A  64 LEU HD21 . 18166 1 
       744 . 1 1  64  64 LEU HD22 H  1   0.973 0.020 . 2 . . . A  64 LEU HD22 . 18166 1 
       745 . 1 1  64  64 LEU HD23 H  1   0.973 0.020 . 2 . . . A  64 LEU HD23 . 18166 1 
       746 . 1 1  64  64 LEU CA   C 13  54.818 0.400 . 1 . . . A  64 LEU CA   . 18166 1 
       747 . 1 1  64  64 LEU CB   C 13  37.251 0.400 . 1 . . . A  64 LEU CB   . 18166 1 
       748 . 1 1  64  64 LEU CG   C 13  27.069 0.400 . 1 . . . A  64 LEU CG   . 18166 1 
       749 . 1 1  64  64 LEU CD1  C 13  25.203 0.400 . 1 . . . A  64 LEU CD1  . 18166 1 
       750 . 1 1  64  64 LEU CD2  C 13  23.072 0.400 . 1 . . . A  64 LEU CD2  . 18166 1 
       751 . 1 1  64  64 LEU N    N 15 113.668 0.400 . 1 . . . A  64 LEU N    . 18166 1 
       752 . 1 1  65  65 GLU H    H  1   8.085 0.020 . 1 . . . A  65 GLU H    . 18166 1 
       753 . 1 1  65  65 GLU C    C 13 177.079 0.400 . 1 . . . .  65 GLU C    . 18166 1 
       754 . 1 1  65  65 GLU HA   H  1   4.403 0.020 . 1 . . . A  65 GLU HA   . 18166 1 
       755 . 1 1  65  65 GLU HB2  H  1   1.781 0.020 . 2 . . . A  65 GLU HB2  . 18166 1 
       756 . 1 1  65  65 GLU HB3  H  1   1.939 0.020 . 2 . . . A  65 GLU HB3  . 18166 1 
       757 . 1 1  65  65 GLU HG2  H  1   2.139 0.020 . 2 . . . A  65 GLU HG2  . 18166 1 
       758 . 1 1  65  65 GLU HG3  H  1   2.298 0.020 . 2 . . . A  65 GLU HG3  . 18166 1 
       759 . 1 1  65  65 GLU CA   C 13  53.230 0.400 . 1 . . . A  65 GLU CA   . 18166 1 
       760 . 1 1  65  65 GLU CB   C 13  27.090 0.400 . 1 . . . A  65 GLU CB   . 18166 1 
       761 . 1 1  65  65 GLU CG   C 13  33.167 0.400 . 1 . . . A  65 GLU CG   . 18166 1 
       762 . 1 1  65  65 GLU N    N 15 120.636 0.400 . 1 . . . A  65 GLU N    . 18166 1 
       763 . 1 1  66  66 PHE C    C 13 177.639 0.400 . 1 . . . .  66 PHE C    . 18166 1 
       764 . 1 1  66  66 PHE H    H  1   6.812 0.020 . 1 . . . A  66 PHE H    . 18166 1 
       765 . 1 1  66  66 PHE HA   H  1   4.026 0.020 . 1 . . . A  66 PHE HA   . 18166 1 
       766 . 1 1  66  66 PHE HB2  H  1   3.431 0.020 . 2 . . . A  66 PHE HB2  . 18166 1 
       767 . 1 1  66  66 PHE HB3  H  1   2.905 0.020 . 2 . . . A  66 PHE HB3  . 18166 1 
       768 . 1 1  66  66 PHE HD1  H  1   7.175 0.020 . 1 . . . A  66 PHE HD1  . 18166 1 
       769 . 1 1  66  66 PHE HD2  H  1   7.181 0.020 . 1 . . . A  66 PHE HD2  . 18166 1 
       770 . 1 1  66  66 PHE HE1  H  1   7.470 0.020 . 1 . . . A  66 PHE HE1  . 18166 1 
       771 . 1 1  66  66 PHE HE2  H  1   7.482 0.020 . 1 . . . A  66 PHE HE2  . 18166 1 
       772 . 1 1  66  66 PHE HZ   H  1   7.352 0.020 . 1 . . . A  66 PHE HZ   . 18166 1 
       773 . 1 1  66  66 PHE CA   C 13  60.989 0.400 . 1 . . . A  66 PHE CA   . 18166 1 
       774 . 1 1  66  66 PHE CB   C 13  38.283 0.400 . 1 . . . A  66 PHE CB   . 18166 1 
       775 . 1 1  66  66 PHE CD1  C 13 130.637 0.400 . 1 . . . A  66 PHE CD1  . 18166 1 
       776 . 1 1  66  66 PHE CD2  C 13 130.629 0.400 . 1 . . . A  66 PHE CD2  . 18166 1 
       777 . 1 1  66  66 PHE CE1  C 13 131.987 0.400 . 1 . . . A  66 PHE CE1  . 18166 1 
       778 . 1 1  66  66 PHE CE2  C 13 132.249 0.400 . 1 . . . A  66 PHE CE2  . 18166 1 
       779 . 1 1  66  66 PHE CZ   C 13 130.255 0.400 . 1 . . . A  66 PHE CZ   . 18166 1 
       780 . 1 1  66  66 PHE N    N 15 118.292 0.400 . 1 . . . A  66 PHE N    . 18166 1 
       781 . 1 1  67  67 GLN C    C 13 179.024 0.400 . 1 . . . .  67 GLN C    . 18166 1 
       782 . 1 1  67  67 GLN H    H  1   8.589 0.020 . 1 . . . A  67 GLN H    . 18166 1 
       783 . 1 1  67  67 GLN HA   H  1   3.983 0.020 . 1 . . . A  67 GLN HA   . 18166 1 
       784 . 1 1  67  67 GLN HB2  H  1   2.053 0.020 . 2 . . . A  67 GLN HB2  . 18166 1 
       785 . 1 1  67  67 GLN HB3  H  1   2.049 0.020 . 2 . . . A  67 GLN HB3  . 18166 1 
       786 . 1 1  67  67 GLN HG2  H  1   2.420 0.020 . 2 . . . A  67 GLN HG2  . 18166 1 
       787 . 1 1  67  67 GLN HG3  H  1   2.426 0.020 . 2 . . . A  67 GLN HG3  . 18166 1 
       788 . 1 1  67  67 GLN HE21 H  1   7.586 0.020 . 2 . . . A  67 GLN HE21 . 18166 1 
       789 . 1 1  67  67 GLN HE22 H  1   6.911 0.020 . 2 . . . A  67 GLN HE22 . 18166 1 
       790 . 1 1  67  67 GLN CA   C 13  58.678 0.400 . 1 . . . A  67 GLN CA   . 18166 1 
       791 . 1 1  67  67 GLN CB   C 13  26.844 0.400 . 1 . . . A  67 GLN CB   . 18166 1 
       792 . 1 1  67  67 GLN CG   C 13  33.797 0.400 . 1 . . . A  67 GLN CG   . 18166 1 
       793 . 1 1  67  67 GLN N    N 15 117.166 0.400 . 1 . . . A  67 GLN N    . 18166 1 
       794 . 1 1  67  67 GLN NE2  N 15 112.221 0.400 . 1 . . . A  67 GLN NE2  . 18166 1 
       795 . 1 1  68  68 LEU C    C 13 180.030 0.400 . 1 . . . .  68 LEU C    . 18166 1 
       796 . 1 1  68  68 LEU H    H  1   7.422 0.020 . 1 . . . A  68 LEU H    . 18166 1 
       797 . 1 1  68  68 LEU HA   H  1   3.766 0.020 . 1 . . . A  68 LEU HA   . 18166 1 
       798 . 1 1  68  68 LEU HB2  H  1   0.705 0.020 . 2 . . . A  68 LEU HB2  . 18166 1 
       799 . 1 1  68  68 LEU HB3  H  1  -0.060 0.020 . 2 . . . A  68 LEU HB3  . 18166 1 
       800 . 1 1  68  68 LEU HG   H  1   1.349 0.020 . 1 . . . A  68 LEU HG   . 18166 1 
       801 . 1 1  68  68 LEU HD11 H  1   0.529 0.020 . 1 . . . A  68 LEU HD11 . 18166 1 
       802 . 1 1  68  68 LEU HD12 H  1   0.529 0.020 . 1 . . . A  68 LEU HD12 . 18166 1 
       803 . 1 1  68  68 LEU HD13 H  1   0.529 0.020 . 1 . . . A  68 LEU HD13 . 18166 1 
       804 . 1 1  68  68 LEU HD21 H  1   0.565 0.020 . 1 . . . A  68 LEU HD21 . 18166 1 
       805 . 1 1  68  68 LEU HD22 H  1   0.565 0.020 . 1 . . . A  68 LEU HD22 . 18166 1 
       806 . 1 1  68  68 LEU HD23 H  1   0.565 0.020 . 1 . . . A  68 LEU HD23 . 18166 1 
       807 . 1 1  68  68 LEU CA   C 13  57.475 0.400 . 1 . . . A  68 LEU CA   . 18166 1 
       808 . 1 1  68  68 LEU CB   C 13  38.020 0.400 . 1 . . . A  68 LEU CB   . 18166 1 
       809 . 1 1  68  68 LEU CG   C 13  25.716 0.400 . 1 . . . A  68 LEU CG   . 18166 1 
       810 . 1 1  68  68 LEU CD1  C 13  24.650 0.400 . 1 . . . A  68 LEU CD1  . 18166 1 
       811 . 1 1  68  68 LEU CD2  C 13  21.314 0.400 . 1 . . . A  68 LEU CD2  . 18166 1 
       812 . 1 1  68  68 LEU N    N 15 119.871 0.400 . 1 . . . A  68 LEU N    . 18166 1 
       813 . 1 1  69  69 ALA C    C 13 180.044 0.400 . 1 . . . .  69 ALA C    . 18166 1 
       814 . 1 1  69  69 ALA H    H  1   7.871 0.020 . 1 . . . A  69 ALA H    . 18166 1 
       815 . 1 1  69  69 ALA HA   H  1   4.133 0.020 . 1 . . . A  69 ALA HA   . 18166 1 
       816 . 1 1  69  69 ALA HB1  H  1   1.559 0.020 . 1 . . . A  69 ALA HB1  . 18166 1 
       817 . 1 1  69  69 ALA HB2  H  1   1.559 0.020 . 1 . . . A  69 ALA HB2  . 18166 1 
       818 . 1 1  69  69 ALA HB3  H  1   1.559 0.020 . 1 . . . A  69 ALA HB3  . 18166 1 
       819 . 1 1  69  69 ALA CA   C 13  55.828 0.400 . 1 . . . A  69 ALA CA   . 18166 1 
       820 . 1 1  69  69 ALA CB   C 13  18.507 0.400 . 1 . . . A  69 ALA CB   . 18166 1 
       821 . 1 1  69  69 ALA N    N 15 121.380 0.400 . 1 . . . A  69 ALA N    . 18166 1 
       822 . 1 1  70  70 LEU C    C 13 179.162 0.400 . 1 . . . .  70 LEU C    . 18166 1 
       823 . 1 1  70  70 LEU H    H  1   8.519 0.020 . 1 . . . A  70 LEU H    . 18166 1 
       824 . 1 1  70  70 LEU HA   H  1   3.814 0.020 . 1 . . . A  70 LEU HA   . 18166 1 
       825 . 1 1  70  70 LEU HB2  H  1   1.846 0.020 . 2 . . . A  70 LEU HB2  . 18166 1 
       826 . 1 1  70  70 LEU HB3  H  1   1.567 0.020 . 2 . . . A  70 LEU HB3  . 18166 1 
       827 . 1 1  70  70 LEU HG   H  1   1.792 0.020 . 1 . . . A  70 LEU HG   . 18166 1 
       828 . 1 1  70  70 LEU HD11 H  1   0.798 0.020 . 1 . . . A  70 LEU HD11 . 18166 1 
       829 . 1 1  70  70 LEU HD12 H  1   0.798 0.020 . 1 . . . A  70 LEU HD12 . 18166 1 
       830 . 1 1  70  70 LEU HD13 H  1   0.798 0.020 . 1 . . . A  70 LEU HD13 . 18166 1 
       831 . 1 1  70  70 LEU HD21 H  1   0.855 0.020 . 1 . . . A  70 LEU HD21 . 18166 1 
       832 . 1 1  70  70 LEU HD22 H  1   0.855 0.020 . 1 . . . A  70 LEU HD22 . 18166 1 
       833 . 1 1  70  70 LEU HD23 H  1   0.855 0.020 . 1 . . . A  70 LEU HD23 . 18166 1 
       834 . 1 1  70  70 LEU CA   C 13  58.579 0.400 . 1 . . . A  70 LEU CA   . 18166 1 
       835 . 1 1  70  70 LEU CB   C 13  40.926 0.400 . 1 . . . A  70 LEU CB   . 18166 1 
       836 . 1 1  70  70 LEU CG   C 13  27.023 0.400 . 1 . . . A  70 LEU CG   . 18166 1 
       837 . 1 1  70  70 LEU CD1  C 13  25.015 0.400 . 1 . . . A  70 LEU CD1  . 18166 1 
       838 . 1 1  70  70 LEU CD2  C 13  24.041 0.400 . 1 . . . A  70 LEU CD2  . 18166 1 
       839 . 1 1  70  70 LEU N    N 15 118.569 0.400 . 1 . . . A  70 LEU N    . 18166 1 
       840 . 1 1  71  71 LYS C    C 13 179.652 0.400 . 1 . . . .  71 LYS C    . 18166 1 
       841 . 1 1  71  71 LYS H    H  1   7.619 0.020 . 1 . . . A  71 LYS H    . 18166 1 
       842 . 1 1  71  71 LYS HA   H  1   3.977 0.020 . 1 . . . A  71 LYS HA   . 18166 1 
       843 . 1 1  71  71 LYS HB2  H  1   1.835 0.020 . 2 . . . A  71 LYS HB2  . 18166 1 
       844 . 1 1  71  71 LYS HB3  H  1   1.953 0.020 . 2 . . . A  71 LYS HB3  . 18166 1 
       845 . 1 1  71  71 LYS HG2  H  1   1.449 0.020 . 2 . . . A  71 LYS HG2  . 18166 1 
       846 . 1 1  71  71 LYS HG3  H  1   1.551 0.020 . 2 . . . A  71 LYS HG3  . 18166 1 
       847 . 1 1  71  71 LYS HD2  H  1   1.627 0.020 . 2 . . . A  71 LYS HD2  . 18166 1 
       848 . 1 1  71  71 LYS HD3  H  1   1.624 0.020 . 2 . . . A  71 LYS HD3  . 18166 1 
       849 . 1 1  71  71 LYS HE2  H  1   2.919 0.020 . 2 . . . A  71 LYS HE2  . 18166 1 
       850 . 1 1  71  71 LYS HE3  H  1   2.907 0.020 . 2 . . . A  71 LYS HE3  . 18166 1 
       851 . 1 1  71  71 LYS CA   C 13  59.195 0.400 . 1 . . . A  71 LYS CA   . 18166 1 
       852 . 1 1  71  71 LYS CG   C 13  24.240 0.400 . 1 . . . A  71 LYS CG   . 18166 1 
       853 . 1 1  71  71 LYS CD   C 13  28.780 0.400 . 1 . . . A  71 LYS CD   . 18166 1 
       854 . 1 1  71  71 LYS CE   C 13  41.780 0.400 . 1 . . . A  71 LYS CE   . 18166 1 
       855 . 1 1  71  71 LYS N    N 15 119.700 0.400 . 1 . . . A  71 LYS N    . 18166 1 
       856 . 1 1  72  72 ASP C    C 13 179.465 0.400 . 1 . . . .  72 ASP C    . 18166 1 
       857 . 1 1  72  72 ASP H    H  1   7.460 0.020 . 1 . . . A  72 ASP H    . 18166 1 
       858 . 1 1  72  72 ASP HA   H  1   4.614 0.020 . 1 . . . A  72 ASP HA   . 18166 1 
       859 . 1 1  72  72 ASP HB2  H  1   3.267 0.020 . 2 . . . A  72 ASP HB2  . 18166 1 
       860 . 1 1  72  72 ASP HB3  H  1   2.890 0.020 . 2 . . . A  72 ASP HB3  . 18166 1 
       861 . 1 1  72  72 ASP CA   C 13  57.293 0.400 . 1 . . . A  72 ASP CA   . 18166 1 
       862 . 1 1  72  72 ASP CB   C 13  39.982 0.400 . 1 . . . A  72 ASP CB   . 18166 1 
       863 . 1 1  72  72 ASP N    N 15 121.506 0.400 . 1 . . . A  72 ASP N    . 18166 1 
       864 . 1 1  73  73 CYS C    C 13 176.340 0.400 . 1 . . . .  73 CYS C    . 18166 1 
       865 . 1 1  73  73 CYS H    H  1   8.366 0.020 . 1 . . . A  73 CYS H    . 18166 1 
       866 . 1 1  73  73 CYS HA   H  1   3.834 0.020 . 1 . . . A  73 CYS HA   . 18166 1 
       867 . 1 1  73  73 CYS HB2  H  1   2.701 0.020 . 2 . . . A  73 CYS HB2  . 18166 1 
       868 . 1 1  73  73 CYS HB3  H  1   3.072 0.020 . 2 . . . A  73 CYS HB3  . 18166 1 
       869 . 1 1  73  73 CYS CA   C 13  64.687 0.400 . 1 . . . A  73 CYS CA   . 18166 1 
       870 . 1 1  73  73 CYS CB   C 13  26.546 0.400 . 1 . . . A  73 CYS CB   . 18166 1 
       871 . 1 1  73  73 CYS N    N 15 118.302 0.400 . 1 . . . A  73 CYS N    . 18166 1 
       872 . 1 1  74  74 GLU C    C 13 179.543 0.400 . 1 . . . .  74 GLU C    . 18166 1 
       873 . 1 1  74  74 GLU H    H  1   8.244 0.020 . 1 . . . A  74 GLU H    . 18166 1 
       874 . 1 1  74  74 GLU HA   H  1   3.901 0.020 . 1 . . . A  74 GLU HA   . 18166 1 
       875 . 1 1  74  74 GLU HB2  H  1   1.979 0.020 . 2 . . . A  74 GLU HB2  . 18166 1 
       876 . 1 1  74  74 GLU HB3  H  1   1.982 0.020 . 2 . . . A  74 GLU HB3  . 18166 1 
       877 . 1 1  74  74 GLU HG2  H  1   2.281 0.020 . 2 . . . A  74 GLU HG2  . 18166 1 
       878 . 1 1  74  74 GLU HG3  H  1   2.348 0.020 . 2 . . . A  74 GLU HG3  . 18166 1 
       879 . 1 1  74  74 GLU CA   C 13  58.213 0.400 . 1 . . . A  74 GLU CA   . 18166 1 
       880 . 1 1  74  74 GLU CB   C 13  28.016 0.400 . 1 . . . A  74 GLU CB   . 18166 1 
       881 . 1 1  74  74 GLU CG   C 13  34.733 0.400 . 1 . . . A  74 GLU CG   . 18166 1 
       882 . 1 1  74  74 GLU N    N 15 117.660 0.400 . 1 . . . A  74 GLU N    . 18166 1 
       883 . 1 1  75  75 GLU C    C 13 177.050 0.400 . 1 . . . .  75 GLU C    . 18166 1 
       884 . 1 1  75  75 GLU H    H  1   7.394 0.020 . 1 . . . A  75 GLU H    . 18166 1 
       885 . 1 1  75  75 GLU HA   H  1   3.893 0.020 . 1 . . . A  75 GLU HA   . 18166 1 
       886 . 1 1  75  75 GLU HB2  H  1   1.784 0.020 . 2 . . . A  75 GLU HB2  . 18166 1 
       887 . 1 1  75  75 GLU HB3  H  1   1.340 0.020 . 2 . . . A  75 GLU HB3  . 18166 1 
       888 . 1 1  75  75 GLU HG2  H  1   1.575 0.020 . 2 . . . A  75 GLU HG2  . 18166 1 
       889 . 1 1  75  75 GLU HG3  H  1   1.457 0.020 . 2 . . . A  75 GLU HG3  . 18166 1 
       890 . 1 1  75  75 GLU CA   C 13  58.149 0.400 . 1 . . . A  75 GLU CA   . 18166 1 
       891 . 1 1  75  75 GLU CB   C 13  26.674 0.400 . 1 . . . A  75 GLU CB   . 18166 1 
       892 . 1 1  75  75 GLU CG   C 13  30.706 0.400 . 1 . . . A  75 GLU CG   . 18166 1 
       893 . 1 1  75  75 GLU N    N 15 119.807 0.400 . 1 . . . A  75 GLU N    . 18166 1 
       894 . 1 1  76  76 CYS C    C 13 175.057 0.400 . 1 . . . .  76 CYS C    . 18166 1 
       895 . 1 1  76  76 CYS H    H  1   7.852 0.020 . 1 . . . A  76 CYS H    . 18166 1 
       896 . 1 1  76  76 CYS HA   H  1   3.841 0.020 . 1 . . . A  76 CYS HA   . 18166 1 
       897 . 1 1  76  76 CYS HB2  H  1   2.763 0.020 . 2 . . . A  76 CYS HB2  . 18166 1 
       898 . 1 1  76  76 CYS HB3  H  1   3.310 0.020 . 2 . . . A  76 CYS HB3  . 18166 1 
       899 . 1 1  76  76 CYS CA   C 13  64.303 0.400 . 1 . . . A  76 CYS CA   . 18166 1 
       900 . 1 1  76  76 CYS CB   C 13  26.371 0.400 . 1 . . . A  76 CYS CB   . 18166 1 
       901 . 1 1  76  76 CYS N    N 15 118.342 0.400 . 1 . . . A  76 CYS N    . 18166 1 
       902 . 1 1  77  77 ILE C    C 13 177.400 0.400 . 1 . . . .  77 ILE C    . 18166 1 
       903 . 1 1  77  77 ILE H    H  1   7.897 0.020 . 1 . . . A  77 ILE H    . 18166 1 
       904 . 1 1  77  77 ILE HA   H  1   3.480 0.020 . 1 . . . A  77 ILE HA   . 18166 1 
       905 . 1 1  77  77 ILE HB   H  1   1.327 0.020 . 1 . . . A  77 ILE HB   . 18166 1 
       906 . 1 1  77  77 ILE HG12 H  1   0.447 0.020 . 2 . . . A  77 ILE HG12 . 18166 1 
       907 . 1 1  77  77 ILE HG13 H  1   1.180 0.020 . 2 . . . A  77 ILE HG13 . 18166 1 
       908 . 1 1  77  77 ILE HG21 H  1   0.711 0.020 . 1 . . . A  77 ILE HG21 . 18166 1 
       909 . 1 1  77  77 ILE HG22 H  1   0.711 0.020 . 1 . . . A  77 ILE HG22 . 18166 1 
       910 . 1 1  77  77 ILE HG23 H  1   0.711 0.020 . 1 . . . A  77 ILE HG23 . 18166 1 
       911 . 1 1  77  77 ILE HD11 H  1   0.218 0.020 . 1 . . . A  77 ILE HD11 . 18166 1 
       912 . 1 1  77  77 ILE HD12 H  1   0.218 0.020 . 1 . . . A  77 ILE HD12 . 18166 1 
       913 . 1 1  77  77 ILE HD13 H  1   0.218 0.020 . 1 . . . A  77 ILE HD13 . 18166 1 
       914 . 1 1  77  77 ILE CA   C 13  64.209 0.400 . 1 . . . A  77 ILE CA   . 18166 1 
       915 . 1 1  77  77 ILE CB   C 13  38.549 0.400 . 1 . . . A  77 ILE CB   . 18166 1 
       916 . 1 1  77  77 ILE CG1  C 13  28.884 0.400 . 1 . . . A  77 ILE CG1  . 18166 1 
       917 . 1 1  77  77 ILE CG2  C 13  16.692 0.400 . 1 . . . A  77 ILE CG2  . 18166 1 
       918 . 1 1  77  77 ILE CD1  C 13  14.032 0.400 . 1 . . . A  77 ILE CD1  . 18166 1 
       919 . 1 1  77  77 ILE N    N 15 117.728 0.400 . 1 . . . A  77 ILE N    . 18166 1 
       920 . 1 1  78  78 GLN C    C 13 178.773 0.400 . 1 . . . .  78 GLN C    . 18166 1 
       921 . 1 1  78  78 GLN H    H  1   7.655 0.020 . 1 . . . A  78 GLN H    . 18166 1 
       922 . 1 1  78  78 GLN HA   H  1   3.905 0.020 . 1 . . . A  78 GLN HA   . 18166 1 
       923 . 1 1  78  78 GLN HB2  H  1   2.003 0.020 . 2 . . . A  78 GLN HB2  . 18166 1 
       924 . 1 1  78  78 GLN HB3  H  1   2.019 0.020 . 2 . . . A  78 GLN HB3  . 18166 1 
       925 . 1 1  78  78 GLN HG2  H  1   2.290 0.020 . 2 . . . A  78 GLN HG2  . 18166 1 
       926 . 1 1  78  78 GLN HG3  H  1   2.383 0.020 . 2 . . . A  78 GLN HG3  . 18166 1 
       927 . 1 1  78  78 GLN HE21 H  1   7.343 0.020 . 2 . . . A  78 GLN HE21 . 18166 1 
       928 . 1 1  78  78 GLN HE22 H  1   6.718 0.020 . 2 . . . A  78 GLN HE22 . 18166 1 
       929 . 1 1  78  78 GLN CA   C 13  58.214 0.400 . 1 . . . A  78 GLN CA   . 18166 1 
       930 . 1 1  78  78 GLN CB   C 13  28.350 0.400 . 1 . . . A  78 GLN CB   . 18166 1 
       931 . 1 1  78  78 GLN CG   C 13  33.522 0.400 . 1 . . . A  78 GLN CG   . 18166 1 
       932 . 1 1  78  78 GLN N    N 15 117.037 0.400 . 1 . . . A  78 GLN N    . 18166 1 
       933 . 1 1  78  78 GLN NE2  N 15 111.195 0.400 . 1 . . . A  78 GLN NE2  . 18166 1 
       934 . 1 1  79  79 LEU C    C 13 178.635 0.400 . 1 . . . .  79 LEU C    . 18166 1 
       935 . 1 1  79  79 LEU H    H  1   8.021 0.020 . 1 . . . A  79 LEU H    . 18166 1 
       936 . 1 1  79  79 LEU HA   H  1   4.095 0.020 . 1 . . . A  79 LEU HA   . 18166 1 
       937 . 1 1  79  79 LEU HB2  H  1   1.929 0.020 . 2 . . . A  79 LEU HB2  . 18166 1 
       938 . 1 1  79  79 LEU HB3  H  1   1.435 0.020 . 2 . . . A  79 LEU HB3  . 18166 1 
       939 . 1 1  79  79 LEU HG   H  1   1.776 0.020 . 1 . . . A  79 LEU HG   . 18166 1 
       940 . 1 1  79  79 LEU HD11 H  1   0.714 0.020 . 1 . . . A  79 LEU HD11 . 18166 1 
       941 . 1 1  79  79 LEU HD12 H  1   0.714 0.020 . 1 . . . A  79 LEU HD12 . 18166 1 
       942 . 1 1  79  79 LEU HD13 H  1   0.714 0.020 . 1 . . . A  79 LEU HD13 . 18166 1 
       943 . 1 1  79  79 LEU HD21 H  1   0.718 0.020 . 1 . . . A  79 LEU HD21 . 18166 1 
       944 . 1 1  79  79 LEU HD22 H  1   0.718 0.020 . 1 . . . A  79 LEU HD22 . 18166 1 
       945 . 1 1  79  79 LEU HD23 H  1   0.718 0.020 . 1 . . . A  79 LEU HD23 . 18166 1 
       946 . 1 1  79  79 LEU CA   C 13  56.515 0.400 . 1 . . . A  79 LEU CA   . 18166 1 
       947 . 1 1  79  79 LEU CB   C 13  44.044 0.400 . 1 . . . A  79 LEU CB   . 18166 1 
       948 . 1 1  79  79 LEU CG   C 13  26.419 0.400 . 1 . . . A  79 LEU CG   . 18166 1 
       949 . 1 1  79  79 LEU CD1  C 13  26.209 0.400 . 1 . . . A  79 LEU CD1  . 18166 1 
       950 . 1 1  79  79 LEU CD2  C 13  22.927 0.400 . 1 . . . A  79 LEU CD2  . 18166 1 
       951 . 1 1  79  79 LEU N    N 15 118.180 0.400 . 1 . . . A  79 LEU N    . 18166 1 
       952 . 1 1  80  80 GLU H    H  1   8.403 0.020 . 1 . . . A  80 GLU H    . 18166 1 
       953 . 1 1  80  80 GLU HA   H  1   4.836 0.020 . 1 . . . A  80 GLU HA   . 18166 1 
       954 . 1 1  80  80 GLU HB2  H  1   1.753 0.020 . 2 . . . A  80 GLU HB2  . 18166 1 
       955 . 1 1  80  80 GLU HB3  H  1   2.130 0.020 . 2 . . . A  80 GLU HB3  . 18166 1 
       956 . 1 1  80  80 GLU HG2  H  1   2.216 0.020 . 1 . . . A  80 GLU HG2  . 18166 1 
       957 . 1 1  80  80 GLU HG3  H  1   2.216 0.020 . 1 . . . A  80 GLU HG3  . 18166 1 
       958 . 1 1  80  80 GLU CA   C 13  53.542 0.400 . 1 . . . A  80 GLU CA   . 18166 1 
       959 . 1 1  80  80 GLU CB   C 13  30.779 0.400 . 1 . . . A  80 GLU CB   . 18166 1 
       960 . 1 1  80  80 GLU CG   C 13  35.551 0.400 . 1 . . . A  80 GLU CG   . 18166 1 
       961 . 1 1  80  80 GLU N    N 15 117.250 0.400 . 1 . . . A  80 GLU N    . 18166 1 
       962 . 1 1  81  81 PRO C    C 13 179.009 0.400 . 1 . . . .  81 PRO C    . 18166 1 
       963 . 1 1  81  81 PRO HA   H  1   4.866 0.020 . 1 . . . A  81 PRO HA   . 18166 1 
       964 . 1 1  81  81 PRO HB2  H  1   2.586 0.020 . 2 . . . A  81 PRO HB2  . 18166 1 
       965 . 1 1  81  81 PRO HB3  H  1   2.091 0.020 . 2 . . . A  81 PRO HB3  . 18166 1 
       966 . 1 1  81  81 PRO HG2  H  1   2.186 0.020 . 2 . . . A  81 PRO HG2  . 18166 1 
       967 . 1 1  81  81 PRO HG3  H  1   2.014 0.020 . 2 . . . A  81 PRO HG3  . 18166 1 
       968 . 1 1  81  81 PRO HD2  H  1   3.479 0.020 . 2 . . . A  81 PRO HD2  . 18166 1 
       969 . 1 1  81  81 PRO HD3  H  1   3.805 0.020 . 2 . . . A  81 PRO HD3  . 18166 1 
       970 . 1 1  81  81 PRO CA   C 13  64.745 0.400 . 1 . . . A  81 PRO CA   . 18166 1 
       971 . 1 1  81  81 PRO CB   C 13  31.752 0.400 . 1 . . . A  81 PRO CB   . 18166 1 
       972 . 1 1  81  81 PRO CG   C 13  26.815 0.400 . 1 . . . A  81 PRO CG   . 18166 1 
       973 . 1 1  81  81 PRO CD   C 13  50.040 0.400 . 1 . . . A  81 PRO CD   . 18166 1 
       974 . 1 1  82  82 THR C    C 13 173.603 0.400 . 1 . . . .  82 THR C    . 18166 1 
       975 . 1 1  82  82 THR H    H  1   8.129 0.020 . 1 . . . A  82 THR H    . 18166 1 
       976 . 1 1  82  82 THR HA   H  1   4.607 0.020 . 1 . . . A  82 THR HA   . 18166 1 
       977 . 1 1  82  82 THR HB   H  1   4.679 0.020 . 1 . . . A  82 THR HB   . 18166 1 
       978 . 1 1  82  82 THR HG21 H  1   1.229 0.020 . 1 . . . A  82 THR HG21 . 18166 1 
       979 . 1 1  82  82 THR HG22 H  1   1.229 0.020 . 1 . . . A  82 THR HG22 . 18166 1 
       980 . 1 1  82  82 THR HG23 H  1   1.229 0.020 . 1 . . . A  82 THR HG23 . 18166 1 
       981 . 1 1  82  82 THR CA   C 13  61.139 0.400 . 1 . . . A  82 THR CA   . 18166 1 
       982 . 1 1  82  82 THR CB   C 13  68.785 0.400 . 1 . . . A  82 THR CB   . 18166 1 
       983 . 1 1  82  82 THR CG2  C 13  21.136 0.400 . 1 . . . A  82 THR CG2  . 18166 1 
       984 . 1 1  82  82 THR N    N 15 107.443 0.400 . 1 . . . A  82 THR N    . 18166 1 
       985 . 1 1  83  83 PHE C    C 13 177.359 0.400 . 1 . . . .  83 PHE C    . 18166 1 
       986 . 1 1  83  83 PHE H    H  1   8.022 0.020 . 1 . . . A  83 PHE H    . 18166 1 
       987 . 1 1  83  83 PHE HA   H  1   5.130 0.020 . 1 . . . A  83 PHE HA   . 18166 1 
       988 . 1 1  83  83 PHE HB2  H  1   3.513 0.020 . 2 . . . A  83 PHE HB2  . 18166 1 
       989 . 1 1  83  83 PHE HB3  H  1   3.232 0.020 . 2 . . . A  83 PHE HB3  . 18166 1 
       990 . 1 1  83  83 PHE HD2  H  1   7.346 0.020 . 1 . . . A  83 PHE HD2  . 18166 1 
       991 . 1 1  83  83 PHE HE2  H  1   7.396 0.020 . 1 . . . A  83 PHE HE2  . 18166 1 
       992 . 1 1  83  83 PHE CA   C 13  55.712 0.400 . 1 . . . A  83 PHE CA   . 18166 1 
       993 . 1 1  83  83 PHE CB   C 13  38.263 0.400 . 1 . . . A  83 PHE CB   . 18166 1 
       994 . 1 1  83  83 PHE CD2  C 13 131.330 0.400 . 1 . . . A  83 PHE CD2  . 18166 1 
       995 . 1 1  83  83 PHE N    N 15 123.490 0.400 . 1 . . . A  83 PHE N    . 18166 1 
       996 . 1 1  84  84 ILE C    C 13 176.728 0.400 . 1 . . . .  84 ILE C    . 18166 1 
       997 . 1 1  84  84 ILE H    H  1   8.955 0.020 . 1 . . . A  84 ILE H    . 18166 1 
       998 . 1 1  84  84 ILE HA   H  1   3.950 0.020 . 1 . . . A  84 ILE HA   . 18166 1 
       999 . 1 1  84  84 ILE HB   H  1   2.002 0.020 . 1 . . . A  84 ILE HB   . 18166 1 
      1000 . 1 1  84  84 ILE HG12 H  1   1.666 0.020 . 2 . . . A  84 ILE HG12 . 18166 1 
      1001 . 1 1  84  84 ILE HG13 H  1   1.518 0.020 . 2 . . . A  84 ILE HG13 . 18166 1 
      1002 . 1 1  84  84 ILE HG21 H  1   1.001 0.020 . 1 . . . A  84 ILE HG21 . 18166 1 
      1003 . 1 1  84  84 ILE HG22 H  1   1.001 0.020 . 1 . . . A  84 ILE HG22 . 18166 1 
      1004 . 1 1  84  84 ILE HG23 H  1   1.001 0.020 . 1 . . . A  84 ILE HG23 . 18166 1 
      1005 . 1 1  84  84 ILE HD11 H  1   1.068 0.020 . 1 . . . A  84 ILE HD11 . 18166 1 
      1006 . 1 1  84  84 ILE HD12 H  1   1.068 0.020 . 1 . . . A  84 ILE HD12 . 18166 1 
      1007 . 1 1  84  84 ILE HD13 H  1   1.068 0.020 . 1 . . . A  84 ILE HD13 . 18166 1 
      1008 . 1 1  84  84 ILE CA   C 13  64.230 0.400 . 1 . . . A  84 ILE CA   . 18166 1 
      1009 . 1 1  84  84 ILE CB   C 13  37.969 0.400 . 1 . . . A  84 ILE CB   . 18166 1 
      1010 . 1 1  84  84 ILE CG1  C 13  29.082 0.400 . 1 . . . A  84 ILE CG1  . 18166 1 
      1011 . 1 1  84  84 ILE CG2  C 13  17.486 0.400 . 1 . . . A  84 ILE CG2  . 18166 1 
      1012 . 1 1  84  84 ILE CD1  C 13  14.851 0.400 . 1 . . . A  84 ILE CD1  . 18166 1 
      1013 . 1 1  84  84 ILE N    N 15 131.837 0.400 . 1 . . . A  84 ILE N    . 18166 1 
      1014 . 1 1  85  85 LYS C    C 13 178.351 0.400 . 1 . . . .  85 LYS C    . 18166 1 
      1015 . 1 1  85  85 LYS H    H  1   6.000 0.020 . 1 . . . A  85 LYS H    . 18166 1 
      1016 . 1 1  85  85 LYS HA   H  1   4.458 0.020 . 1 . . . A  85 LYS HA   . 18166 1 
      1017 . 1 1  85  85 LYS HB2  H  1   1.036 0.020 . 2 . . . A  85 LYS HB2  . 18166 1 
      1018 . 1 1  85  85 LYS HB3  H  1   1.292 0.020 . 2 . . . A  85 LYS HB3  . 18166 1 
      1019 . 1 1  85  85 LYS HG2  H  1   1.125 0.020 . 2 . . . A  85 LYS HG2  . 18166 1 
      1020 . 1 1  85  85 LYS HG3  H  1   1.107 0.020 . 2 . . . A  85 LYS HG3  . 18166 1 
      1021 . 1 1  85  85 LYS HD2  H  1   1.524 0.020 . 1 . . . A  85 LYS HD2  . 18166 1 
      1022 . 1 1  85  85 LYS HD3  H  1   1.525 0.020 . 1 . . . A  85 LYS HD3  . 18166 1 
      1023 . 1 1  85  85 LYS HE2  H  1   2.901 0.020 . 1 . . . A  85 LYS HE2  . 18166 1 
      1024 . 1 1  85  85 LYS HE3  H  1   2.901 0.020 . 1 . . . A  85 LYS HE3  . 18166 1 
      1025 . 1 1  85  85 LYS CA   C 13  56.336 0.400 . 1 . . . A  85 LYS CA   . 18166 1 
      1026 . 1 1  85  85 LYS CB   C 13  31.481 0.400 . 1 . . . A  85 LYS CB   . 18166 1 
      1027 . 1 1  85  85 LYS CG   C 13  25.318 0.400 . 1 . . . A  85 LYS CG   . 18166 1 
      1028 . 1 1  85  85 LYS CD   C 13  28.351 0.400 . 1 . . . A  85 LYS CD   . 18166 1 
      1029 . 1 1  85  85 LYS CE   C 13  41.950 0.400 . 1 . . . A  85 LYS CE   . 18166 1 
      1030 . 1 1  85  85 LYS N    N 15 115.465 0.400 . 1 . . . A  85 LYS N    . 18166 1 
      1031 . 1 1  86  86 GLY C    C 13 174.466 0.400 . 1 . . . .  86 GLY C    . 18166 1 
      1032 . 1 1  86  86 GLY H    H  1   6.966 0.020 . 1 . . . A  86 GLY H    . 18166 1 
      1033 . 1 1  86  86 GLY HA2  H  1   3.823 0.020 . 2 . . . A  86 GLY HA2  . 18166 1 
      1034 . 1 1  86  86 GLY HA3  H  1   3.508 0.020 . 2 . . . A  86 GLY HA3  . 18166 1 
      1035 . 1 1  86  86 GLY CA   C 13  48.161 0.400 . 1 . . . A  86 GLY CA   . 18166 1 
      1036 . 1 1  86  86 GLY N    N 15 103.958 0.400 . 1 . . . A  86 GLY N    . 18166 1 
      1037 . 1 1  87  87 TYR C    C 13 178.458 0.400 . 1 . . . .  87 TYR C    . 18166 1 
      1038 . 1 1  87  87 TYR H    H  1   6.814 0.020 . 1 . . . A  87 TYR H    . 18166 1 
      1039 . 1 1  87  87 TYR HA   H  1   3.940 0.020 . 1 . . . A  87 TYR HA   . 18166 1 
      1040 . 1 1  87  87 TYR HB2  H  1   3.033 0.020 . 2 . . . A  87 TYR HB2  . 18166 1 
      1041 . 1 1  87  87 TYR HB3  H  1   2.967 0.020 . 2 . . . A  87 TYR HB3  . 18166 1 
      1042 . 1 1  87  87 TYR HD1  H  1   7.109 0.020 . 1 . . . A  87 TYR HD1  . 18166 1 
      1043 . 1 1  87  87 TYR HD2  H  1   7.109 0.020 . 1 . . . A  87 TYR HD2  . 18166 1 
      1044 . 1 1  87  87 TYR HE1  H  1   6.832 0.020 . 1 . . . A  87 TYR HE1  . 18166 1 
      1045 . 1 1  87  87 TYR HE2  H  1   6.832 0.020 . 1 . . . A  87 TYR HE2  . 18166 1 
      1046 . 1 1  87  87 TYR CA   C 13  60.197 0.400 . 1 . . . A  87 TYR CA   . 18166 1 
      1047 . 1 1  87  87 TYR CB   C 13  38.233 0.400 . 1 . . . A  87 TYR CB   . 18166 1 
      1048 . 1 1  87  87 TYR CD1  C 13 132.267 0.400 . 1 . . . A  87 TYR CD1  . 18166 1 
      1049 . 1 1  87  87 TYR CD2  C 13 132.168 0.400 . 1 . . . A  87 TYR CD2  . 18166 1 
      1050 . 1 1  87  87 TYR CE1  C 13 118.674 0.400 . 1 . . . A  87 TYR CE1  . 18166 1 
      1051 . 1 1  87  87 TYR CE2  C 13 118.674 0.400 . 1 . . . A  87 TYR CE2  . 18166 1 
      1052 . 1 1  87  87 TYR N    N 15 115.851 0.400 . 1 . . . A  87 TYR N    . 18166 1 
      1053 . 1 1  88  88 THR C    C 13 178.382 0.400 . 1 . . . .  88 THR C    . 18166 1 
      1054 . 1 1  88  88 THR H    H  1   8.318 0.020 . 1 . . . A  88 THR H    . 18166 1 
      1055 . 1 1  88  88 THR HA   H  1   4.328 0.020 . 1 . . . A  88 THR HA   . 18166 1 
      1056 . 1 1  88  88 THR HB   H  1   3.805 0.020 . 1 . . . A  88 THR HB   . 18166 1 
      1057 . 1 1  88  88 THR HG21 H  1   1.206 0.020 . 1 . . . A  88 THR HG21 . 18166 1 
      1058 . 1 1  88  88 THR HG22 H  1   1.206 0.020 . 1 . . . A  88 THR HG22 . 18166 1 
      1059 . 1 1  88  88 THR HG23 H  1   1.206 0.020 . 1 . . . A  88 THR HG23 . 18166 1 
      1060 . 1 1  88  88 THR CA   C 13  66.353 0.400 . 1 . . . A  88 THR CA   . 18166 1 
      1061 . 1 1  88  88 THR CB   C 13  66.371 0.400 . 1 . . . A  88 THR CB   . 18166 1 
      1062 . 1 1  88  88 THR CG2  C 13  21.440 0.400 . 1 . . . A  88 THR CG2  . 18166 1 
      1063 . 1 1  88  88 THR N    N 15 109.840 0.400 . 1 . . . A  88 THR N    . 18166 1 
      1064 . 1 1  89  89 ARG C    C 13 178.728 0.400 . 1 . . . .  89 ARG C    . 18166 1 
      1065 . 1 1  89  89 ARG H    H  1   8.320 0.020 . 1 . . . A  89 ARG H    . 18166 1 
      1066 . 1 1  89  89 ARG HA   H  1   4.077 0.020 . 1 . . . A  89 ARG HA   . 18166 1 
      1067 . 1 1  89  89 ARG HB2  H  1   2.063 0.020 . 2 . . . A  89 ARG HB2  . 18166 1 
      1068 . 1 1  89  89 ARG HB3  H  1   2.068 0.020 . 2 . . . A  89 ARG HB3  . 18166 1 
      1069 . 1 1  89  89 ARG HG2  H  1   1.580 0.020 . 1 . . . A  89 ARG HG2  . 18166 1 
      1070 . 1 1  89  89 ARG HG3  H  1   1.580 0.020 . 1 . . . A  89 ARG HG3  . 18166 1 
      1071 . 1 1  89  89 ARG HD2  H  1   3.164 0.020 . 2 . . . A  89 ARG HD2  . 18166 1 
      1072 . 1 1  89  89 ARG HD3  H  1   3.018 0.020 . 2 . . . A  89 ARG HD3  . 18166 1 
      1073 . 1 1  89  89 ARG CA   C 13  59.029 0.400 . 1 . . . A  89 ARG CA   . 18166 1 
      1074 . 1 1  89  89 ARG CB   C 13  29.273 0.400 . 1 . . . A  89 ARG CB   . 18166 1 
      1075 . 1 1  89  89 ARG CG   C 13  27.310 0.400 . 1 . . . A  89 ARG CG   . 18166 1 
      1076 . 1 1  89  89 ARG CD   C 13  43.100 0.400 . 1 . . . A  89 ARG CD   . 18166 1 
      1077 . 1 1  89  89 ARG N    N 15 121.855 0.400 . 1 . . . A  89 ARG N    . 18166 1 
      1078 . 1 1  90  90 LYS C    C 13 177.279 0.400 . 1 . . . .  90 LYS C    . 18166 1 
      1079 . 1 1  90  90 LYS H    H  1   7.379 0.020 . 1 . . . A  90 LYS H    . 18166 1 
      1080 . 1 1  90  90 LYS HA   H  1   3.929 0.020 . 1 . . . A  90 LYS HA   . 18166 1 
      1081 . 1 1  90  90 LYS HB2  H  1   1.790 0.020 . 2 . . . A  90 LYS HB2  . 18166 1 
      1082 . 1 1  90  90 LYS HB3  H  1   1.780 0.020 . 2 . . . A  90 LYS HB3  . 18166 1 
      1083 . 1 1  90  90 LYS HG2  H  1   1.380 0.020 . 2 . . . A  90 LYS HG2  . 18166 1 
      1084 . 1 1  90  90 LYS HG3  H  1   1.370 0.020 . 2 . . . A  90 LYS HG3  . 18166 1 
      1085 . 1 1  90  90 LYS HD2  H  1   1.610 0.020 . 1 . . . A  90 LYS HD2  . 18166 1 
      1086 . 1 1  90  90 LYS HD3  H  1   1.610 0.020 . 1 . . . A  90 LYS HD3  . 18166 1 
      1087 . 1 1  90  90 LYS HE2  H  1   2.930 0.020 . 1 . . . A  90 LYS HE2  . 18166 1 
      1088 . 1 1  90  90 LYS HE3  H  1   2.930 0.020 . 1 . . . A  90 LYS HE3  . 18166 1 
      1089 . 1 1  90  90 LYS CA   C 13  59.862 0.400 . 1 . . . A  90 LYS CA   . 18166 1 
      1090 . 1 1  90  90 LYS CG   C 13  24.910 0.400 . 1 . . . A  90 LYS CG   . 18166 1 
      1091 . 1 1  90  90 LYS CD   C 13  28.780 0.400 . 1 . . . A  90 LYS CD   . 18166 1 
      1092 . 1 1  90  90 LYS CE   C 13  41.780 0.400 . 1 . . . A  90 LYS CE   . 18166 1 
      1093 . 1 1  90  90 LYS N    N 15 124.436 0.400 . 1 . . . A  90 LYS N    . 18166 1 
      1094 . 1 1  91  91 ALA C    C 13 178.552 0.400 . 1 . . . .  91 ALA C    . 18166 1 
      1095 . 1 1  91  91 ALA H    H  1   8.460 0.020 . 1 . . . A  91 ALA H    . 18166 1 
      1096 . 1 1  91  91 ALA HA   H  1   3.492 0.020 . 1 . . . A  91 ALA HA   . 18166 1 
      1097 . 1 1  91  91 ALA HB1  H  1   0.281 0.020 . 1 . . . A  91 ALA HB1  . 18166 1 
      1098 . 1 1  91  91 ALA HB2  H  1   0.281 0.020 . 1 . . . A  91 ALA HB2  . 18166 1 
      1099 . 1 1  91  91 ALA HB3  H  1   0.281 0.020 . 1 . . . A  91 ALA HB3  . 18166 1 
      1100 . 1 1  91  91 ALA CA   C 13  55.053 0.400 . 1 . . . A  91 ALA CA   . 18166 1 
      1101 . 1 1  91  91 ALA CB   C 13  15.445 0.400 . 1 . . . A  91 ALA CB   . 18166 1 
      1102 . 1 1  91  91 ALA N    N 15 121.179 0.400 . 1 . . . A  91 ALA N    . 18166 1 
      1103 . 1 1  92  92 ALA C    C 13 181.364 0.400 . 1 . . . .  92 ALA C    . 18166 1 
      1104 . 1 1  92  92 ALA H    H  1   7.871 0.020 . 1 . . . A  92 ALA H    . 18166 1 
      1105 . 1 1  92  92 ALA HA   H  1   4.124 0.020 . 1 . . . A  92 ALA HA   . 18166 1 
      1106 . 1 1  92  92 ALA HB1  H  1   1.544 0.020 . 1 . . . A  92 ALA HB1  . 18166 1 
      1107 . 1 1  92  92 ALA HB2  H  1   1.544 0.020 . 1 . . . A  92 ALA HB2  . 18166 1 
      1108 . 1 1  92  92 ALA HB3  H  1   1.544 0.020 . 1 . . . A  92 ALA HB3  . 18166 1 
      1109 . 1 1  92  92 ALA CA   C 13  54.867 0.400 . 1 . . . A  92 ALA CA   . 18166 1 
      1110 . 1 1  92  92 ALA CB   C 13  18.020 0.400 . 1 . . . A  92 ALA CB   . 18166 1 
      1111 . 1 1  92  92 ALA N    N 15 118.165 0.400 . 1 . . . A  92 ALA N    . 18166 1 
      1112 . 1 1  93  93 ALA C    C 13 178.455 0.400 . 1 . . . .  93 ALA C    . 18166 1 
      1113 . 1 1  93  93 ALA H    H  1   7.649 0.020 . 1 . . . A  93 ALA H    . 18166 1 
      1114 . 1 1  93  93 ALA HA   H  1   3.990 0.020 . 1 . . . A  93 ALA HA   . 18166 1 
      1115 . 1 1  93  93 ALA HB1  H  1   1.447 0.020 . 1 . . . A  93 ALA HB1  . 18166 1 
      1116 . 1 1  93  93 ALA HB2  H  1   1.447 0.020 . 1 . . . A  93 ALA HB2  . 18166 1 
      1117 . 1 1  93  93 ALA HB3  H  1   1.447 0.020 . 1 . . . A  93 ALA HB3  . 18166 1 
      1118 . 1 1  93  93 ALA CA   C 13  55.337 0.400 . 1 . . . A  93 ALA CA   . 18166 1 
      1119 . 1 1  93  93 ALA CB   C 13  16.621 0.400 . 1 . . . A  93 ALA CB   . 18166 1 
      1120 . 1 1  93  93 ALA N    N 15 123.065 0.400 . 1 . . . A  93 ALA N    . 18166 1 
      1121 . 1 1  94  94 LEU C    C 13 178.930 0.400 . 1 . . . .  94 LEU C    . 18166 1 
      1122 . 1 1  94  94 LEU H    H  1   7.847 0.020 . 1 . . . A  94 LEU H    . 18166 1 
      1123 . 1 1  94  94 LEU HA   H  1   4.116 0.020 . 1 . . . A  94 LEU HA   . 18166 1 
      1124 . 1 1  94  94 LEU HB2  H  1   1.483 0.020 . 2 . . . A  94 LEU HB2  . 18166 1 
      1125 . 1 1  94  94 LEU HB3  H  1   1.733 0.020 . 2 . . . A  94 LEU HB3  . 18166 1 
      1126 . 1 1  94  94 LEU HG   H  1   1.599 0.020 . 1 . . . A  94 LEU HG   . 18166 1 
      1127 . 1 1  94  94 LEU HD11 H  1   0.589 0.020 . 1 . . . A  94 LEU HD11 . 18166 1 
      1128 . 1 1  94  94 LEU HD12 H  1   0.589 0.020 . 1 . . . A  94 LEU HD12 . 18166 1 
      1129 . 1 1  94  94 LEU HD13 H  1   0.589 0.020 . 1 . . . A  94 LEU HD13 . 18166 1 
      1130 . 1 1  94  94 LEU HD21 H  1   0.867 0.020 . 1 . . . A  94 LEU HD21 . 18166 1 
      1131 . 1 1  94  94 LEU HD22 H  1   0.867 0.020 . 1 . . . A  94 LEU HD22 . 18166 1 
      1132 . 1 1  94  94 LEU HD23 H  1   0.867 0.020 . 1 . . . A  94 LEU HD23 . 18166 1 
      1133 . 1 1  94  94 LEU CA   C 13  57.650 0.400 . 1 . . . A  94 LEU CA   . 18166 1 
      1134 . 1 1  94  94 LEU CB   C 13  41.802 0.400 . 1 . . . A  94 LEU CB   . 18166 1 
      1135 . 1 1  94  94 LEU CG   C 13  28.210 0.400 . 1 . . . A  94 LEU CG   . 18166 1 
      1136 . 1 1  94  94 LEU CD1  C 13  26.405 0.400 . 1 . . . A  94 LEU CD1  . 18166 1 
      1137 . 1 1  94  94 LEU CD2  C 13  23.562 0.400 . 1 . . . A  94 LEU CD2  . 18166 1 
      1138 . 1 1  94  94 LEU N    N 15 117.762 0.400 . 1 . . . A  94 LEU N    . 18166 1 
      1139 . 1 1  95  95 GLU C    C 13 180.280 0.400 . 1 . . . .  95 GLU C    . 18166 1 
      1140 . 1 1  95  95 GLU H    H  1   8.971 0.020 . 1 . . . A  95 GLU H    . 18166 1 
      1141 . 1 1  95  95 GLU HA   H  1   3.355 0.020 . 1 . . . A  95 GLU HA   . 18166 1 
      1142 . 1 1  95  95 GLU HB2  H  1   2.112 0.020 . 2 . . . A  95 GLU HB2  . 18166 1 
      1143 . 1 1  95  95 GLU HB3  H  1   2.029 0.020 . 2 . . . A  95 GLU HB3  . 18166 1 
      1144 . 1 1  95  95 GLU HG2  H  1   2.458 0.020 . 2 . . . A  95 GLU HG2  . 18166 1 
      1145 . 1 1  95  95 GLU HG3  H  1   2.171 0.020 . 2 . . . A  95 GLU HG3  . 18166 1 
      1146 . 1 1  95  95 GLU CA   C 13  59.128 0.400 . 1 . . . A  95 GLU CA   . 18166 1 
      1147 . 1 1  95  95 GLU CB   C 13  29.393 0.400 . 1 . . . A  95 GLU CB   . 18166 1 
      1148 . 1 1  95  95 GLU CG   C 13  35.764 0.400 . 1 . . . A  95 GLU CG   . 18166 1 
      1149 . 1 1  95  95 GLU N    N 15 121.139 0.400 . 1 . . . A  95 GLU N    . 18166 1 
      1150 . 1 1  96  96 ALA C    C 13 178.873 0.400 . 1 . . . .  96 ALA C    . 18166 1 
      1151 . 1 1  96  96 ALA H    H  1   7.890 0.020 . 1 . . . A  96 ALA H    . 18166 1 
      1152 . 1 1  96  96 ALA HA   H  1   3.951 0.020 . 1 . . . A  96 ALA HA   . 18166 1 
      1153 . 1 1  96  96 ALA HB1  H  1   1.148 0.020 . 1 . . . A  96 ALA HB1  . 18166 1 
      1154 . 1 1  96  96 ALA HB2  H  1   1.148 0.020 . 1 . . . A  96 ALA HB2  . 18166 1 
      1155 . 1 1  96  96 ALA HB3  H  1   1.148 0.020 . 1 . . . A  96 ALA HB3  . 18166 1 
      1156 . 1 1  96  96 ALA CA   C 13  54.572 0.400 . 1 . . . A  96 ALA CA   . 18166 1 
      1157 . 1 1  96  96 ALA CB   C 13  17.359 0.400 . 1 . . . A  96 ALA CB   . 18166 1 
      1158 . 1 1  96  96 ALA N    N 15 124.630 0.400 . 1 . . . A  96 ALA N    . 18166 1 
      1159 . 1 1  97  97 MET C    C 13 174.634 0.400 . 1 . . . .  97 MET C    . 18166 1 
      1160 . 1 1  97  97 MET H    H  1   7.155 0.020 . 1 . . . A  97 MET H    . 18166 1 
      1161 . 1 1  97  97 MET HA   H  1   3.714 0.020 . 1 . . . A  97 MET HA   . 18166 1 
      1162 . 1 1  97  97 MET HB2  H  1   1.928 0.020 . 2 . . . A  97 MET HB2  . 18166 1 
      1163 . 1 1  97  97 MET HB3  H  1   1.897 0.020 . 2 . . . A  97 MET HB3  . 18166 1 
      1164 . 1 1  97  97 MET HG2  H  1   2.089 0.020 . 2 . . . A  97 MET HG2  . 18166 1 
      1165 . 1 1  97  97 MET HG3  H  1   2.052 0.020 . 2 . . . A  97 MET HG3  . 18166 1 
      1166 . 1 1  97  97 MET HE1  H  1   1.928 0.020 . 1 . . . A  97 MET HE1  . 18166 1 
      1167 . 1 1  97  97 MET HE2  H  1   1.928 0.020 . 1 . . . A  97 MET HE2  . 18166 1 
      1168 . 1 1  97  97 MET HE3  H  1   1.928 0.020 . 1 . . . A  97 MET HE3  . 18166 1 
      1169 . 1 1  97  97 MET CA   C 13  56.071 0.400 . 1 . . . A  97 MET CA   . 18166 1 
      1170 . 1 1  97  97 MET CB   C 13  33.654 0.400 . 1 . . . A  97 MET CB   . 18166 1 
      1171 . 1 1  97  97 MET CG   C 13  31.666 0.400 . 1 . . . A  97 MET CG   . 18166 1 
      1172 . 1 1  97  97 MET CE   C 13  16.070 0.400 . 1 . . . A  97 MET CE   . 18166 1 
      1173 . 1 1  97  97 MET N    N 15 115.484 0.400 . 1 . . . A  97 MET N    . 18166 1 
      1174 . 1 1  98  98 LYS C    C 13 174.714 0.400 . 1 . . . .  98 LYS C    . 18166 1 
      1175 . 1 1  98  98 LYS H    H  1   7.597 0.020 . 1 . . . A  98 LYS H    . 18166 1 
      1176 . 1 1  98  98 LYS HA   H  1   2.730 0.020 . 1 . . . A  98 LYS HA   . 18166 1 
      1177 . 1 1  98  98 LYS HB2  H  1   1.708 0.020 . 2 . . . A  98 LYS HB2  . 18166 1 
      1178 . 1 1  98  98 LYS HB3  H  1   2.049 0.020 . 2 . . . A  98 LYS HB3  . 18166 1 
      1179 . 1 1  98  98 LYS HG2  H  1   1.209 0.020 . 2 . . . A  98 LYS HG2  . 18166 1 
      1180 . 1 1  98  98 LYS HG3  H  1   1.171 0.020 . 2 . . . A  98 LYS HG3  . 18166 1 
      1181 . 1 1  98  98 LYS HD2  H  1   1.694 0.020 . 2 . . . A  98 LYS HD2  . 18166 1 
      1182 . 1 1  98  98 LYS HD3  H  1   1.722 0.020 . 2 . . . A  98 LYS HD3  . 18166 1 
      1183 . 1 1  98  98 LYS HE2  H  1   3.032 0.020 . 2 . . . A  98 LYS HE2  . 18166 1 
      1184 . 1 1  98  98 LYS HE3  H  1   3.034 0.020 . 2 . . . A  98 LYS HE3  . 18166 1 
      1185 . 1 1  98  98 LYS CA   C 13  56.752 0.400 . 1 . . . A  98 LYS CA   . 18166 1 
      1186 . 1 1  98  98 LYS CB   C 13  28.120 0.400 . 1 . . . A  98 LYS CB   . 18166 1 
      1187 . 1 1  98  98 LYS CG   C 13  24.910 0.400 . 1 . . . A  98 LYS CG   . 18166 1 
      1188 . 1 1  98  98 LYS CD   C 13  28.952 0.400 . 1 . . . A  98 LYS CD   . 18166 1 
      1189 . 1 1  98  98 LYS CE   C 13  42.150 0.400 . 1 . . . A  98 LYS CE   . 18166 1 
      1190 . 1 1  98  98 LYS N    N 15 112.882 0.400 . 1 . . . A  98 LYS N    . 18166 1 
      1191 . 1 1  99  99 ASP C    C 13 176.366 0.400 . 1 . . . .  99 ASP C    . 18166 1 
      1192 . 1 1  99  99 ASP H    H  1   7.888 0.020 . 1 . . . A  99 ASP H    . 18166 1 
      1193 . 1 1  99  99 ASP HA   H  1   4.837 0.020 . 1 . . . A  99 ASP HA   . 18166 1 
      1194 . 1 1  99  99 ASP HB2  H  1   2.181 0.020 . 2 . . . A  99 ASP HB2  . 18166 1 
      1195 . 1 1  99  99 ASP HB3  H  1   2.826 0.020 . 2 . . . A  99 ASP HB3  . 18166 1 
      1196 . 1 1  99  99 ASP CA   C 13  50.762 0.400 . 1 . . . A  99 ASP CA   . 18166 1 
      1197 . 1 1  99  99 ASP CB   C 13  37.679 0.400 . 1 . . . A  99 ASP CB   . 18166 1 
      1198 . 1 1  99  99 ASP N    N 15 120.642 0.400 . 1 . . . A  99 ASP N    . 18166 1 
      1199 . 1 1 100 100 TYR C    C 13 177.963 0.400 . 1 . . . . 100 TYR C    . 18166 1 
      1200 . 1 1 100 100 TYR H    H  1   6.984 0.020 . 1 . . . A 100 TYR H    . 18166 1 
      1201 . 1 1 100 100 TYR HA   H  1   3.945 0.020 . 1 . . . A 100 TYR HA   . 18166 1 
      1202 . 1 1 100 100 TYR HB2  H  1   2.790 0.020 . 2 . . . A 100 TYR HB2  . 18166 1 
      1203 . 1 1 100 100 TYR HB3  H  1   3.062 0.020 . 2 . . . A 100 TYR HB3  . 18166 1 
      1204 . 1 1 100 100 TYR HD1  H  1   7.136 0.020 . 1 . . . A 100 TYR HD1  . 18166 1 
      1205 . 1 1 100 100 TYR HD2  H  1   7.133 0.020 . 1 . . . A 100 TYR HD2  . 18166 1 
      1206 . 1 1 100 100 TYR HE1  H  1   6.889 0.020 . 1 . . . A 100 TYR HE1  . 18166 1 
      1207 . 1 1 100 100 TYR HE2  H  1   6.907 0.020 . 1 . . . A 100 TYR HE2  . 18166 1 
      1208 . 1 1 100 100 TYR CA   C 13  61.934 0.400 . 1 . . . A 100 TYR CA   . 18166 1 
      1209 . 1 1 100 100 TYR CB   C 13  37.639 0.400 . 1 . . . A 100 TYR CB   . 18166 1 
      1210 . 1 1 100 100 TYR CD1  C 13 132.012 0.400 . 1 . . . A 100 TYR CD1  . 18166 1 
      1211 . 1 1 100 100 TYR CD2  C 13 132.356 0.400 . 1 . . . A 100 TYR CD2  . 18166 1 
      1212 . 1 1 100 100 TYR CE1  C 13 118.621 0.400 . 1 . . . A 100 TYR CE1  . 18166 1 
      1213 . 1 1 100 100 TYR CE2  C 13 118.861 0.400 . 1 . . . A 100 TYR CE2  . 18166 1 
      1214 . 1 1 100 100 TYR N    N 15 117.948 0.400 . 1 . . . A 100 TYR N    . 18166 1 
      1215 . 1 1 101 101 THR C    C 13 176.781 0.400 . 1 . . . . 101 THR C    . 18166 1 
      1216 . 1 1 101 101 THR H    H  1   8.543 0.020 . 1 . . . A 101 THR H    . 18166 1 
      1217 . 1 1 101 101 THR HA   H  1   4.008 0.020 . 1 . . . A 101 THR HA   . 18166 1 
      1218 . 1 1 101 101 THR HB   H  1   4.147 0.020 . 1 . . . A 101 THR HB   . 18166 1 
      1219 . 1 1 101 101 THR HG21 H  1   1.234 0.020 . 1 . . . A 101 THR HG21 . 18166 1 
      1220 . 1 1 101 101 THR HG22 H  1   1.234 0.020 . 1 . . . A 101 THR HG22 . 18166 1 
      1221 . 1 1 101 101 THR HG23 H  1   1.234 0.020 . 1 . . . A 101 THR HG23 . 18166 1 
      1222 . 1 1 101 101 THR CA   C 13  65.857 0.400 . 1 . . . A 101 THR CA   . 18166 1 
      1223 . 1 1 101 101 THR CB   C 13  67.689 0.400 . 1 . . . A 101 THR CB   . 18166 1 
      1224 . 1 1 101 101 THR CG2  C 13  21.458 0.400 . 1 . . . A 101 THR CG2  . 18166 1 
      1225 . 1 1 101 101 THR N    N 15 113.752 0.400 . 1 . . . A 101 THR N    . 18166 1 
      1226 . 1 1 102 102 LYS C    C 13 179.232 0.400 . 1 . . . . 102 LYS C    . 18166 1 
      1227 . 1 1 102 102 LYS H    H  1   7.348 0.020 . 1 . . . A 102 LYS H    . 18166 1 
      1228 . 1 1 102 102 LYS HA   H  1   4.142 0.020 . 1 . . . A 102 LYS HA   . 18166 1 
      1229 . 1 1 102 102 LYS HB2  H  1   1.675 0.020 . 2 . . . A 102 LYS HB2  . 18166 1 
      1230 . 1 1 102 102 LYS HB3  H  1   1.603 0.020 . 2 . . . A 102 LYS HB3  . 18166 1 
      1231 . 1 1 102 102 LYS HG2  H  1   1.338 0.020 . 2 . . . A 102 LYS HG2  . 18166 1 
      1232 . 1 1 102 102 LYS HG3  H  1   1.597 0.020 . 2 . . . A 102 LYS HG3  . 18166 1 
      1233 . 1 1 102 102 LYS HD2  H  1   1.654 0.020 . 1 . . . A 102 LYS HD2  . 18166 1 
      1234 . 1 1 102 102 LYS HD3  H  1   1.654 0.020 . 1 . . . A 102 LYS HD3  . 18166 1 
      1235 . 1 1 102 102 LYS HE2  H  1   2.905 0.020 . 1 . . . A 102 LYS HE2  . 18166 1 
      1236 . 1 1 102 102 LYS HE3  H  1   2.905 0.020 . 1 . . . A 102 LYS HE3  . 18166 1 
      1237 . 1 1 102 102 LYS CA   C 13  59.086 0.400 . 1 . . . A 102 LYS CA   . 18166 1 
      1238 . 1 1 102 102 LYS CB   C 13  32.179 0.400 . 1 . . . A 102 LYS CB   . 18166 1 
      1239 . 1 1 102 102 LYS CG   C 13  25.632 0.400 . 1 . . . A 102 LYS CG   . 18166 1 
      1240 . 1 1 102 102 LYS CD   C 13  28.973 0.400 . 1 . . . A 102 LYS CD   . 18166 1 
      1241 . 1 1 102 102 LYS CE   C 13  41.716 0.400 . 1 . . . A 102 LYS CE   . 18166 1 
      1242 . 1 1 102 102 LYS N    N 15 120.641 0.400 . 1 . . . A 102 LYS N    . 18166 1 
      1243 . 1 1 103 103 ALA C    C 13 179.005 0.400 . 1 . . . . 103 ALA C    . 18166 1 
      1244 . 1 1 103 103 ALA H    H  1   8.344 0.020 . 1 . . . A 103 ALA H    . 18166 1 
      1245 . 1 1 103 103 ALA HA   H  1   3.665 0.020 . 1 . . . A 103 ALA HA   . 18166 1 
      1246 . 1 1 103 103 ALA HB1  H  1   1.486 0.020 . 1 . . . A 103 ALA HB1  . 18166 1 
      1247 . 1 1 103 103 ALA HB2  H  1   1.486 0.020 . 1 . . . A 103 ALA HB2  . 18166 1 
      1248 . 1 1 103 103 ALA HB3  H  1   1.486 0.020 . 1 . . . A 103 ALA HB3  . 18166 1 
      1249 . 1 1 103 103 ALA CA   C 13  55.656 0.400 . 1 . . . A 103 ALA CA   . 18166 1 
      1250 . 1 1 103 103 ALA CB   C 13  18.889 0.400 . 1 . . . A 103 ALA CB   . 18166 1 
      1251 . 1 1 103 103 ALA N    N 15 120.302 0.400 . 1 . . . A 103 ALA N    . 18166 1 
      1252 . 1 1 104 104 MET C    C 13 177.400 0.400 . 1 . . . . 104 MET C    . 18166 1 
      1253 . 1 1 104 104 MET H    H  1   8.375 0.020 . 1 . . . A 104 MET H    . 18166 1 
      1254 . 1 1 104 104 MET HA   H  1   3.939 0.020 . 1 . . . A 104 MET HA   . 18166 1 
      1255 . 1 1 104 104 MET HB2  H  1   2.278 0.020 . 2 . . . A 104 MET HB2  . 18166 1 
      1256 . 1 1 104 104 MET HB3  H  1   2.216 0.020 . 2 . . . A 104 MET HB3  . 18166 1 
      1257 . 1 1 104 104 MET HG2  H  1   2.408 0.020 . 2 . . . A 104 MET HG2  . 18166 1 
      1258 . 1 1 104 104 MET HG3  H  1   2.063 0.020 . 2 . . . A 104 MET HG3  . 18166 1 
      1259 . 1 1 104 104 MET HE1  H  1   1.841 0.020 . 1 . . . A 104 MET HE1  . 18166 1 
      1260 . 1 1 104 104 MET HE2  H  1   1.841 0.020 . 1 . . . A 104 MET HE2  . 18166 1 
      1261 . 1 1 104 104 MET HE3  H  1   1.841 0.020 . 1 . . . A 104 MET HE3  . 18166 1 
      1262 . 1 1 104 104 MET CA   C 13  61.020 0.400 . 1 . . . A 104 MET CA   . 18166 1 
      1263 . 1 1 104 104 MET CB   C 13  33.904 0.400 . 1 . . . A 104 MET CB   . 18166 1 
      1264 . 1 1 104 104 MET CG   C 13  32.771 0.400 . 1 . . . A 104 MET CG   . 18166 1 
      1265 . 1 1 104 104 MET CE   C 13  16.487 0.400 . 1 . . . A 104 MET CE   . 18166 1 
      1266 . 1 1 104 104 MET N    N 15 116.430 0.400 . 1 . . . A 104 MET N    . 18166 1 
      1267 . 1 1 105 105 ASP C    C 13 178.536 0.400 . 1 . . . . 105 ASP C    . 18166 1 
      1268 . 1 1 105 105 ASP H    H  1   7.319 0.020 . 1 . . . A 105 ASP H    . 18166 1 
      1269 . 1 1 105 105 ASP HA   H  1   4.510 0.020 . 1 . . . A 105 ASP HA   . 18166 1 
      1270 . 1 1 105 105 ASP HB2  H  1   2.892 0.020 . 2 . . . A 105 ASP HB2  . 18166 1 
      1271 . 1 1 105 105 ASP HB3  H  1   2.782 0.020 . 2 . . . A 105 ASP HB3  . 18166 1 
      1272 . 1 1 105 105 ASP CA   C 13  57.113 0.400 . 1 . . . A 105 ASP CA   . 18166 1 
      1273 . 1 1 105 105 ASP CB   C 13  40.209 0.400 . 1 . . . A 105 ASP CB   . 18166 1 
      1274 . 1 1 105 105 ASP N    N 15 117.449 0.400 . 1 . . . A 105 ASP N    . 18166 1 
      1275 . 1 1 106 106 VAL C    C 13 178.449 0.400 . 1 . . . . 106 VAL C    . 18166 1 
      1276 . 1 1 106 106 VAL H    H  1   7.825 0.020 . 1 . . . A 106 VAL H    . 18166 1 
      1277 . 1 1 106 106 VAL HA   H  1   3.750 0.020 . 1 . . . A 106 VAL HA   . 18166 1 
      1278 . 1 1 106 106 VAL HB   H  1   1.829 0.020 . 1 . . . A 106 VAL HB   . 18166 1 
      1279 . 1 1 106 106 VAL HG11 H  1   1.122 0.020 . 1 . . . A 106 VAL HG11 . 18166 1 
      1280 . 1 1 106 106 VAL HG12 H  1   1.122 0.020 . 1 . . . A 106 VAL HG12 . 18166 1 
      1281 . 1 1 106 106 VAL HG13 H  1   1.122 0.020 . 1 . . . A 106 VAL HG13 . 18166 1 
      1282 . 1 1 106 106 VAL HG21 H  1   0.968 0.020 . 1 . . . A 106 VAL HG21 . 18166 1 
      1283 . 1 1 106 106 VAL HG22 H  1   0.968 0.020 . 1 . . . A 106 VAL HG22 . 18166 1 
      1284 . 1 1 106 106 VAL HG23 H  1   0.968 0.020 . 1 . . . A 106 VAL HG23 . 18166 1 
      1285 . 1 1 106 106 VAL CA   C 13  65.980 0.400 . 1 . . . A 106 VAL CA   . 18166 1 
      1286 . 1 1 106 106 VAL CB   C 13  30.761 0.400 . 1 . . . A 106 VAL CB   . 18166 1 
      1287 . 1 1 106 106 VAL CG1  C 13  24.640 0.400 . 1 . . . A 106 VAL CG1  . 18166 1 
      1288 . 1 1 106 106 VAL CG2  C 13  22.713 0.400 . 1 . . . A 106 VAL CG2  . 18166 1 
      1289 . 1 1 106 106 VAL N    N 15 121.168 0.400 . 1 . . . A 106 VAL N    . 18166 1 
      1290 . 1 1 107 107 TYR C    C 13 178.734 0.400 . 1 . . . . 107 TYR C    . 18166 1 
      1291 . 1 1 107 107 TYR H    H  1   9.215 0.020 . 1 . . . A 107 TYR H    . 18166 1 
      1292 . 1 1 107 107 TYR HA   H  1   4.271 0.020 . 1 . . . A 107 TYR HA   . 18166 1 
      1293 . 1 1 107 107 TYR HB2  H  1   3.414 0.020 . 2 . . . A 107 TYR HB2  . 18166 1 
      1294 . 1 1 107 107 TYR HB3  H  1   3.079 0.020 . 2 . . . A 107 TYR HB3  . 18166 1 
      1295 . 1 1 107 107 TYR HD1  H  1   6.769 0.020 . 1 . . . A 107 TYR HD1  . 18166 1 
      1296 . 1 1 107 107 TYR HD2  H  1   6.767 0.020 . 1 . . . A 107 TYR HD2  . 18166 1 
      1297 . 1 1 107 107 TYR HE1  H  1   7.164 0.020 . 1 . . . A 107 TYR HE1  . 18166 1 
      1298 . 1 1 107 107 TYR HE2  H  1   7.164 0.020 . 1 . . . A 107 TYR HE2  . 18166 1 
      1299 . 1 1 107 107 TYR CA   C 13  62.453 0.400 . 1 . . . A 107 TYR CA   . 18166 1 
      1300 . 1 1 107 107 TYR CB   C 13  38.154 0.400 . 1 . . . A 107 TYR CB   . 18166 1 
      1301 . 1 1 107 107 TYR CD1  C 13 132.260 0.400 . 1 . . . A 107 TYR CD1  . 18166 1 
      1302 . 1 1 107 107 TYR CD2  C 13 132.559 0.400 . 1 . . . A 107 TYR CD2  . 18166 1 
      1303 . 1 1 107 107 TYR N    N 15 120.714 0.400 . 1 . . . A 107 TYR N    . 18166 1 
      1304 . 1 1 108 108 GLN C    C 13 177.393 0.400 . 1 . . . . 108 GLN C    . 18166 1 
      1305 . 1 1 108 108 GLN H    H  1   8.605 0.020 . 1 . . . A 108 GLN H    . 18166 1 
      1306 . 1 1 108 108 GLN HA   H  1   3.833 0.020 . 1 . . . A 108 GLN HA   . 18166 1 
      1307 . 1 1 108 108 GLN HB2  H  1   2.268 0.020 . 2 . . . A 108 GLN HB2  . 18166 1 
      1308 . 1 1 108 108 GLN HB3  H  1   2.301 0.020 . 2 . . . A 108 GLN HB3  . 18166 1 
      1309 . 1 1 108 108 GLN HG2  H  1   2.216 0.020 . 2 . . . A 108 GLN HG2  . 18166 1 
      1310 . 1 1 108 108 GLN HG3  H  1   2.233 0.020 . 2 . . . A 108 GLN HG3  . 18166 1 
      1311 . 1 1 108 108 GLN HE21 H  1   6.976 0.020 . 2 . . . A 108 GLN HE21 . 18166 1 
      1312 . 1 1 108 108 GLN HE22 H  1   6.694 0.020 . 2 . . . A 108 GLN HE22 . 18166 1 
      1313 . 1 1 108 108 GLN CA   C 13  58.702 0.400 . 1 . . . A 108 GLN CA   . 18166 1 
      1314 . 1 1 108 108 GLN CB   C 13  28.245 0.400 . 1 . . . A 108 GLN CB   . 18166 1 
      1315 . 1 1 108 108 GLN CG   C 13  34.000 0.400 . 1 . . . A 108 GLN CG   . 18166 1 
      1316 . 1 1 108 108 GLN N    N 15 117.293 0.400 . 1 . . . A 108 GLN N    . 18166 1 
      1317 . 1 1 108 108 GLN NE2  N 15 113.777 0.400 . 1 . . . A 108 GLN NE2  . 18166 1 
      1318 . 1 1 109 109 LYS C    C 13 178.996 0.400 . 1 . . . . 109 LYS C    . 18166 1 
      1319 . 1 1 109 109 LYS H    H  1   7.571 0.020 . 1 . . . A 109 LYS H    . 18166 1 
      1320 . 1 1 109 109 LYS HA   H  1   4.002 0.020 . 1 . . . A 109 LYS HA   . 18166 1 
      1321 . 1 1 109 109 LYS HB2  H  1   1.922 0.020 . 2 . . . A 109 LYS HB2  . 18166 1 
      1322 . 1 1 109 109 LYS HB3  H  1   1.700 0.020 . 2 . . . A 109 LYS HB3  . 18166 1 
      1323 . 1 1 109 109 LYS HG2  H  1   1.310 0.020 . 2 . . . A 109 LYS HG2  . 18166 1 
      1324 . 1 1 109 109 LYS HG3  H  1   1.156 0.020 . 2 . . . A 109 LYS HG3  . 18166 1 
      1325 . 1 1 109 109 LYS HD2  H  1   1.583 0.020 . 2 . . . A 109 LYS HD2  . 18166 1 
      1326 . 1 1 109 109 LYS HD3  H  1   1.655 0.020 . 2 . . . A 109 LYS HD3  . 18166 1 
      1327 . 1 1 109 109 LYS HE2  H  1   2.765 0.020 . 2 . . . A 109 LYS HE2  . 18166 1 
      1328 . 1 1 109 109 LYS HE3  H  1   2.862 0.020 . 2 . . . A 109 LYS HE3  . 18166 1 
      1329 . 1 1 109 109 LYS CA   C 13  58.537 0.400 . 1 . . . A 109 LYS CA   . 18166 1 
      1330 . 1 1 109 109 LYS CB   C 13  31.022 0.400 . 1 . . . A 109 LYS CB   . 18166 1 
      1331 . 1 1 109 109 LYS CG   C 13  24.313 0.400 . 1 . . . A 109 LYS CG   . 18166 1 
      1332 . 1 1 109 109 LYS CD   C 13  28.273 0.400 . 1 . . . A 109 LYS CD   . 18166 1 
      1333 . 1 1 109 109 LYS CE   C 13  41.903 0.400 . 1 . . . A 109 LYS CE   . 18166 1 
      1334 . 1 1 109 109 LYS N    N 15 120.342 0.400 . 1 . . . A 109 LYS N    . 18166 1 
      1335 . 1 1 110 110 ALA C    C 13 178.439 0.400 . 1 . . . . 110 ALA C    . 18166 1 
      1336 . 1 1 110 110 ALA H    H  1   7.693 0.020 . 1 . . . A 110 ALA H    . 18166 1 
      1337 . 1 1 110 110 ALA HA   H  1   3.779 0.020 . 1 . . . A 110 ALA HA   . 18166 1 
      1338 . 1 1 110 110 ALA HB1  H  1   1.516 0.020 . 1 . . . A 110 ALA HB1  . 18166 1 
      1339 . 1 1 110 110 ALA HB2  H  1   1.516 0.020 . 1 . . . A 110 ALA HB2  . 18166 1 
      1340 . 1 1 110 110 ALA HB3  H  1   1.516 0.020 . 1 . . . A 110 ALA HB3  . 18166 1 
      1341 . 1 1 110 110 ALA CA   C 13  55.052 0.400 . 1 . . . A 110 ALA CA   . 18166 1 
      1342 . 1 1 110 110 ALA CB   C 13  17.688 0.400 . 1 . . . A 110 ALA CB   . 18166 1 
      1343 . 1 1 110 110 ALA N    N 15 119.851 0.400 . 1 . . . A 110 ALA N    . 18166 1 
      1344 . 1 1 111 111 LEU C    C 13 178.989 0.400 . 1 . . . . 111 LEU C    . 18166 1 
      1345 . 1 1 111 111 LEU H    H  1   7.811 0.020 . 1 . . . A 111 LEU H    . 18166 1 
      1346 . 1 1 111 111 LEU HA   H  1   4.077 0.020 . 1 . . . A 111 LEU HA   . 18166 1 
      1347 . 1 1 111 111 LEU HB2  H  1   1.718 0.020 . 2 . . . A 111 LEU HB2  . 18166 1 
      1348 . 1 1 111 111 LEU HB3  H  1   1.276 0.020 . 2 . . . A 111 LEU HB3  . 18166 1 
      1349 . 1 1 111 111 LEU HG   H  1   1.542 0.020 . 1 . . . A 111 LEU HG   . 18166 1 
      1350 . 1 1 111 111 LEU HD11 H  1   0.542 0.020 . 1 . . . A 111 LEU HD11 . 18166 1 
      1351 . 1 1 111 111 LEU HD12 H  1   0.542 0.020 . 1 . . . A 111 LEU HD12 . 18166 1 
      1352 . 1 1 111 111 LEU HD13 H  1   0.542 0.020 . 1 . . . A 111 LEU HD13 . 18166 1 
      1353 . 1 1 111 111 LEU HD21 H  1   0.813 0.020 . 1 . . . A 111 LEU HD21 . 18166 1 
      1354 . 1 1 111 111 LEU HD22 H  1   0.813 0.020 . 1 . . . A 111 LEU HD22 . 18166 1 
      1355 . 1 1 111 111 LEU HD23 H  1   0.813 0.020 . 1 . . . A 111 LEU HD23 . 18166 1 
      1356 . 1 1 111 111 LEU CA   C 13  56.211 0.400 . 1 . . . A 111 LEU CA   . 18166 1 
      1357 . 1 1 111 111 LEU CB   C 13  41.809 0.400 . 1 . . . A 111 LEU CB   . 18166 1 
      1358 . 1 1 111 111 LEU CG   C 13  26.542 0.400 . 1 . . . A 111 LEU CG   . 18166 1 
      1359 . 1 1 111 111 LEU CD1  C 13  24.449 0.400 . 1 . . . A 111 LEU CD1  . 18166 1 
      1360 . 1 1 111 111 LEU CD2  C 13  23.267 0.400 . 1 . . . A 111 LEU CD2  . 18166 1 
      1361 . 1 1 111 111 LEU N    N 15 117.859 0.400 . 1 . . . A 111 LEU N    . 18166 1 
      1362 . 1 1 112 112 ASP C    C 13 178.266 0.400 . 1 . . . . 112 ASP C    . 18166 1 
      1363 . 1 1 112 112 ASP H    H  1   8.099 0.020 . 1 . . . A 112 ASP H    . 18166 1 
      1364 . 1 1 112 112 ASP HA   H  1   4.251 0.020 . 1 . . . A 112 ASP HA   . 18166 1 
      1365 . 1 1 112 112 ASP HB2  H  1   2.864 0.020 . 2 . . . A 112 ASP HB2  . 18166 1 
      1366 . 1 1 112 112 ASP HB3  H  1   2.626 0.020 . 2 . . . A 112 ASP HB3  . 18166 1 
      1367 . 1 1 112 112 ASP CA   C 13  55.762 0.400 . 1 . . . A 112 ASP CA   . 18166 1 
      1368 . 1 1 112 112 ASP CB   C 13  39.195 0.400 . 1 . . . A 112 ASP CB   . 18166 1 
      1369 . 1 1 112 112 ASP N    N 15 118.421 0.400 . 1 . . . A 112 ASP N    . 18166 1 
      1370 . 1 1 113 113 LEU C    C 13 177.983 0.400 . 1 . . . . 113 LEU C    . 18166 1 
      1371 . 1 1 113 113 LEU H    H  1   7.319 0.020 . 1 . . . A 113 LEU H    . 18166 1 
      1372 . 1 1 113 113 LEU HA   H  1   4.157 0.020 . 1 . . . A 113 LEU HA   . 18166 1 
      1373 . 1 1 113 113 LEU HB2  H  1   1.904 0.020 . 2 . . . A 113 LEU HB2  . 18166 1 
      1374 . 1 1 113 113 LEU HB3  H  1   1.442 0.020 . 2 . . . A 113 LEU HB3  . 18166 1 
      1375 . 1 1 113 113 LEU HG   H  1   1.607 0.020 . 1 . . . A 113 LEU HG   . 18166 1 
      1376 . 1 1 113 113 LEU HD11 H  1   0.634 0.020 . 1 . . . A 113 LEU HD11 . 18166 1 
      1377 . 1 1 113 113 LEU HD12 H  1   0.634 0.020 . 1 . . . A 113 LEU HD12 . 18166 1 
      1378 . 1 1 113 113 LEU HD13 H  1   0.634 0.020 . 1 . . . A 113 LEU HD13 . 18166 1 
      1379 . 1 1 113 113 LEU HD21 H  1   0.839 0.020 . 1 . . . A 113 LEU HD21 . 18166 1 
      1380 . 1 1 113 113 LEU HD22 H  1   0.839 0.020 . 1 . . . A 113 LEU HD22 . 18166 1 
      1381 . 1 1 113 113 LEU HD23 H  1   0.839 0.020 . 1 . . . A 113 LEU HD23 . 18166 1 
      1382 . 1 1 113 113 LEU CA   C 13  56.534 0.400 . 1 . . . A 113 LEU CA   . 18166 1 
      1383 . 1 1 113 113 LEU CB   C 13  42.479 0.400 . 1 . . . A 113 LEU CB   . 18166 1 
      1384 . 1 1 113 113 LEU CG   C 13  26.398 0.400 . 1 . . . A 113 LEU CG   . 18166 1 
      1385 . 1 1 113 113 LEU CD1  C 13  25.447 0.400 . 1 . . . A 113 LEU CD1  . 18166 1 
      1386 . 1 1 113 113 LEU CD2  C 13  23.047 0.400 . 1 . . . A 113 LEU CD2  . 18166 1 
      1387 . 1 1 113 113 LEU N    N 15 120.299 0.400 . 1 . . . A 113 LEU N    . 18166 1 
      1388 . 1 1 114 114 ASP C    C 13 175.519 0.400 . 1 . . . . 114 ASP C    . 18166 1 
      1389 . 1 1 114 114 ASP H    H  1   8.190 0.020 . 1 . . . A 114 ASP H    . 18166 1 
      1390 . 1 1 114 114 ASP HA   H  1   4.638 0.020 . 1 . . . A 114 ASP HA   . 18166 1 
      1391 . 1 1 114 114 ASP HB2  H  1   2.719 0.020 . 2 . . . A 114 ASP HB2  . 18166 1 
      1392 . 1 1 114 114 ASP HB3  H  1   2.584 0.020 . 2 . . . A 114 ASP HB3  . 18166 1 
      1393 . 1 1 114 114 ASP CA   C 13  53.188 0.400 . 1 . . . A 114 ASP CA   . 18166 1 
      1394 . 1 1 114 114 ASP CB   C 13  41.267 0.400 . 1 . . . A 114 ASP CB   . 18166 1 
      1395 . 1 1 114 114 ASP N    N 15 118.196 0.400 . 1 . . . A 114 ASP N    . 18166 1 
      1396 . 1 1 115 115 SER C    C 13 175.212 0.400 . 1 . . . . 115 SER C    . 18166 1 
      1397 . 1 1 115 115 SER H    H  1   8.775 0.020 . 1 . . . A 115 SER H    . 18166 1 
      1398 . 1 1 115 115 SER HA   H  1   4.272 0.020 . 1 . . . A 115 SER HA   . 18166 1 
      1399 . 1 1 115 115 SER HB2  H  1   3.991 0.020 . 2 . . . A 115 SER HB2  . 18166 1 
      1400 . 1 1 115 115 SER HB3  H  1   3.989 0.020 . 2 . . . A 115 SER HB3  . 18166 1 
      1401 . 1 1 115 115 SER CA   C 13  60.133 0.400 . 1 . . . A 115 SER CA   . 18166 1 
      1402 . 1 1 115 115 SER CB   C 13  62.791 0.400 . 1 . . . A 115 SER CB   . 18166 1 
      1403 . 1 1 115 115 SER N    N 15 121.421 0.400 . 1 . . . A 115 SER N    . 18166 1 
      1404 . 1 1 116 116 SER C    C 13 173.938 0.400 . 1 . . . . 116 SER C    . 18166 1 
      1405 . 1 1 116 116 SER H    H  1   8.404 0.020 . 1 . . . A 116 SER H    . 18166 1 
      1406 . 1 1 116 116 SER HA   H  1   4.481 0.020 . 1 . . . A 116 SER HA   . 18166 1 
      1407 . 1 1 116 116 SER HB2  H  1   4.055 0.020 . 2 . . . A 116 SER HB2  . 18166 1 
      1408 . 1 1 116 116 SER HB3  H  1   3.867 0.020 . 2 . . . A 116 SER HB3  . 18166 1 
      1409 . 1 1 116 116 SER CA   C 13  57.961 0.400 . 1 . . . A 116 SER CA   . 18166 1 
      1410 . 1 1 116 116 SER CB   C 13  63.960 0.400 . 1 . . . A 116 SER CB   . 18166 1 
      1411 . 1 1 116 116 SER N    N 15 116.860 0.400 . 1 . . . A 116 SER N    . 18166 1 
      1412 . 1 1 117 117 CYS C    C 13 174.391 0.400 . 1 . . . . 117 CYS C    . 18166 1 
      1413 . 1 1 117 117 CYS H    H  1   7.401 0.020 . 1 . . . A 117 CYS H    . 18166 1 
      1414 . 1 1 117 117 CYS HA   H  1   4.311 0.020 . 1 . . . A 117 CYS HA   . 18166 1 
      1415 . 1 1 117 117 CYS HB2  H  1   3.047 0.020 . 2 . . . A 117 CYS HB2  . 18166 1 
      1416 . 1 1 117 117 CYS HB3  H  1   2.747 0.020 . 2 . . . A 117 CYS HB3  . 18166 1 
      1417 . 1 1 117 117 CYS CA   C 13  58.972 0.400 . 1 . . . A 117 CYS CA   . 18166 1 
      1418 . 1 1 117 117 CYS CB   C 13  25.866 0.400 . 1 . . . A 117 CYS CB   . 18166 1 
      1419 . 1 1 117 117 CYS N    N 15 121.814 0.400 . 1 . . . A 117 CYS N    . 18166 1 
      1420 . 1 1 118 118 LYS C    C 13 177.735 0.400 . 1 . . . . 118 LYS C    . 18166 1 
      1421 . 1 1 118 118 LYS N    N 15 136.846 0.400 . 1 . . . . 118 LYS N    . 18166 1 
      1422 . 1 1 118 118 LYS H    H  1   8.647 0.020 . 1 . . . A 118 LYS H    . 18166 1 
      1423 . 1 1 118 118 LYS HA   H  1   3.972 0.020 . 1 . . . A 118 LYS HA   . 18166 1 
      1424 . 1 1 118 118 LYS HB2  H  1   1.864 0.020 . 1 . . . A 118 LYS HB2  . 18166 1 
      1425 . 1 1 118 118 LYS HB3  H  1   1.863 0.020 . 1 . . . A 118 LYS HB3  . 18166 1 
      1426 . 1 1 118 118 LYS HG2  H  1   1.456 0.020 . 1 . . . A 118 LYS HG2  . 18166 1 
      1427 . 1 1 118 118 LYS HG3  H  1   1.456 0.020 . 1 . . . A 118 LYS HG3  . 18166 1 
      1428 . 1 1 118 118 LYS HD2  H  1   1.717 0.020 . 2 . . . A 118 LYS HD2  . 18166 1 
      1429 . 1 1 118 118 LYS HD3  H  1   1.607 0.020 . 2 . . . A 118 LYS HD3  . 18166 1 
      1430 . 1 1 118 118 LYS HE2  H  1   3.025 0.020 . 2 . . . A 118 LYS HE2  . 18166 1 
      1431 . 1 1 118 118 LYS HE3  H  1   2.920 0.020 . 2 . . . A 118 LYS HE3  . 18166 1 
      1432 . 1 1 118 118 LYS CA   C 13  58.867 0.400 . 1 . . . A 118 LYS CA   . 18166 1 
      1433 . 1 1 118 118 LYS CB   C 13  32.356 0.400 . 1 . . . A 118 LYS CB   . 18166 1 
      1434 . 1 1 118 118 LYS CG   C 13  24.140 0.400 . 1 . . . A 118 LYS CG   . 18166 1 
      1435 . 1 1 118 118 LYS CD   C 13  28.744 0.400 . 1 . . . A 118 LYS CD   . 18166 1 
      1436 . 1 1 118 118 LYS CE   C 13  42.406 0.400 . 1 . . . A 118 LYS CE   . 18166 1 
      1437 . 1 1 119 119 GLU C    C 13 179.809 0.400 . 1 . . . . 119 GLU C    . 18166 1 
      1438 . 1 1 119 119 GLU H    H  1   8.998 0.020 . 1 . . . A 119 GLU H    . 18166 1 
      1439 . 1 1 119 119 GLU HA   H  1   4.131 0.020 . 1 . . . A 119 GLU HA   . 18166 1 
      1440 . 1 1 119 119 GLU HB2  H  1   2.104 0.020 . 2 . . . A 119 GLU HB2  . 18166 1 
      1441 . 1 1 119 119 GLU HB3  H  1   1.913 0.020 . 2 . . . A 119 GLU HB3  . 18166 1 
      1442 . 1 1 119 119 GLU HG2  H  1   2.363 0.020 . 2 . . . A 119 GLU HG2  . 18166 1 
      1443 . 1 1 119 119 GLU HG3  H  1   2.265 0.020 . 2 . . . A 119 GLU HG3  . 18166 1 
      1444 . 1 1 119 119 GLU CA   C 13  59.000 0.400 . 1 . . . A 119 GLU CA   . 18166 1 
      1445 . 1 1 119 119 GLU CB   C 13  29.472 0.400 . 1 . . . A 119 GLU CB   . 18166 1 
      1446 . 1 1 119 119 GLU CG   C 13  35.488 0.400 . 1 . . . A 119 GLU CG   . 18166 1 
      1447 . 1 1 119 119 GLU N    N 15 117.724 0.400 . 1 . . . A 119 GLU N    . 18166 1 
      1448 . 1 1 120 120 ALA C    C 13 177.480 0.400 . 1 . . . . 120 ALA C    . 18166 1 
      1449 . 1 1 120 120 ALA H    H  1   7.494 0.020 . 1 . . . A 120 ALA H    . 18166 1 
      1450 . 1 1 120 120 ALA HA   H  1   4.368 0.020 . 1 . . . A 120 ALA HA   . 18166 1 
      1451 . 1 1 120 120 ALA HB1  H  1   1.591 0.020 . 1 . . . A 120 ALA HB1  . 18166 1 
      1452 . 1 1 120 120 ALA HB2  H  1   1.591 0.020 . 1 . . . A 120 ALA HB2  . 18166 1 
      1453 . 1 1 120 120 ALA HB3  H  1   1.591 0.020 . 1 . . . A 120 ALA HB3  . 18166 1 
      1454 . 1 1 120 120 ALA CA   C 13  53.306 0.400 . 1 . . . A 120 ALA CA   . 18166 1 
      1455 . 1 1 120 120 ALA CB   C 13  18.113 0.400 . 1 . . . A 120 ALA CB   . 18166 1 
      1456 . 1 1 120 120 ALA N    N 15 120.855 0.400 . 1 . . . A 120 ALA N    . 18166 1 
      1457 . 1 1 121 121 ALA C    C 13 180.614 0.400 . 1 . . . . 121 ALA C    . 18166 1 
      1458 . 1 1 121 121 ALA H    H  1   7.914 0.020 . 1 . . . A 121 ALA H    . 18166 1 
      1459 . 1 1 121 121 ALA HA   H  1   3.995 0.020 . 1 . . . A 121 ALA HA   . 18166 1 
      1460 . 1 1 121 121 ALA HB1  H  1   1.454 0.020 . 1 . . . A 121 ALA HB1  . 18166 1 
      1461 . 1 1 121 121 ALA HB2  H  1   1.454 0.020 . 1 . . . A 121 ALA HB2  . 18166 1 
      1462 . 1 1 121 121 ALA HB3  H  1   1.454 0.020 . 1 . . . A 121 ALA HB3  . 18166 1 
      1463 . 1 1 121 121 ALA CA   C 13  54.792 0.400 . 1 . . . A 121 ALA CA   . 18166 1 
      1464 . 1 1 121 121 ALA CB   C 13  17.804 0.400 . 1 . . . A 121 ALA CB   . 18166 1 
      1465 . 1 1 121 121 ALA N    N 15 123.265 0.400 . 1 . . . A 121 ALA N    . 18166 1 
      1466 . 1 1 122 122 ASP C    C 13 179.212 0.400 . 1 . . . . 122 ASP C    . 18166 1 
      1467 . 1 1 122 122 ASP H    H  1   8.964 0.020 . 1 . . . A 122 ASP H    . 18166 1 
      1468 . 1 1 122 122 ASP HA   H  1   4.271 0.020 . 1 . . . A 122 ASP HA   . 18166 1 
      1469 . 1 1 122 122 ASP HB2  H  1   2.593 0.020 . 2 . . . A 122 ASP HB2  . 18166 1 
      1470 . 1 1 122 122 ASP HB3  H  1   2.468 0.020 . 2 . . . A 122 ASP HB3  . 18166 1 
      1471 . 1 1 122 122 ASP CA   C 13  56.242 0.400 . 1 . . . A 122 ASP CA   . 18166 1 
      1472 . 1 1 122 122 ASP CB   C 13  39.115 0.400 . 1 . . . A 122 ASP CB   . 18166 1 
      1473 . 1 1 122 122 ASP N    N 15 118.732 0.400 . 1 . . . A 122 ASP N    . 18166 1 
      1474 . 1 1 123 123 GLY C    C 13 174.871 0.400 . 1 . . . . 123 GLY C    . 18166 1 
      1475 . 1 1 123 123 GLY H    H  1   7.572 0.020 . 1 . . . A 123 GLY H    . 18166 1 
      1476 . 1 1 123 123 GLY HA2  H  1   2.273 0.020 . 2 . . . A 123 GLY HA2  . 18166 1 
      1477 . 1 1 123 123 GLY HA3  H  1   3.296 0.020 . 2 . . . A 123 GLY HA3  . 18166 1 
      1478 . 1 1 123 123 GLY CA   C 13  46.614 0.400 . 1 . . . A 123 GLY CA   . 18166 1 
      1479 . 1 1 123 123 GLY N    N 15 108.568 0.400 . 1 . . . A 123 GLY N    . 18166 1 
      1480 . 1 1 124 124 TYR C    C 13 176.702 0.400 . 1 . . . . 124 TYR C    . 18166 1 
      1481 . 1 1 124 124 TYR H    H  1   8.162 0.020 . 1 . . . A 124 TYR H    . 18166 1 
      1482 . 1 1 124 124 TYR HA   H  1   3.614 0.020 . 1 . . . A 124 TYR HA   . 18166 1 
      1483 . 1 1 124 124 TYR HB2  H  1   3.080 0.020 . 2 . . . A 124 TYR HB2  . 18166 1 
      1484 . 1 1 124 124 TYR HB3  H  1   2.870 0.020 . 2 . . . A 124 TYR HB3  . 18166 1 
      1485 . 1 1 124 124 TYR HD1  H  1   7.067 0.020 . 1 . . . A 124 TYR HD1  . 18166 1 
      1486 . 1 1 124 124 TYR HD2  H  1   7.074 0.020 . 1 . . . A 124 TYR HD2  . 18166 1 
      1487 . 1 1 124 124 TYR HE1  H  1   6.803 0.020 . 1 . . . A 124 TYR HE1  . 18166 1 
      1488 . 1 1 124 124 TYR HE2  H  1   6.797 0.020 . 1 . . . A 124 TYR HE2  . 18166 1 
      1489 . 1 1 124 124 TYR CA   C 13  63.184 0.400 . 1 . . . A 124 TYR CA   . 18166 1 
      1490 . 1 1 124 124 TYR CB   C 13  37.897 0.400 . 1 . . . A 124 TYR CB   . 18166 1 
      1491 . 1 1 124 124 TYR CD1  C 13 132.168 0.400 . 1 . . . A 124 TYR CD1  . 18166 1 
      1492 . 1 1 124 124 TYR CD2  C 13 132.502 0.400 . 1 . . . A 124 TYR CD2  . 18166 1 
      1493 . 1 1 124 124 TYR CE1  C 13 118.345 0.400 . 1 . . . A 124 TYR CE1  . 18166 1 
      1494 . 1 1 124 124 TYR CE2  C 13 118.417 0.400 . 1 . . . A 124 TYR CE2  . 18166 1 
      1495 . 1 1 124 124 TYR N    N 15 122.944 0.400 . 1 . . . A 124 TYR N    . 18166 1 
      1496 . 1 1 125 125 GLN C    C 13 178.085 0.400 . 1 . . . . 125 GLN C    . 18166 1 
      1497 . 1 1 125 125 GLN H    H  1   7.510 0.020 . 1 . . . A 125 GLN H    . 18166 1 
      1498 . 1 1 125 125 GLN HA   H  1   3.875 0.020 . 1 . . . A 125 GLN HA   . 18166 1 
      1499 . 1 1 125 125 GLN HB2  H  1   2.155 0.020 . 2 . . . A 125 GLN HB2  . 18166 1 
      1500 . 1 1 125 125 GLN HB3  H  1   2.153 0.020 . 2 . . . A 125 GLN HB3  . 18166 1 
      1501 . 1 1 125 125 GLN HG2  H  1   2.476 0.020 . 2 . . . A 125 GLN HG2  . 18166 1 
      1502 . 1 1 125 125 GLN HG3  H  1   2.478 0.020 . 2 . . . A 125 GLN HG3  . 18166 1 
      1503 . 1 1 125 125 GLN HE21 H  1   6.848 0.020 . 2 . . . A 125 GLN HE21 . 18166 1 
      1504 . 1 1 125 125 GLN HE22 H  1   7.469 0.020 . 2 . . . A 125 GLN HE22 . 18166 1 
      1505 . 1 1 125 125 GLN CA   C 13  58.620 0.400 . 1 . . . A 125 GLN CA   . 18166 1 
      1506 . 1 1 125 125 GLN CB   C 13  28.137 0.400 . 1 . . . A 125 GLN CB   . 18166 1 
      1507 . 1 1 125 125 GLN CG   C 13  33.219 0.400 . 1 . . . A 125 GLN CG   . 18166 1 
      1508 . 1 1 125 125 GLN N    N 15 115.988 0.400 . 1 . . . A 125 GLN N    . 18166 1 
      1509 . 1 1 125 125 GLN NE2  N 15 111.281 0.400 . 1 . . . A 125 GLN NE2  . 18166 1 
      1510 . 1 1 126 126 ARG C    C 13 180.401 0.400 . 1 . . . . 126 ARG C    . 18166 1 
      1511 . 1 1 126 126 ARG H    H  1   8.139 0.020 . 1 . . . A 126 ARG H    . 18166 1 
      1512 . 1 1 126 126 ARG HA   H  1   3.933 0.020 . 1 . . . A 126 ARG HA   . 18166 1 
      1513 . 1 1 126 126 ARG HB2  H  1   1.816 0.020 . 2 . . . A 126 ARG HB2  . 18166 1 
      1514 . 1 1 126 126 ARG HB3  H  1   1.731 0.020 . 2 . . . A 126 ARG HB3  . 18166 1 
      1515 . 1 1 126 126 ARG HG2  H  1   1.329 0.020 . 2 . . . A 126 ARG HG2  . 18166 1 
      1516 . 1 1 126 126 ARG HG3  H  1   1.487 0.020 . 2 . . . A 126 ARG HG3  . 18166 1 
      1517 . 1 1 126 126 ARG HD2  H  1   2.702 0.020 . 2 . . . A 126 ARG HD2  . 18166 1 
      1518 . 1 1 126 126 ARG HD3  H  1   2.694 0.020 . 2 . . . A 126 ARG HD3  . 18166 1 
      1519 . 1 1 126 126 ARG CA   C 13  59.817 0.400 . 1 . . . A 126 ARG CA   . 18166 1 
      1520 . 1 1 126 126 ARG CB   C 13  31.092 0.400 . 1 . . . A 126 ARG CB   . 18166 1 
      1521 . 1 1 126 126 ARG CG   C 13  27.699 0.400 . 1 . . . A 126 ARG CG   . 18166 1 
      1522 . 1 1 126 126 ARG CD   C 13  42.086 0.400 . 1 . . . A 126 ARG CD   . 18166 1 
      1523 . 1 1 126 126 ARG N    N 15 118.626 0.400 . 1 . . . A 126 ARG N    . 18166 1 
      1524 . 1 1 127 127 CYS C    C 13 175.584 0.400 . 1 . . . . 127 CYS C    . 18166 1 
      1525 . 1 1 127 127 CYS H    H  1   8.097 0.020 . 1 . . . A 127 CYS H    . 18166 1 
      1526 . 1 1 127 127 CYS HA   H  1   3.889 0.020 . 1 . . . A 127 CYS HA   . 18166 1 
      1527 . 1 1 127 127 CYS HB2  H  1   3.014 0.020 . 2 . . . A 127 CYS HB2  . 18166 1 
      1528 . 1 1 127 127 CYS HB3  H  1   2.776 0.020 . 2 . . . A 127 CYS HB3  . 18166 1 
      1529 . 1 1 127 127 CYS CA   C 13  63.963 0.400 . 1 . . . A 127 CYS CA   . 18166 1 
      1530 . 1 1 127 127 CYS CB   C 13  27.766 0.400 . 1 . . . A 127 CYS CB   . 18166 1 
      1531 . 1 1 127 127 CYS N    N 15 116.985 0.400 . 1 . . . A 127 CYS N    . 18166 1 
      1532 . 1 1 128 128 MET C    C 13 178.763 0.400 . 1 . . . . 128 MET C    . 18166 1 
      1533 . 1 1 128 128 MET H    H  1   8.163 0.020 . 1 . . . A 128 MET H    . 18166 1 
      1534 . 1 1 128 128 MET HA   H  1   3.989 0.020 . 1 . . . A 128 MET HA   . 18166 1 
      1535 . 1 1 128 128 MET HB2  H  1   2.390 0.020 . 2 . . . A 128 MET HB2  . 18166 1 
      1536 . 1 1 128 128 MET HB3  H  1   2.337 0.020 . 2 . . . A 128 MET HB3  . 18166 1 
      1537 . 1 1 128 128 MET HG2  H  1   1.848 0.020 . 2 . . . A 128 MET HG2  . 18166 1 
      1538 . 1 1 128 128 MET HG3  H  1   1.987 0.020 . 2 . . . A 128 MET HG3  . 18166 1 
      1539 . 1 1 128 128 MET HE1  H  1   2.027 0.020 . 1 . . . A 128 MET HE1  . 18166 1 
      1540 . 1 1 128 128 MET HE2  H  1   2.027 0.020 . 1 . . . A 128 MET HE2  . 18166 1 
      1541 . 1 1 128 128 MET HE3  H  1   2.027 0.020 . 1 . . . A 128 MET HE3  . 18166 1 
      1542 . 1 1 128 128 MET CA   C 13  58.420 0.400 . 1 . . . A 128 MET CA   . 18166 1 
      1543 . 1 1 128 128 MET CB   C 13  31.539 0.400 . 1 . . . A 128 MET CB   . 18166 1 
      1544 . 1 1 128 128 MET CG   C 13  31.951 0.400 . 1 . . . A 128 MET CG   . 18166 1 
      1545 . 1 1 128 128 MET CE   C 13  16.383 0.400 . 1 . . . A 128 MET CE   . 18166 1 
      1546 . 1 1 128 128 MET N    N 15 120.493 0.400 . 1 . . . A 128 MET N    . 18166 1 
      1547 . 1 1 129 129 MET C    C 13 178.145 0.400 . 1 . . . . 129 MET C    . 18166 1 
      1548 . 1 1 129 129 MET H    H  1   7.723 0.020 . 1 . . . A 129 MET H    . 18166 1 
      1549 . 1 1 129 129 MET HA   H  1   4.211 0.020 . 1 . . . A 129 MET HA   . 18166 1 
      1550 . 1 1 129 129 MET HB2  H  1   2.024 0.020 . 2 . . . A 129 MET HB2  . 18166 1 
      1551 . 1 1 129 129 MET HB3  H  1   2.020 0.020 . 2 . . . A 129 MET HB3  . 18166 1 
      1552 . 1 1 129 129 MET HG2  H  1   2.580 0.020 . 2 . . . A 129 MET HG2  . 18166 1 
      1553 . 1 1 129 129 MET HG3  H  1   2.701 0.020 . 2 . . . A 129 MET HG3  . 18166 1 
      1554 . 1 1 129 129 MET HE1  H  1   2.022 0.020 . 1 . . . A 129 MET HE1  . 18166 1 
      1555 . 1 1 129 129 MET HE2  H  1   2.022 0.020 . 1 . . . A 129 MET HE2  . 18166 1 
      1556 . 1 1 129 129 MET HE3  H  1   2.022 0.020 . 1 . . . A 129 MET HE3  . 18166 1 
      1557 . 1 1 129 129 MET CA   C 13  56.677 0.400 . 1 . . . A 129 MET CA   . 18166 1 
      1558 . 1 1 129 129 MET CB   C 13  31.951 0.400 . 1 . . . A 129 MET CB   . 18166 1 
      1559 . 1 1 129 129 MET CG   C 13  31.624 0.400 . 1 . . . A 129 MET CG   . 18166 1 
      1560 . 1 1 129 129 MET CE   C 13  16.383 0.400 . 1 . . . A 129 MET CE   . 18166 1 
      1561 . 1 1 129 129 MET N    N 15 115.583 0.400 . 1 . . . A 129 MET N    . 18166 1 
      1562 . 1 1 130 130 ALA C    C 13 178.428 0.400 . 1 . . . . 130 ALA C    . 18166 1 
      1563 . 1 1 130 130 ALA H    H  1   7.458 0.020 . 1 . . . A 130 ALA H    . 18166 1 
      1564 . 1 1 130 130 ALA HA   H  1   3.908 0.020 . 1 . . . A 130 ALA HA   . 18166 1 
      1565 . 1 1 130 130 ALA HB1  H  1   0.565 0.020 . 1 . . . A 130 ALA HB1  . 18166 1 
      1566 . 1 1 130 130 ALA HB2  H  1   0.565 0.020 . 1 . . . A 130 ALA HB2  . 18166 1 
      1567 . 1 1 130 130 ALA HB3  H  1   0.565 0.020 . 1 . . . A 130 ALA HB3  . 18166 1 
      1568 . 1 1 130 130 ALA CA   C 13  53.080 0.400 . 1 . . . A 130 ALA CA   . 18166 1 
      1569 . 1 1 130 130 ALA CB   C 13  16.504 0.400 . 1 . . . A 130 ALA CB   . 18166 1 
      1570 . 1 1 130 130 ALA N    N 15 121.061 0.400 . 1 . . . A 130 ALA N    . 18166 1 
      1571 . 1 1 131 131 GLN C    C 13 175.848 0.400 . 1 . . . . 131 GLN C    . 18166 1 
      1572 . 1 1 131 131 GLN H    H  1   7.214 0.020 . 1 . . . A 131 GLN H    . 18166 1 
      1573 . 1 1 131 131 GLN HA   H  1   4.006 0.020 . 1 . . . A 131 GLN HA   . 18166 1 
      1574 . 1 1 131 131 GLN HB2  H  1   1.799 0.020 . 2 . . . A 131 GLN HB2  . 18166 1 
      1575 . 1 1 131 131 GLN HB3  H  1   1.693 0.020 . 2 . . . A 131 GLN HB3  . 18166 1 
      1576 . 1 1 131 131 GLN HG2  H  1   1.934 0.020 . 2 . . . A 131 GLN HG2  . 18166 1 
      1577 . 1 1 131 131 GLN HG3  H  1   1.810 0.020 . 2 . . . A 131 GLN HG3  . 18166 1 
      1578 . 1 1 131 131 GLN HE21 H  1   7.205 0.020 . 2 . . . A 131 GLN HE21 . 18166 1 
      1579 . 1 1 131 131 GLN HE22 H  1   6.753 0.020 . 2 . . . A 131 GLN HE22 . 18166 1 
      1580 . 1 1 131 131 GLN CA   C 13  56.803 0.400 . 1 . . . A 131 GLN CA   . 18166 1 
      1581 . 1 1 131 131 GLN CB   C 13  29.105 0.400 . 1 . . . A 131 GLN CB   . 18166 1 
      1582 . 1 1 131 131 GLN CG   C 13  32.598 0.400 . 1 . . . A 131 GLN CG   . 18166 1 
      1583 . 1 1 131 131 GLN N    N 15 114.560 0.400 . 1 . . . A 131 GLN N    . 18166 1 
      1584 . 1 1 131 131 GLN NE2  N 15 111.466 0.400 . 1 . . . A 131 GLN NE2  . 18166 1 
      1585 . 1 1 132 132 TYR C    C 13 174.983 0.400 . 1 . . . . 132 TYR C    . 18166 1 
      1586 . 1 1 132 132 TYR H    H  1   7.545 0.020 . 1 . . . A 132 TYR H    . 18166 1 
      1587 . 1 1 132 132 TYR HA   H  1   4.642 0.020 . 1 . . . A 132 TYR HA   . 18166 1 
      1588 . 1 1 132 132 TYR HB2  H  1   3.208 0.020 . 2 . . . A 132 TYR HB2  . 18166 1 
      1589 . 1 1 132 132 TYR HB3  H  1   2.816 0.020 . 2 . . . A 132 TYR HB3  . 18166 1 
      1590 . 1 1 132 132 TYR HD1  H  1   7.170 0.020 . 1 . . . A 132 TYR HD1  . 18166 1 
      1591 . 1 1 132 132 TYR HD2  H  1   7.163 0.020 . 1 . . . A 132 TYR HD2  . 18166 1 
      1592 . 1 1 132 132 TYR HE1  H  1   6.760 0.020 . 1 . . . A 132 TYR HE1  . 18166 1 
      1593 . 1 1 132 132 TYR HE2  H  1   6.759 0.020 . 1 . . . A 132 TYR HE2  . 18166 1 
      1594 . 1 1 132 132 TYR CA   C 13  57.558 0.400 . 1 . . . A 132 TYR CA   . 18166 1 
      1595 . 1 1 132 132 TYR CB   C 13  38.312 0.400 . 1 . . . A 132 TYR CB   . 18166 1 
      1596 . 1 1 132 132 TYR CD1  C 13 132.895 0.400 . 1 . . . A 132 TYR CD1  . 18166 1 
      1597 . 1 1 132 132 TYR CD2  C 13 133.293 0.400 . 1 . . . A 132 TYR CD2  . 18166 1 
      1598 . 1 1 132 132 TYR CE1  C 13 117.782 0.400 . 1 . . . A 132 TYR CE1  . 18166 1 
      1599 . 1 1 132 132 TYR CE2  C 13 117.743 0.400 . 1 . . . A 132 TYR CE2  . 18166 1 
      1600 . 1 1 132 132 TYR N    N 15 117.856 0.400 . 1 . . . A 132 TYR N    . 18166 1 
      1601 . 1 1 133 133 ASN H    H  1   7.729 0.020 . 1 . . . A 133 ASN H    . 18166 1 
      1602 . 1 1 133 133 ASN HA   H  1   4.497 0.020 . 1 . . . A 133 ASN HA   . 18166 1 
      1603 . 1 1 133 133 ASN HB2  H  1   2.682 0.020 . 2 . . . A 133 ASN HB2  . 18166 1 
      1604 . 1 1 133 133 ASN HB3  H  1   2.792 0.020 . 2 . . . A 133 ASN HB3  . 18166 1 
      1605 . 1 1 133 133 ASN HD21 H  1   7.492 0.020 . 2 . . . A 133 ASN HD21 . 18166 1 
      1606 . 1 1 133 133 ASN HD22 H  1   6.825 0.020 . 2 . . . A 133 ASN HD22 . 18166 1 
      1607 . 1 1 133 133 ASN CA   C 13  54.670 0.400 . 1 . . . A 133 ASN CA   . 18166 1 
      1608 . 1 1 133 133 ASN CB   C 13  40.136 0.400 . 1 . . . A 133 ASN CB   . 18166 1 
      1609 . 1 1 133 133 ASN N    N 15 124.076 0.400 . 1 . . . A 133 ASN N    . 18166 1 
      1610 . 1 1 133 133 ASN ND2  N 15 112.350 0.400 . 1 . . . A 133 ASN ND2  . 18166 1 

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