Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      10161
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10161 1 
      2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10161 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   8   8 SER CA   C 13  59.066 0.300 . 1 . . . .   8 SER CA   . 10161 1 
         2 . 1 1   8   8 SER HA   H  1   4.444 0.030 . 1 . . . .   8 SER HA   . 10161 1 
         3 . 1 1   8   8 SER CB   C 13  63.749 0.300 . 1 . . . .   8 SER CB   . 10161 1 
         4 . 1 1   8   8 SER HB3  H  1   3.920 0.030 . 1 . . . .   8 SER HB3  . 10161 1 
         5 . 1 1   8   8 SER C    C 13 174.832 0.300 . 1 . . . .   8 SER C    . 10161 1 
         6 . 1 1   8   8 SER HB2  H  1   3.920 0.030 . 1 . . . .   8 SER HB2  . 10161 1 
         7 . 1 1   9   9 ASP N    N 15 122.244 0.300 . 1 . . . .   9 ASP N    . 10161 1 
         8 . 1 1   9   9 ASP H    H  1   8.460 0.030 . 1 . . . .   9 ASP H    . 10161 1 
         9 . 1 1   9   9 ASP CA   C 13  54.943 0.300 . 1 . . . .   9 ASP CA   . 10161 1 
        10 . 1 1   9   9 ASP HA   H  1   4.730 0.030 . 1 . . . .   9 ASP HA   . 10161 1 
        11 . 1 1   9   9 ASP CB   C 13  41.125 0.300 . 1 . . . .   9 ASP CB   . 10161 1 
        12 . 1 1   9   9 ASP HB3  H  1   2.788 0.030 . 2 . . . .   9 ASP HB3  . 10161 1 
        13 . 1 1   9   9 ASP C    C 13 176.845 0.300 . 1 . . . .   9 ASP C    . 10161 1 
        14 . 1 1   9   9 ASP HB2  H  1   2.749 0.030 . 2 . . . .   9 ASP HB2  . 10161 1 
        15 . 1 1  10  10 ASP N    N 15 120.929 0.300 . 1 . . . .  10 ASP N    . 10161 1 
        16 . 1 1  10  10 ASP H    H  1   8.121 0.030 . 1 . . . .  10 ASP H    . 10161 1 
        17 . 1 1  10  10 ASP CA   C 13  55.841 0.300 . 1 . . . .  10 ASP CA   . 10161 1 
        18 . 1 1  10  10 ASP HA   H  1   4.523 0.030 . 1 . . . .  10 ASP HA   . 10161 1 
        19 . 1 1  10  10 ASP CB   C 13  41.834 0.300 . 1 . . . .  10 ASP CB   . 10161 1 
        20 . 1 1  10  10 ASP HB3  H  1   2.797 0.030 . 2 . . . .  10 ASP HB3  . 10161 1 
        21 . 1 1  10  10 ASP C    C 13 177.047 0.300 . 1 . . . .  10 ASP C    . 10161 1 
        22 . 1 1  10  10 ASP HB2  H  1   2.745 0.030 . 2 . . . .  10 ASP HB2  . 10161 1 
        23 . 1 1  11  11 ALA N    N 15 122.815 0.300 . 1 . . . .  11 ALA N    . 10161 1 
        24 . 1 1  11  11 ALA H    H  1   8.520 0.030 . 1 . . . .  11 ALA H    . 10161 1 
        25 . 1 1  11  11 ALA CA   C 13  54.828 0.300 . 1 . . . .  11 ALA CA   . 10161 1 
        26 . 1 1  11  11 ALA HA   H  1   4.004 0.030 . 1 . . . .  11 ALA HA   . 10161 1 
        27 . 1 1  11  11 ALA CB   C 13  19.454 0.300 . 1 . . . .  11 ALA CB   . 10161 1 
        28 . 1 1  11  11 ALA HB1  H  1   1.598 0.030 . 1 . . . .  11 ALA HB   . 10161 1 
        29 . 1 1  11  11 ALA HB2  H  1   1.598 0.030 . 1 . . . .  11 ALA HB   . 10161 1 
        30 . 1 1  11  11 ALA HB3  H  1   1.598 0.030 . 1 . . . .  11 ALA HB   . 10161 1 
        31 . 1 1  11  11 ALA C    C 13 179.280 0.300 . 1 . . . .  11 ALA C    . 10161 1 
        32 . 1 1  12  12 ARG N    N 15 115.782 0.300 . 1 . . . .  12 ARG N    . 10161 1 
        33 . 1 1  12  12 ARG H    H  1   8.159 0.030 . 1 . . . .  12 ARG H    . 10161 1 
        34 . 1 1  12  12 ARG CA   C 13  57.578 0.300 . 1 . . . .  12 ARG CA   . 10161 1 
        35 . 1 1  12  12 ARG HA   H  1   4.310 0.030 . 1 . . . .  12 ARG HA   . 10161 1 
        36 . 1 1  12  12 ARG CB   C 13  29.817 0.300 . 1 . . . .  12 ARG CB   . 10161 1 
        37 . 1 1  12  12 ARG HB3  H  1   1.974 0.030 . 2 . . . .  12 ARG HB3  . 10161 1 
        38 . 1 1  12  12 ARG CG   C 13  27.679 0.300 . 1 . . . .  12 ARG CG   . 10161 1 
        39 . 1 1  12  12 ARG HG3  H  1   1.708 0.030 . 2 . . . .  12 ARG HG3  . 10161 1 
        40 . 1 1  12  12 ARG CD   C 13  43.343 0.300 . 1 . . . .  12 ARG CD   . 10161 1 
        41 . 1 1  12  12 ARG HD3  H  1   3.242 0.030 . 1 . . . .  12 ARG HD3  . 10161 1 
        42 . 1 1  12  12 ARG C    C 13 176.412 0.300 . 1 . . . .  12 ARG C    . 10161 1 
        43 . 1 1  12  12 ARG HB2  H  1   1.904 0.030 . 2 . . . .  12 ARG HB2  . 10161 1 
        44 . 1 1  12  12 ARG HD2  H  1   3.242 0.030 . 1 . . . .  12 ARG HD2  . 10161 1 
        45 . 1 1  12  12 ARG HG2  H  1   1.769 0.030 . 2 . . . .  12 ARG HG2  . 10161 1 
        46 . 1 1  13  13 ARG N    N 15 117.438 0.300 . 1 . . . .  13 ARG N    . 10161 1 
        47 . 1 1  13  13 ARG H    H  1   7.858 0.030 . 1 . . . .  13 ARG H    . 10161 1 
        48 . 1 1  13  13 ARG CA   C 13  56.855 0.300 . 1 . . . .  13 ARG CA   . 10161 1 
        49 . 1 1  13  13 ARG HA   H  1   4.183 0.030 . 1 . . . .  13 ARG HA   . 10161 1 
        50 . 1 1  13  13 ARG CB   C 13  30.976 0.300 . 1 . . . .  13 ARG CB   . 10161 1 
        51 . 1 1  13  13 ARG HB3  H  1   1.980 0.030 . 2 . . . .  13 ARG HB3  . 10161 1 
        52 . 1 1  13  13 ARG CG   C 13  27.538 0.300 . 1 . . . .  13 ARG CG   . 10161 1 
        53 . 1 1  13  13 ARG HG3  H  1   1.806 0.030 . 2 . . . .  13 ARG HG3  . 10161 1 
        54 . 1 1  13  13 ARG CD   C 13  43.859 0.300 . 1 . . . .  13 ARG CD   . 10161 1 
        55 . 1 1  13  13 ARG HD3  H  1   3.287 0.030 . 2 . . . .  13 ARG HD3  . 10161 1 
        56 . 1 1  13  13 ARG C    C 13 176.451 0.300 . 1 . . . .  13 ARG C    . 10161 1 
        57 . 1 1  13  13 ARG HB2  H  1   1.808 0.030 . 2 . . . .  13 ARG HB2  . 10161 1 
        58 . 1 1  13  13 ARG HD2  H  1   3.159 0.030 . 2 . . . .  13 ARG HD2  . 10161 1 
        59 . 1 1  13  13 ARG HG2  H  1   1.712 0.030 . 2 . . . .  13 ARG HG2  . 10161 1 
        60 . 1 1  14  14 LEU N    N 15 121.077 0.300 . 1 . . . .  14 LEU N    . 10161 1 
        61 . 1 1  14  14 LEU H    H  1   6.925 0.030 . 1 . . . .  14 LEU H    . 10161 1 
        62 . 1 1  14  14 LEU CA   C 13  56.582 0.300 . 1 . . . .  14 LEU CA   . 10161 1 
        63 . 1 1  14  14 LEU HA   H  1   4.394 0.030 . 1 . . . .  14 LEU HA   . 10161 1 
        64 . 1 1  14  14 LEU CB   C 13  42.968 0.300 . 1 . . . .  14 LEU CB   . 10161 1 
        65 . 1 1  14  14 LEU HB3  H  1   1.415 0.030 . 2 . . . .  14 LEU HB3  . 10161 1 
        66 . 1 1  14  14 LEU CG   C 13  30.063 0.300 . 1 . . . .  14 LEU CG   . 10161 1 
        67 . 1 1  14  14 LEU HG   H  1   1.523 0.030 . 1 . . . .  14 LEU HG   . 10161 1 
        68 . 1 1  14  14 LEU CD1  C 13  23.109 0.300 . 2 . . . .  14 LEU CD1  . 10161 1 
        69 . 1 1  14  14 LEU HD11 H  1   0.129 0.030 . 1 . . . .  14 LEU HD1  . 10161 1 
        70 . 1 1  14  14 LEU HD12 H  1   0.129 0.030 . 1 . . . .  14 LEU HD1  . 10161 1 
        71 . 1 1  14  14 LEU HD13 H  1   0.129 0.030 . 1 . . . .  14 LEU HD1  . 10161 1 
        72 . 1 1  14  14 LEU CD2  C 13  26.553 0.300 . 2 . . . .  14 LEU CD2  . 10161 1 
        73 . 1 1  14  14 LEU HD21 H  1   0.360 0.030 . 1 . . . .  14 LEU HD2  . 10161 1 
        74 . 1 1  14  14 LEU HD22 H  1   0.360 0.030 . 1 . . . .  14 LEU HD2  . 10161 1 
        75 . 1 1  14  14 LEU HD23 H  1   0.360 0.030 . 1 . . . .  14 LEU HD2  . 10161 1 
        76 . 1 1  14  14 LEU C    C 13 177.296 0.300 . 1 . . . .  14 LEU C    . 10161 1 
        77 . 1 1  14  14 LEU HB2  H  1   1.522 0.030 . 2 . . . .  14 LEU HB2  . 10161 1 
        78 . 1 1  15  15 THR N    N 15 115.028 0.300 . 1 . . . .  15 THR N    . 10161 1 
        79 . 1 1  15  15 THR H    H  1   8.716 0.030 . 1 . . . .  15 THR H    . 10161 1 
        80 . 1 1  15  15 THR CA   C 13  61.169 0.300 . 1 . . . .  15 THR CA   . 10161 1 
        81 . 1 1  15  15 THR HA   H  1   4.667 0.030 . 1 . . . .  15 THR HA   . 10161 1 
        82 . 1 1  15  15 THR CB   C 13  71.348 0.300 . 1 . . . .  15 THR CB   . 10161 1 
        83 . 1 1  15  15 THR HB   H  1   4.014 0.030 . 1 . . . .  15 THR HB   . 10161 1 
        84 . 1 1  15  15 THR CG2  C 13  22.532 0.300 . 1 . . . .  15 THR CG2  . 10161 1 
        85 . 1 1  15  15 THR HG21 H  1   1.210 0.030 . 1 . . . .  15 THR HG2  . 10161 1 
        86 . 1 1  15  15 THR HG22 H  1   1.210 0.030 . 1 . . . .  15 THR HG2  . 10161 1 
        87 . 1 1  15  15 THR HG23 H  1   1.210 0.030 . 1 . . . .  15 THR HG2  . 10161 1 
        88 . 1 1  15  15 THR C    C 13 173.454 0.300 . 1 . . . .  15 THR C    . 10161 1 
        89 . 1 1  16  16 VAL N    N 15 126.736 0.300 . 1 . . . .  16 VAL N    . 10161 1 
        90 . 1 1  16  16 VAL H    H  1   8.727 0.030 . 1 . . . .  16 VAL H    . 10161 1 
        91 . 1 1  16  16 VAL CA   C 13  62.600 0.300 . 1 . . . .  16 VAL CA   . 10161 1 
        92 . 1 1  16  16 VAL HA   H  1   4.539 0.030 . 1 . . . .  16 VAL HA   . 10161 1 
        93 . 1 1  16  16 VAL CB   C 13  32.521 0.300 . 1 . . . .  16 VAL CB   . 10161 1 
        94 . 1 1  16  16 VAL HB   H  1   2.023 0.030 . 1 . . . .  16 VAL HB   . 10161 1 
        95 . 1 1  16  16 VAL CG1  C 13  21.402 0.300 . 2 . . . .  16 VAL CG1  . 10161 1 
        96 . 1 1  16  16 VAL HG11 H  1   0.648 0.030 . 1 . . . .  16 VAL HG1  . 10161 1 
        97 . 1 1  16  16 VAL HG12 H  1   0.648 0.030 . 1 . . . .  16 VAL HG1  . 10161 1 
        98 . 1 1  16  16 VAL HG13 H  1   0.648 0.030 . 1 . . . .  16 VAL HG1  . 10161 1 
        99 . 1 1  16  16 VAL CG2  C 13  21.908 0.300 . 2 . . . .  16 VAL CG2  . 10161 1 
       100 . 1 1  16  16 VAL HG21 H  1   1.010 0.030 . 1 . . . .  16 VAL HG2  . 10161 1 
       101 . 1 1  16  16 VAL HG22 H  1   1.010 0.030 . 1 . . . .  16 VAL HG2  . 10161 1 
       102 . 1 1  16  16 VAL HG23 H  1   1.010 0.030 . 1 . . . .  16 VAL HG2  . 10161 1 
       103 . 1 1  16  16 VAL C    C 13 175.348 0.300 . 1 . . . .  16 VAL C    . 10161 1 
       104 . 1 1  17  17 MET N    N 15 126.444 0.300 . 1 . . . .  17 MET N    . 10161 1 
       105 . 1 1  17  17 MET H    H  1   9.255 0.030 . 1 . . . .  17 MET H    . 10161 1 
       106 . 1 1  17  17 MET CA   C 13  54.872 0.300 . 1 . . . .  17 MET CA   . 10161 1 
       107 . 1 1  17  17 MET HA   H  1   4.806 0.030 . 1 . . . .  17 MET HA   . 10161 1 
       108 . 1 1  17  17 MET CB   C 13  35.443 0.300 . 1 . . . .  17 MET CB   . 10161 1 
       109 . 1 1  17  17 MET HB3  H  1   2.155 0.030 . 2 . . . .  17 MET HB3  . 10161 1 
       110 . 1 1  17  17 MET CG   C 13  31.516 0.300 . 1 . . . .  17 MET CG   . 10161 1 
       111 . 1 1  17  17 MET HG3  H  1   2.469 0.030 . 1 . . . .  17 MET HG3  . 10161 1 
       112 . 1 1  17  17 MET CE   C 13  16.974 0.300 . 1 . . . .  17 MET CE   . 10161 1 
       113 . 1 1  17  17 MET HE1  H  1   2.042 0.030 . 1 . . . .  17 MET HE   . 10161 1 
       114 . 1 1  17  17 MET HE2  H  1   2.042 0.030 . 1 . . . .  17 MET HE   . 10161 1 
       115 . 1 1  17  17 MET HE3  H  1   2.042 0.030 . 1 . . . .  17 MET HE   . 10161 1 
       116 . 1 1  17  17 MET C    C 13 174.681 0.300 . 1 . . . .  17 MET C    . 10161 1 
       117 . 1 1  17  17 MET HB2  H  1   2.014 0.030 . 2 . . . .  17 MET HB2  . 10161 1 
       118 . 1 1  17  17 MET HG2  H  1   2.469 0.030 . 1 . . . .  17 MET HG2  . 10161 1 
       119 . 1 1  18  18 SER N    N 15 112.443 0.300 . 1 . . . .  18 SER N    . 10161 1 
       120 . 1 1  18  18 SER H    H  1   8.568 0.030 . 1 . . . .  18 SER H    . 10161 1 
       121 . 1 1  18  18 SER CA   C 13  58.711 0.300 . 1 . . . .  18 SER CA   . 10161 1 
       122 . 1 1  18  18 SER HA   H  1   4.018 0.030 . 1 . . . .  18 SER HA   . 10161 1 
       123 . 1 1  18  18 SER CB   C 13  62.009 0.300 . 1 . . . .  18 SER CB   . 10161 1 
       124 . 1 1  18  18 SER HB3  H  1   4.121 0.030 . 2 . . . .  18 SER HB3  . 10161 1 
       125 . 1 1  18  18 SER C    C 13 173.373 0.300 . 1 . . . .  18 SER C    . 10161 1 
       126 . 1 1  18  18 SER HB2  H  1   3.960 0.030 . 2 . . . .  18 SER HB2  . 10161 1 
       127 . 1 1  19  19 LEU N    N 15 122.011 0.300 . 1 . . . .  19 LEU N    . 10161 1 
       128 . 1 1  19  19 LEU H    H  1   7.996 0.030 . 1 . . . .  19 LEU H    . 10161 1 
       129 . 1 1  19  19 LEU CA   C 13  54.978 0.300 . 1 . . . .  19 LEU CA   . 10161 1 
       130 . 1 1  19  19 LEU HA   H  1   4.283 0.030 . 1 . . . .  19 LEU HA   . 10161 1 
       131 . 1 1  19  19 LEU CB   C 13  41.955 0.300 . 1 . . . .  19 LEU CB   . 10161 1 
       132 . 1 1  19  19 LEU HB3  H  1   0.714 0.030 . 2 . . . .  19 LEU HB3  . 10161 1 
       133 . 1 1  19  19 LEU CG   C 13  27.014 0.300 . 1 . . . .  19 LEU CG   . 10161 1 
       134 . 1 1  19  19 LEU HG   H  1   0.971 0.030 . 1 . . . .  19 LEU HG   . 10161 1 
       135 . 1 1  19  19 LEU CD1  C 13  23.302 0.300 . 2 . . . .  19 LEU CD1  . 10161 1 
       136 . 1 1  19  19 LEU HD11 H  1   0.048 0.030 . 1 . . . .  19 LEU HD1  . 10161 1 
       137 . 1 1  19  19 LEU HD12 H  1   0.048 0.030 . 1 . . . .  19 LEU HD1  . 10161 1 
       138 . 1 1  19  19 LEU HD13 H  1   0.048 0.030 . 1 . . . .  19 LEU HD1  . 10161 1 
       139 . 1 1  19  19 LEU CD2  C 13  24.899 0.300 . 2 . . . .  19 LEU CD2  . 10161 1 
       140 . 1 1  19  19 LEU HD21 H  1   0.151 0.030 . 1 . . . .  19 LEU HD2  . 10161 1 
       141 . 1 1  19  19 LEU HD22 H  1   0.151 0.030 . 1 . . . .  19 LEU HD2  . 10161 1 
       142 . 1 1  19  19 LEU HD23 H  1   0.151 0.030 . 1 . . . .  19 LEU HD2  . 10161 1 
       143 . 1 1  19  19 LEU C    C 13 176.135 0.300 . 1 . . . .  19 LEU C    . 10161 1 
       144 . 1 1  19  19 LEU HB2  H  1   1.428 0.030 . 2 . . . .  19 LEU HB2  . 10161 1 
       145 . 1 1  20  20 GLN N    N 15 127.739 0.300 . 1 . . . .  20 GLN N    . 10161 1 
       146 . 1 1  20  20 GLN H    H  1   8.669 0.030 . 1 . . . .  20 GLN H    . 10161 1 
       147 . 1 1  20  20 GLN CA   C 13  55.617 0.300 . 1 . . . .  20 GLN CA   . 10161 1 
       148 . 1 1  20  20 GLN HA   H  1   4.400 0.030 . 1 . . . .  20 GLN HA   . 10161 1 
       149 . 1 1  20  20 GLN CB   C 13  29.298 0.300 . 1 . . . .  20 GLN CB   . 10161 1 
       150 . 1 1  20  20 GLN HB3  H  1   2.152 0.030 . 2 . . . .  20 GLN HB3  . 10161 1 
       151 . 1 1  20  20 GLN CG   C 13  33.791 0.300 . 1 . . . .  20 GLN CG   . 10161 1 
       152 . 1 1  20  20 GLN HG3  H  1   2.482 0.030 . 2 . . . .  20 GLN HG3  . 10161 1 
       153 . 1 1  20  20 GLN NE2  N 15 111.476 0.300 . 1 . . . .  20 GLN NE2  . 10161 1 
       154 . 1 1  20  20 GLN HE21 H  1   7.552 0.030 . 2 . . . .  20 GLN HE21 . 10161 1 
       155 . 1 1  20  20 GLN HE22 H  1   6.833 0.030 . 2 . . . .  20 GLN HE22 . 10161 1 
       156 . 1 1  20  20 GLN C    C 13 175.033 0.300 . 1 . . . .  20 GLN C    . 10161 1 
       157 . 1 1  20  20 GLN HB2  H  1   2.053 0.030 . 2 . . . .  20 GLN HB2  . 10161 1 
       158 . 1 1  20  20 GLN HG2  H  1   2.432 0.030 . 2 . . . .  20 GLN HG2  . 10161 1 
       159 . 1 1  21  21 GLU N    N 15 121.152 0.300 . 1 . . . .  21 GLU N    . 10161 1 
       160 . 1 1  21  21 GLU H    H  1   8.546 0.030 . 1 . . . .  21 GLU H    . 10161 1 
       161 . 1 1  21  21 GLU CA   C 13  57.598 0.300 . 1 . . . .  21 GLU CA   . 10161 1 
       162 . 1 1  21  21 GLU HA   H  1   4.310 0.030 . 1 . . . .  21 GLU HA   . 10161 1 
       163 . 1 1  21  21 GLU CB   C 13  30.764 0.300 . 1 . . . .  21 GLU CB   . 10161 1 
       164 . 1 1  21  21 GLU HB3  H  1   2.094 0.030 . 2 . . . .  21 GLU HB3  . 10161 1 
       165 . 1 1  21  21 GLU CG   C 13  36.941 0.300 . 1 . . . .  21 GLU CG   . 10161 1 
       166 . 1 1  21  21 GLU HG3  H  1   2.327 0.030 . 1 . . . .  21 GLU HG3  . 10161 1 
       167 . 1 1  21  21 GLU C    C 13 176.581 0.300 . 1 . . . .  21 GLU C    . 10161 1 
       168 . 1 1  21  21 GLU HB2  H  1   2.257 0.030 . 2 . . . .  21 GLU HB2  . 10161 1 
       169 . 1 1  21  21 GLU HG2  H  1   2.327 0.030 . 1 . . . .  21 GLU HG2  . 10161 1 
       170 . 1 1  22  22 SER N    N 15 113.328 0.300 . 1 . . . .  22 SER N    . 10161 1 
       171 . 1 1  22  22 SER H    H  1   8.018 0.030 . 1 . . . .  22 SER H    . 10161 1 
       172 . 1 1  22  22 SER CA   C 13  57.682 0.300 . 1 . . . .  22 SER CA   . 10161 1 
       173 . 1 1  22  22 SER HA   H  1   4.997 0.030 . 1 . . . .  22 SER HA   . 10161 1 
       174 . 1 1  22  22 SER CB   C 13  64.489 0.300 . 1 . . . .  22 SER CB   . 10161 1 
       175 . 1 1  22  22 SER HB3  H  1   3.947 0.030 . 1 . . . .  22 SER HB3  . 10161 1 
       176 . 1 1  22  22 SER C    C 13 174.062 0.300 . 1 . . . .  22 SER C    . 10161 1 
       177 . 1 1  22  22 SER HB2  H  1   3.947 0.030 . 1 . . . .  22 SER HB2  . 10161 1 
       178 . 1 1  23  23 GLY N    N 15 109.317 0.300 . 1 . . . .  23 GLY N    . 10161 1 
       179 . 1 1  23  23 GLY H    H  1   8.828 0.030 . 1 . . . .  23 GLY H    . 10161 1 
       180 . 1 1  23  23 GLY CA   C 13  45.609 0.300 . 1 . . . .  23 GLY CA   . 10161 1 
       181 . 1 1  23  23 GLY HA3  H  1   4.116 0.030 . 2 . . . .  23 GLY HA3  . 10161 1 
       182 . 1 1  23  23 GLY C    C 13 174.629 0.300 . 1 . . . .  23 GLY C    . 10161 1 
       183 . 1 1  23  23 GLY HA2  H  1   3.832 0.030 . 2 . . . .  23 GLY HA2  . 10161 1 
       184 . 1 1  24  24 LEU N    N 15 120.545 0.300 . 1 . . . .  24 LEU N    . 10161 1 
       185 . 1 1  24  24 LEU H    H  1   7.559 0.030 . 1 . . . .  24 LEU H    . 10161 1 
       186 . 1 1  24  24 LEU CA   C 13  55.569 0.300 . 1 . . . .  24 LEU CA   . 10161 1 
       187 . 1 1  24  24 LEU HA   H  1   4.310 0.030 . 1 . . . .  24 LEU HA   . 10161 1 
       188 . 1 1  24  24 LEU CB   C 13  42.978 0.300 . 1 . . . .  24 LEU CB   . 10161 1 
       189 . 1 1  24  24 LEU HB3  H  1   1.513 0.030 . 2 . . . .  24 LEU HB3  . 10161 1 
       190 . 1 1  24  24 LEU CG   C 13  28.396 0.300 . 1 . . . .  24 LEU CG   . 10161 1 
       191 . 1 1  24  24 LEU HG   H  1   1.577 0.030 . 1 . . . .  24 LEU HG   . 10161 1 
       192 . 1 1  24  24 LEU CD1  C 13  25.313 0.300 . 2 . . . .  24 LEU CD1  . 10161 1 
       193 . 1 1  24  24 LEU HD11 H  1   0.753 0.030 . 1 . . . .  24 LEU HD1  . 10161 1 
       194 . 1 1  24  24 LEU HD12 H  1   0.753 0.030 . 1 . . . .  24 LEU HD1  . 10161 1 
       195 . 1 1  24  24 LEU HD13 H  1   0.753 0.030 . 1 . . . .  24 LEU HD1  . 10161 1 
       196 . 1 1  24  24 LEU CD2  C 13  24.131 0.300 . 2 . . . .  24 LEU CD2  . 10161 1 
       197 . 1 1  24  24 LEU HD21 H  1   0.785 0.030 . 1 . . . .  24 LEU HD2  . 10161 1 
       198 . 1 1  24  24 LEU HD22 H  1   0.785 0.030 . 1 . . . .  24 LEU HD2  . 10161 1 
       199 . 1 1  24  24 LEU HD23 H  1   0.785 0.030 . 1 . . . .  24 LEU HD2  . 10161 1 
       200 . 1 1  24  24 LEU C    C 13 176.704 0.300 . 1 . . . .  24 LEU C    . 10161 1 
       201 . 1 1  24  24 LEU HB2  H  1   1.751 0.030 . 2 . . . .  24 LEU HB2  . 10161 1 
       202 . 1 1  25  25 LYS N    N 15 122.188 0.300 . 1 . . . .  25 LYS N    . 10161 1 
       203 . 1 1  25  25 LYS H    H  1   8.828 0.030 . 1 . . . .  25 LYS H    . 10161 1 
       204 . 1 1  25  25 LYS CA   C 13  54.686 0.300 . 1 . . . .  25 LYS CA   . 10161 1 
       205 . 1 1  25  25 LYS HA   H  1   4.676 0.030 . 1 . . . .  25 LYS HA   . 10161 1 
       206 . 1 1  25  25 LYS CB   C 13  35.736 0.300 . 1 . . . .  25 LYS CB   . 10161 1 
       207 . 1 1  25  25 LYS HB3  H  1   1.449 0.030 . 2 . . . .  25 LYS HB3  . 10161 1 
       208 . 1 1  25  25 LYS CG   C 13  25.077 0.300 . 1 . . . .  25 LYS CG   . 10161 1 
       209 . 1 1  25  25 LYS HG3  H  1   1.388 0.030 . 1 . . . .  25 LYS HG3  . 10161 1 
       210 . 1 1  25  25 LYS CD   C 13  29.008 0.300 . 1 . . . .  25 LYS CD   . 10161 1 
       211 . 1 1  25  25 LYS HD3  H  1   1.618 0.030 . 1 . . . .  25 LYS HD3  . 10161 1 
       212 . 1 1  25  25 LYS CE   C 13  42.330 0.300 . 1 . . . .  25 LYS CE   . 10161 1 
       213 . 1 1  25  25 LYS HE3  H  1   2.977 0.030 . 1 . . . .  25 LYS HE3  . 10161 1 
       214 . 1 1  25  25 LYS C    C 13 175.885 0.300 . 1 . . . .  25 LYS C    . 10161 1 
       215 . 1 1  25  25 LYS HB2  H  1   1.700 0.030 . 2 . . . .  25 LYS HB2  . 10161 1 
       216 . 1 1  25  25 LYS HD2  H  1   1.618 0.030 . 1 . . . .  25 LYS HD2  . 10161 1 
       217 . 1 1  25  25 LYS HE2  H  1   2.977 0.030 . 1 . . . .  25 LYS HE2  . 10161 1 
       218 . 1 1  25  25 LYS HG2  H  1   1.388 0.030 . 1 . . . .  25 LYS HG2  . 10161 1 
       219 . 1 1  26  26 VAL N    N 15 121.689 0.300 . 1 . . . .  26 VAL N    . 10161 1 
       220 . 1 1  26  26 VAL H    H  1   8.503 0.030 . 1 . . . .  26 VAL H    . 10161 1 
       221 . 1 1  26  26 VAL CA   C 13  64.069 0.300 . 1 . . . .  26 VAL CA   . 10161 1 
       222 . 1 1  26  26 VAL HA   H  1   3.218 0.030 . 1 . . . .  26 VAL HA   . 10161 1 
       223 . 1 1  26  26 VAL CB   C 13  31.636 0.300 . 1 . . . .  26 VAL CB   . 10161 1 
       224 . 1 1  26  26 VAL HB   H  1   1.785 0.030 . 1 . . . .  26 VAL HB   . 10161 1 
       225 . 1 1  26  26 VAL CG1  C 13  21.875 0.300 . 2 . . . .  26 VAL CG1  . 10161 1 
       226 . 1 1  26  26 VAL HG11 H  1   0.709 0.030 . 1 . . . .  26 VAL HG1  . 10161 1 
       227 . 1 1  26  26 VAL HG12 H  1   0.709 0.030 . 1 . . . .  26 VAL HG1  . 10161 1 
       228 . 1 1  26  26 VAL HG13 H  1   0.709 0.030 . 1 . . . .  26 VAL HG1  . 10161 1 
       229 . 1 1  26  26 VAL CG2  C 13  20.900 0.300 . 2 . . . .  26 VAL CG2  . 10161 1 
       230 . 1 1  26  26 VAL HG21 H  1   0.775 0.030 . 1 . . . .  26 VAL HG2  . 10161 1 
       231 . 1 1  26  26 VAL HG22 H  1   0.775 0.030 . 1 . . . .  26 VAL HG2  . 10161 1 
       232 . 1 1  26  26 VAL HG23 H  1   0.775 0.030 . 1 . . . .  26 VAL HG2  . 10161 1 
       233 . 1 1  26  26 VAL C    C 13 175.837 0.300 . 1 . . . .  26 VAL C    . 10161 1 
       234 . 1 1  27  27 ASN N    N 15 116.772 0.300 . 1 . . . .  27 ASN N    . 10161 1 
       235 . 1 1  27  27 ASN H    H  1   8.682 0.030 . 1 . . . .  27 ASN H    . 10161 1 
       236 . 1 1  27  27 ASN CA   C 13  55.183 0.300 . 1 . . . .  27 ASN CA   . 10161 1 
       237 . 1 1  27  27 ASN HA   H  1   4.138 0.030 . 1 . . . .  27 ASN HA   . 10161 1 
       238 . 1 1  27  27 ASN CB   C 13  37.242 0.300 . 1 . . . .  27 ASN CB   . 10161 1 
       239 . 1 1  27  27 ASN HB3  H  1   3.076 0.030 . 1 . . . .  27 ASN HB3  . 10161 1 
       240 . 1 1  27  27 ASN ND2  N 15 113.893 0.300 . 1 . . . .  27 ASN ND2  . 10161 1 
       241 . 1 1  27  27 ASN HD21 H  1   7.676 0.030 . 2 . . . .  27 ASN HD21 . 10161 1 
       242 . 1 1  27  27 ASN HD22 H  1   7.032 0.030 . 2 . . . .  27 ASN HD22 . 10161 1 
       243 . 1 1  27  27 ASN C    C 13 173.308 0.300 . 1 . . . .  27 ASN C    . 10161 1 
       244 . 1 1  27  27 ASN HB2  H  1   3.076 0.030 . 1 . . . .  27 ASN HB2  . 10161 1 
       245 . 1 1  28  28 GLN N    N 15 118.793 0.300 . 1 . . . .  28 GLN N    . 10161 1 
       246 . 1 1  28  28 GLN H    H  1   7.544 0.030 . 1 . . . .  28 GLN H    . 10161 1 
       247 . 1 1  28  28 GLN CA   C 13  52.212 0.300 . 1 . . . .  28 GLN CA   . 10161 1 
       248 . 1 1  28  28 GLN HA   H  1   4.893 0.030 . 1 . . . .  28 GLN HA   . 10161 1 
       249 . 1 1  28  28 GLN CB   C 13  30.060 0.300 . 1 . . . .  28 GLN CB   . 10161 1 
       250 . 1 1  28  28 GLN HB3  H  1   2.138 0.030 . 2 . . . .  28 GLN HB3  . 10161 1 
       251 . 1 1  28  28 GLN CG   C 13  33.342 0.300 . 1 . . . .  28 GLN CG   . 10161 1 
       252 . 1 1  28  28 GLN HG3  H  1   2.257 0.030 . 1 . . . .  28 GLN HG3  . 10161 1 
       253 . 1 1  28  28 GLN NE2  N 15 112.210 0.300 . 1 . . . .  28 GLN NE2  . 10161 1 
       254 . 1 1  28  28 GLN HE21 H  1   7.550 0.030 . 2 . . . .  28 GLN HE21 . 10161 1 
       255 . 1 1  28  28 GLN HE22 H  1   6.890 0.030 . 2 . . . .  28 GLN HE22 . 10161 1 
       256 . 1 1  28  28 GLN C    C 13 173.078 0.300 . 1 . . . .  28 GLN C    . 10161 1 
       257 . 1 1  28  28 GLN HB2  H  1   1.742 0.030 . 2 . . . .  28 GLN HB2  . 10161 1 
       258 . 1 1  28  28 GLN HG2  H  1   2.257 0.030 . 1 . . . .  28 GLN HG2  . 10161 1 
       259 . 1 1  29  29 PRO CA   C 13  63.563 0.300 . 1 . . . .  29 PRO CA   . 10161 1 
       260 . 1 1  29  29 PRO HA   H  1   4.294 0.030 . 1 . . . .  29 PRO HA   . 10161 1 
       261 . 1 1  29  29 PRO CB   C 13  31.874 0.300 . 1 . . . .  29 PRO CB   . 10161 1 
       262 . 1 1  29  29 PRO HB3  H  1   1.961 0.030 . 2 . . . .  29 PRO HB3  . 10161 1 
       263 . 1 1  29  29 PRO CG   C 13  27.740 0.300 . 1 . . . .  29 PRO CG   . 10161 1 
       264 . 1 1  29  29 PRO HG3  H  1   1.851 0.030 . 2 . . . .  29 PRO HG3  . 10161 1 
       265 . 1 1  29  29 PRO CD   C 13  50.479 0.300 . 1 . . . .  29 PRO CD   . 10161 1 
       266 . 1 1  29  29 PRO HD3  H  1   3.784 0.030 . 2 . . . .  29 PRO HD3  . 10161 1 
       267 . 1 1  29  29 PRO C    C 13 175.250 0.300 . 1 . . . .  29 PRO C    . 10161 1 
       268 . 1 1  29  29 PRO HB2  H  1   1.775 0.030 . 2 . . . .  29 PRO HB2  . 10161 1 
       269 . 1 1  29  29 PRO HD2  H  1   3.660 0.030 . 2 . . . .  29 PRO HD2  . 10161 1 
       270 . 1 1  29  29 PRO HG2  H  1   2.086 0.030 . 2 . . . .  29 PRO HG2  . 10161 1 
       271 . 1 1  30  30 ALA N    N 15 128.803 0.300 . 1 . . . .  30 ALA N    . 10161 1 
       272 . 1 1  30  30 ALA H    H  1   8.887 0.030 . 1 . . . .  30 ALA H    . 10161 1 
       273 . 1 1  30  30 ALA CA   C 13  50.558 0.300 . 1 . . . .  30 ALA CA   . 10161 1 
       274 . 1 1  30  30 ALA HA   H  1   4.539 0.030 . 1 . . . .  30 ALA HA   . 10161 1 
       275 . 1 1  30  30 ALA CB   C 13  21.602 0.300 . 1 . . . .  30 ALA CB   . 10161 1 
       276 . 1 1  30  30 ALA HB1  H  1   0.669 0.030 . 1 . . . .  30 ALA HB   . 10161 1 
       277 . 1 1  30  30 ALA HB2  H  1   0.669 0.030 . 1 . . . .  30 ALA HB   . 10161 1 
       278 . 1 1  30  30 ALA HB3  H  1   0.669 0.030 . 1 . . . .  30 ALA HB   . 10161 1 
       279 . 1 1  30  30 ALA C    C 13 175.510 0.300 . 1 . . . .  30 ALA C    . 10161 1 
       280 . 1 1  31  31 SER N    N 15 112.512 0.300 . 1 . . . .  31 SER N    . 10161 1 
       281 . 1 1  31  31 SER H    H  1   8.214 0.030 . 1 . . . .  31 SER H    . 10161 1 
       282 . 1 1  31  31 SER CA   C 13  56.701 0.300 . 1 . . . .  31 SER CA   . 10161 1 
       283 . 1 1  31  31 SER HA   H  1   5.832 0.030 . 1 . . . .  31 SER HA   . 10161 1 
       284 . 1 1  31  31 SER CB   C 13  66.721 0.300 . 1 . . . .  31 SER CB   . 10161 1 
       285 . 1 1  31  31 SER HB3  H  1   3.720 0.030 . 2 . . . .  31 SER HB3  . 10161 1 
       286 . 1 1  31  31 SER C    C 13 173.379 0.300 . 1 . . . .  31 SER C    . 10161 1 
       287 . 1 1  31  31 SER HB2  H  1   3.651 0.030 . 2 . . . .  31 SER HB2  . 10161 1 
       288 . 1 1  32  32 PHE N    N 15 119.232 0.300 . 1 . . . .  32 PHE N    . 10161 1 
       289 . 1 1  32  32 PHE H    H  1   8.798 0.030 . 1 . . . .  32 PHE H    . 10161 1 
       290 . 1 1  32  32 PHE CA   C 13  56.218 0.300 . 1 . . . .  32 PHE CA   . 10161 1 
       291 . 1 1  32  32 PHE HA   H  1   4.925 0.030 . 1 . . . .  32 PHE HA   . 10161 1 
       292 . 1 1  32  32 PHE CB   C 13  39.752 0.300 . 1 . . . .  32 PHE CB   . 10161 1 
       293 . 1 1  32  32 PHE HB3  H  1   3.249 0.030 . 2 . . . .  32 PHE HB3  . 10161 1 
       294 . 1 1  32  32 PHE CD1  C 13 133.249 0.300 . 1 . . . .  32 PHE CD1  . 10161 1 
       295 . 1 1  32  32 PHE HD1  H  1   7.044 0.030 . 1 . . . .  32 PHE HD1  . 10161 1 
       296 . 1 1  32  32 PHE CD2  C 13 133.249 0.300 . 1 . . . .  32 PHE CD2  . 10161 1 
       297 . 1 1  32  32 PHE HD2  H  1   7.044 0.030 . 1 . . . .  32 PHE HD2  . 10161 1 
       298 . 1 1  32  32 PHE CE1  C 13 129.678 0.300 . 1 . . . .  32 PHE CE1  . 10161 1 
       299 . 1 1  32  32 PHE HE1  H  1   6.882 0.030 . 1 . . . .  32 PHE HE1  . 10161 1 
       300 . 1 1  32  32 PHE CE2  C 13 129.678 0.300 . 1 . . . .  32 PHE CE2  . 10161 1 
       301 . 1 1  32  32 PHE HE2  H  1   6.882 0.030 . 1 . . . .  32 PHE HE2  . 10161 1 
       302 . 1 1  32  32 PHE CZ   C 13 128.600 0.300 . 1 . . . .  32 PHE CZ   . 10161 1 
       303 . 1 1  32  32 PHE HZ   H  1   6.822 0.030 . 1 . . . .  32 PHE HZ   . 10161 1 
       304 . 1 1  32  32 PHE C    C 13 172.709 0.300 . 1 . . . .  32 PHE C    . 10161 1 
       305 . 1 1  32  32 PHE HB2  H  1   3.065 0.030 . 2 . . . .  32 PHE HB2  . 10161 1 
       306 . 1 1  33  33 ALA N    N 15 122.788 0.300 . 1 . . . .  33 ALA N    . 10161 1 
       307 . 1 1  33  33 ALA H    H  1   8.827 0.030 . 1 . . . .  33 ALA H    . 10161 1 
       308 . 1 1  33  33 ALA CA   C 13  50.616 0.300 . 1 . . . .  33 ALA CA   . 10161 1 
       309 . 1 1  33  33 ALA HA   H  1   5.654 0.030 . 1 . . . .  33 ALA HA   . 10161 1 
       310 . 1 1  33  33 ALA CB   C 13  22.616 0.300 . 1 . . . .  33 ALA CB   . 10161 1 
       311 . 1 1  33  33 ALA HB1  H  1   1.304 0.030 . 1 . . . .  33 ALA HB   . 10161 1 
       312 . 1 1  33  33 ALA HB2  H  1   1.304 0.030 . 1 . . . .  33 ALA HB   . 10161 1 
       313 . 1 1  33  33 ALA HB3  H  1   1.304 0.030 . 1 . . . .  33 ALA HB   . 10161 1 
       314 . 1 1  33  33 ALA C    C 13 175.770 0.300 . 1 . . . .  33 ALA C    . 10161 1 
       315 . 1 1  34  34 ILE N    N 15 118.542 0.300 . 1 . . . .  34 ILE N    . 10161 1 
       316 . 1 1  34  34 ILE H    H  1   9.194 0.030 . 1 . . . .  34 ILE H    . 10161 1 
       317 . 1 1  34  34 ILE CA   C 13  59.486 0.300 . 1 . . . .  34 ILE CA   . 10161 1 
       318 . 1 1  34  34 ILE HA   H  1   4.978 0.030 . 1 . . . .  34 ILE HA   . 10161 1 
       319 . 1 1  34  34 ILE CB   C 13  42.577 0.300 . 1 . . . .  34 ILE CB   . 10161 1 
       320 . 1 1  34  34 ILE HB   H  1   1.572 0.030 . 1 . . . .  34 ILE HB   . 10161 1 
       321 . 1 1  34  34 ILE CG1  C 13  27.709 0.300 . 1 . . . .  34 ILE CG1  . 10161 1 
       322 . 1 1  34  34 ILE HG13 H  1   1.580 0.030 . 2 . . . .  34 ILE HG13 . 10161 1 
       323 . 1 1  34  34 ILE CG2  C 13  17.872 0.300 . 1 . . . .  34 ILE CG2  . 10161 1 
       324 . 1 1  34  34 ILE HG21 H  1   0.726 0.030 . 1 . . . .  34 ILE HG2  . 10161 1 
       325 . 1 1  34  34 ILE HG22 H  1   0.726 0.030 . 1 . . . .  34 ILE HG2  . 10161 1 
       326 . 1 1  34  34 ILE HG23 H  1   0.726 0.030 . 1 . . . .  34 ILE HG2  . 10161 1 
       327 . 1 1  34  34 ILE CD1  C 13  15.321 0.300 . 1 . . . .  34 ILE CD1  . 10161 1 
       328 . 1 1  34  34 ILE HD11 H  1   0.795 0.030 . 1 . . . .  34 ILE HD1  . 10161 1 
       329 . 1 1  34  34 ILE HD12 H  1   0.795 0.030 . 1 . . . .  34 ILE HD1  . 10161 1 
       330 . 1 1  34  34 ILE HD13 H  1   0.795 0.030 . 1 . . . .  34 ILE HD1  . 10161 1 
       331 . 1 1  34  34 ILE C    C 13 174.924 0.300 . 1 . . . .  34 ILE C    . 10161 1 
       332 . 1 1  34  34 ILE HG12 H  1   1.127 0.030 . 2 . . . .  34 ILE HG12 . 10161 1 
       333 . 1 1  35  35 ARG N    N 15 126.774 0.300 . 1 . . . .  35 ARG N    . 10161 1 
       334 . 1 1  35  35 ARG H    H  1   9.038 0.030 . 1 . . . .  35 ARG H    . 10161 1 
       335 . 1 1  35  35 ARG CA   C 13  54.096 0.300 . 1 . . . .  35 ARG CA   . 10161 1 
       336 . 1 1  35  35 ARG HA   H  1   5.283 0.030 . 1 . . . .  35 ARG HA   . 10161 1 
       337 . 1 1  35  35 ARG CB   C 13  32.039 0.300 . 1 . . . .  35 ARG CB   . 10161 1 
       338 . 1 1  35  35 ARG HB3  H  1   1.961 0.030 . 2 . . . .  35 ARG HB3  . 10161 1 
       339 . 1 1  35  35 ARG CG   C 13  27.775 0.300 . 1 . . . .  35 ARG CG   . 10161 1 
       340 . 1 1  35  35 ARG HG3  H  1   1.767 0.030 . 2 . . . .  35 ARG HG3  . 10161 1 
       341 . 1 1  35  35 ARG CD   C 13  43.395 0.300 . 1 . . . .  35 ARG CD   . 10161 1 
       342 . 1 1  35  35 ARG HD3  H  1   3.291 0.030 . 1 . . . .  35 ARG HD3  . 10161 1 
       343 . 1 1  35  35 ARG C    C 13 175.959 0.300 . 1 . . . .  35 ARG C    . 10161 1 
       344 . 1 1  35  35 ARG HB2  H  1   1.736 0.030 . 2 . . . .  35 ARG HB2  . 10161 1 
       345 . 1 1  35  35 ARG HD2  H  1   3.291 0.030 . 1 . . . .  35 ARG HD2  . 10161 1 
       346 . 1 1  35  35 ARG HG2  H  1   1.586 0.030 . 2 . . . .  35 ARG HG2  . 10161 1 
       347 . 1 1  36  36 LEU N    N 15 123.887 0.300 . 1 . . . .  36 LEU N    . 10161 1 
       348 . 1 1  36  36 LEU H    H  1   8.648 0.030 . 1 . . . .  36 LEU H    . 10161 1 
       349 . 1 1  36  36 LEU CA   C 13  56.318 0.300 . 1 . . . .  36 LEU CA   . 10161 1 
       350 . 1 1  36  36 LEU HA   H  1   4.037 0.030 . 1 . . . .  36 LEU HA   . 10161 1 
       351 . 1 1  36  36 LEU CB   C 13  41.028 0.300 . 1 . . . .  36 LEU CB   . 10161 1 
       352 . 1 1  36  36 LEU HB3  H  1   1.616 0.030 . 2 . . . .  36 LEU HB3  . 10161 1 
       353 . 1 1  36  36 LEU CG   C 13  28.171 0.300 . 1 . . . .  36 LEU CG   . 10161 1 
       354 . 1 1  36  36 LEU HG   H  1   1.468 0.030 . 1 . . . .  36 LEU HG   . 10161 1 
       355 . 1 1  36  36 LEU CD1  C 13  25.900 0.300 . 2 . . . .  36 LEU CD1  . 10161 1 
       356 . 1 1  36  36 LEU HD11 H  1   0.913 0.030 . 1 . . . .  36 LEU HD1  . 10161 1 
       357 . 1 1  36  36 LEU HD12 H  1   0.913 0.030 . 1 . . . .  36 LEU HD1  . 10161 1 
       358 . 1 1  36  36 LEU HD13 H  1   0.913 0.030 . 1 . . . .  36 LEU HD1  . 10161 1 
       359 . 1 1  36  36 LEU CD2  C 13  23.603 0.300 . 2 . . . .  36 LEU CD2  . 10161 1 
       360 . 1 1  36  36 LEU HD21 H  1   0.552 0.030 . 1 . . . .  36 LEU HD2  . 10161 1 
       361 . 1 1  36  36 LEU HD22 H  1   0.552 0.030 . 1 . . . .  36 LEU HD2  . 10161 1 
       362 . 1 1  36  36 LEU HD23 H  1   0.552 0.030 . 1 . . . .  36 LEU HD2  . 10161 1 
       363 . 1 1  36  36 LEU C    C 13 177.292 0.300 . 1 . . . .  36 LEU C    . 10161 1 
       364 . 1 1  36  36 LEU HB2  H  1   1.919 0.030 . 2 . . . .  36 LEU HB2  . 10161 1 
       365 . 1 1  37  37 ASN N    N 15 115.087 0.300 . 1 . . . .  37 ASN N    . 10161 1 
       366 . 1 1  37  37 ASN H    H  1   8.594 0.030 . 1 . . . .  37 ASN H    . 10161 1 
       367 . 1 1  37  37 ASN CA   C 13  54.182 0.300 . 1 . . . .  37 ASN CA   . 10161 1 
       368 . 1 1  37  37 ASN HA   H  1   4.407 0.030 . 1 . . . .  37 ASN HA   . 10161 1 
       369 . 1 1  37  37 ASN CB   C 13  37.687 0.300 . 1 . . . .  37 ASN CB   . 10161 1 
       370 . 1 1  37  37 ASN HB3  H  1   2.781 0.030 . 2 . . . .  37 ASN HB3  . 10161 1 
       371 . 1 1  37  37 ASN ND2  N 15 117.435 0.300 . 1 . . . .  37 ASN ND2  . 10161 1 
       372 . 1 1  37  37 ASN HD21 H  1   7.998 0.030 . 2 . . . .  37 ASN HD21 . 10161 1 
       373 . 1 1  37  37 ASN HD22 H  1   6.914 0.030 . 2 . . . .  37 ASN HD22 . 10161 1 
       374 . 1 1  37  37 ASN C    C 13 176.277 0.300 . 1 . . . .  37 ASN C    . 10161 1 
       375 . 1 1  37  37 ASN HB2  H  1   2.921 0.030 . 2 . . . .  37 ASN HB2  . 10161 1 
       376 . 1 1  38  38 GLY N    N 15 106.329 0.300 . 1 . . . .  38 GLY N    . 10161 1 
       377 . 1 1  38  38 GLY H    H  1   9.506 0.030 . 1 . . . .  38 GLY H    . 10161 1 
       378 . 1 1  38  38 GLY CA   C 13  45.290 0.300 . 1 . . . .  38 GLY CA   . 10161 1 
       379 . 1 1  38  38 GLY HA3  H  1   4.156 0.030 . 2 . . . .  38 GLY HA3  . 10161 1 
       380 . 1 1  38  38 GLY C    C 13 174.483 0.300 . 1 . . . .  38 GLY C    . 10161 1 
       381 . 1 1  38  38 GLY HA2  H  1   3.617 0.030 . 2 . . . .  38 GLY HA2  . 10161 1 
       382 . 1 1  39  39 ALA N    N 15 124.015 0.300 . 1 . . . .  39 ALA N    . 10161 1 
       383 . 1 1  39  39 ALA H    H  1   7.483 0.030 . 1 . . . .  39 ALA H    . 10161 1 
       384 . 1 1  39  39 ALA CA   C 13  52.396 0.300 . 1 . . . .  39 ALA CA   . 10161 1 
       385 . 1 1  39  39 ALA HA   H  1   4.280 0.030 . 1 . . . .  39 ALA HA   . 10161 1 
       386 . 1 1  39  39 ALA CB   C 13  20.424 0.300 . 1 . . . .  39 ALA CB   . 10161 1 
       387 . 1 1  39  39 ALA HB1  H  1   1.169 0.030 . 1 . . . .  39 ALA HB   . 10161 1 
       388 . 1 1  39  39 ALA HB2  H  1   1.169 0.030 . 1 . . . .  39 ALA HB   . 10161 1 
       389 . 1 1  39  39 ALA HB3  H  1   1.169 0.030 . 1 . . . .  39 ALA HB   . 10161 1 
       390 . 1 1  39  39 ALA C    C 13 176.275 0.300 . 1 . . . .  39 ALA C    . 10161 1 
       391 . 1 1  40  40 LYS N    N 15 119.513 0.300 . 1 . . . .  40 LYS N    . 10161 1 
       392 . 1 1  40  40 LYS H    H  1   8.685 0.030 . 1 . . . .  40 LYS H    . 10161 1 
       393 . 1 1  40  40 LYS CA   C 13  54.696 0.300 . 1 . . . .  40 LYS CA   . 10161 1 
       394 . 1 1  40  40 LYS HA   H  1   4.811 0.030 . 1 . . . .  40 LYS HA   . 10161 1 
       395 . 1 1  40  40 LYS CB   C 13  34.324 0.300 . 1 . . . .  40 LYS CB   . 10161 1 
       396 . 1 1  40  40 LYS HB3  H  1   1.768 0.030 . 1 . . . .  40 LYS HB3  . 10161 1 
       397 . 1 1  40  40 LYS CG   C 13  24.480 0.300 . 1 . . . .  40 LYS CG   . 10161 1 
       398 . 1 1  40  40 LYS HG3  H  1   1.495 0.030 . 2 . . . .  40 LYS HG3  . 10161 1 
       399 . 1 1  40  40 LYS CD   C 13  28.950 0.300 . 1 . . . .  40 LYS CD   . 10161 1 
       400 . 1 1  40  40 LYS HD3  H  1   1.716 0.030 . 2 . . . .  40 LYS HD3  . 10161 1 
       401 . 1 1  40  40 LYS CE   C 13  42.341 0.300 . 1 . . . .  40 LYS CE   . 10161 1 
       402 . 1 1  40  40 LYS HE3  H  1   3.013 0.030 . 1 . . . .  40 LYS HE3  . 10161 1 
       403 . 1 1  40  40 LYS C    C 13 176.004 0.300 . 1 . . . .  40 LYS C    . 10161 1 
       404 . 1 1  40  40 LYS HB2  H  1   1.768 0.030 . 1 . . . .  40 LYS HB2  . 10161 1 
       405 . 1 1  40  40 LYS HD2  H  1   1.679 0.030 . 2 . . . .  40 LYS HD2  . 10161 1 
       406 . 1 1  40  40 LYS HE2  H  1   3.013 0.030 . 1 . . . .  40 LYS HE2  . 10161 1 
       407 . 1 1  40  40 LYS HG2  H  1   1.399 0.030 . 2 . . . .  40 LYS HG2  . 10161 1 
       408 . 1 1  41  41 GLY N    N 15 111.941 0.300 . 1 . . . .  41 GLY N    . 10161 1 
       409 . 1 1  41  41 GLY H    H  1   8.398 0.030 . 1 . . . .  41 GLY H    . 10161 1 
       410 . 1 1  41  41 GLY CA   C 13  45.887 0.300 . 1 . . . .  41 GLY CA   . 10161 1 
       411 . 1 1  41  41 GLY HA3  H  1   3.722 0.030 . 1 . . . .  41 GLY HA3  . 10161 1 
       412 . 1 1  41  41 GLY C    C 13 171.021 0.300 . 1 . . . .  41 GLY C    . 10161 1 
       413 . 1 1  41  41 GLY HA2  H  1   3.722 0.030 . 1 . . . .  41 GLY HA2  . 10161 1 
       414 . 1 1  42  42 LYS N    N 15 119.600 0.300 . 1 . . . .  42 LYS N    . 10161 1 
       415 . 1 1  42  42 LYS H    H  1   7.293 0.030 . 1 . . . .  42 LYS H    . 10161 1 
       416 . 1 1  42  42 LYS CA   C 13  54.522 0.300 . 1 . . . .  42 LYS CA   . 10161 1 
       417 . 1 1  42  42 LYS HA   H  1   4.467 0.030 . 1 . . . .  42 LYS HA   . 10161 1 
       418 . 1 1  42  42 LYS CB   C 13  34.979 0.300 . 1 . . . .  42 LYS CB   . 10161 1 
       419 . 1 1  42  42 LYS HB3  H  1   1.629 0.030 . 2 . . . .  42 LYS HB3  . 10161 1 
       420 . 1 1  42  42 LYS CG   C 13  24.652 0.300 . 1 . . . .  42 LYS CG   . 10161 1 
       421 . 1 1  42  42 LYS HG3  H  1   1.232 0.030 . 1 . . . .  42 LYS HG3  . 10161 1 
       422 . 1 1  42  42 LYS CD   C 13  29.008 0.300 . 1 . . . .  42 LYS CD   . 10161 1 
       423 . 1 1  42  42 LYS HD3  H  1   1.621 0.030 . 2 . . . .  42 LYS HD3  . 10161 1 
       424 . 1 1  42  42 LYS CE   C 13  42.218 0.300 . 1 . . . .  42 LYS CE   . 10161 1 
       425 . 1 1  42  42 LYS HE3  H  1   2.950 0.030 . 1 . . . .  42 LYS HE3  . 10161 1 
       426 . 1 1  42  42 LYS C    C 13 175.675 0.300 . 1 . . . .  42 LYS C    . 10161 1 
       427 . 1 1  42  42 LYS HB2  H  1   1.534 0.030 . 2 . . . .  42 LYS HB2  . 10161 1 
       428 . 1 1  42  42 LYS HD2  H  1   1.586 0.030 . 2 . . . .  42 LYS HD2  . 10161 1 
       429 . 1 1  42  42 LYS HE2  H  1   2.950 0.030 . 1 . . . .  42 LYS HE2  . 10161 1 
       430 . 1 1  42  42 LYS HG2  H  1   1.232 0.030 . 1 . . . .  42 LYS HG2  . 10161 1 
       431 . 1 1  43  43 ILE N    N 15 127.421 0.300 . 1 . . . .  43 ILE N    . 10161 1 
       432 . 1 1  43  43 ILE H    H  1   8.706 0.030 . 1 . . . .  43 ILE H    . 10161 1 
       433 . 1 1  43  43 ILE CA   C 13  60.336 0.300 . 1 . . . .  43 ILE CA   . 10161 1 
       434 . 1 1  43  43 ILE HA   H  1   4.695 0.030 . 1 . . . .  43 ILE HA   . 10161 1 
       435 . 1 1  43  43 ILE CB   C 13  39.322 0.300 . 1 . . . .  43 ILE CB   . 10161 1 
       436 . 1 1  43  43 ILE HB   H  1   1.565 0.030 . 1 . . . .  43 ILE HB   . 10161 1 
       437 . 1 1  43  43 ILE CG1  C 13  28.426 0.300 . 1 . . . .  43 ILE CG1  . 10161 1 
       438 . 1 1  43  43 ILE HG13 H  1   1.574 0.030 . 2 . . . .  43 ILE HG13 . 10161 1 
       439 . 1 1  43  43 ILE CG2  C 13  17.365 0.300 . 1 . . . .  43 ILE CG2  . 10161 1 
       440 . 1 1  43  43 ILE HG21 H  1   0.680 0.030 . 1 . . . .  43 ILE HG2  . 10161 1 
       441 . 1 1  43  43 ILE HG22 H  1   0.680 0.030 . 1 . . . .  43 ILE HG2  . 10161 1 
       442 . 1 1  43  43 ILE HG23 H  1   0.680 0.030 . 1 . . . .  43 ILE HG2  . 10161 1 
       443 . 1 1  43  43 ILE CD1  C 13  13.855 0.300 . 1 . . . .  43 ILE CD1  . 10161 1 
       444 . 1 1  43  43 ILE HD11 H  1   0.409 0.030 . 1 . . . .  43 ILE HD1  . 10161 1 
       445 . 1 1  43  43 ILE HD12 H  1   0.409 0.030 . 1 . . . .  43 ILE HD1  . 10161 1 
       446 . 1 1  43  43 ILE HD13 H  1   0.409 0.030 . 1 . . . .  43 ILE HD1  . 10161 1 
       447 . 1 1  43  43 ILE C    C 13 174.542 0.300 . 1 . . . .  43 ILE C    . 10161 1 
       448 . 1 1  43  43 ILE HG12 H  1   0.786 0.030 . 2 . . . .  43 ILE HG12 . 10161 1 
       449 . 1 1  44  44 ASP N    N 15 127.995 0.300 . 1 . . . .  44 ASP N    . 10161 1 
       450 . 1 1  44  44 ASP H    H  1   8.861 0.030 . 1 . . . .  44 ASP H    . 10161 1 
       451 . 1 1  44  44 ASP CA   C 13  53.245 0.300 . 1 . . . .  44 ASP CA   . 10161 1 
       452 . 1 1  44  44 ASP HA   H  1   4.817 0.030 . 1 . . . .  44 ASP HA   . 10161 1 
       453 . 1 1  44  44 ASP CB   C 13  44.577 0.300 . 1 . . . .  44 ASP CB   . 10161 1 
       454 . 1 1  44  44 ASP HB3  H  1   2.564 0.030 . 2 . . . .  44 ASP HB3  . 10161 1 
       455 . 1 1  44  44 ASP C    C 13 173.768 0.300 . 1 . . . .  44 ASP C    . 10161 1 
       456 . 1 1  44  44 ASP HB2  H  1   2.364 0.030 . 2 . . . .  44 ASP HB2  . 10161 1 
       457 . 1 1  45  45 ALA N    N 15 127.601 0.300 . 1 . . . .  45 ALA N    . 10161 1 
       458 . 1 1  45  45 ALA H    H  1   8.819 0.030 . 1 . . . .  45 ALA H    . 10161 1 
       459 . 1 1  45  45 ALA CA   C 13  50.180 0.300 . 1 . . . .  45 ALA CA   . 10161 1 
       460 . 1 1  45  45 ALA HA   H  1   5.859 0.030 . 1 . . . .  45 ALA HA   . 10161 1 
       461 . 1 1  45  45 ALA CB   C 13  21.379 0.300 . 1 . . . .  45 ALA CB   . 10161 1 
       462 . 1 1  45  45 ALA HB1  H  1   1.167 0.030 . 1 . . . .  45 ALA HB   . 10161 1 
       463 . 1 1  45  45 ALA HB2  H  1   1.167 0.030 . 1 . . . .  45 ALA HB   . 10161 1 
       464 . 1 1  45  45 ALA HB3  H  1   1.167 0.030 . 1 . . . .  45 ALA HB   . 10161 1 
       465 . 1 1  45  45 ALA C    C 13 175.393 0.300 . 1 . . . .  45 ALA C    . 10161 1 
       466 . 1 1  46  46 LYS N    N 15 122.427 0.300 . 1 . . . .  46 LYS N    . 10161 1 
       467 . 1 1  46  46 LYS H    H  1   8.723 0.030 . 1 . . . .  46 LYS H    . 10161 1 
       468 . 1 1  46  46 LYS CA   C 13  55.090 0.300 . 1 . . . .  46 LYS CA   . 10161 1 
       469 . 1 1  46  46 LYS HA   H  1   5.057 0.030 . 1 . . . .  46 LYS HA   . 10161 1 
       470 . 1 1  46  46 LYS CB   C 13  37.534 0.300 . 1 . . . .  46 LYS CB   . 10161 1 
       471 . 1 1  46  46 LYS HB3  H  1   1.478 0.030 . 2 . . . .  46 LYS HB3  . 10161 1 
       472 . 1 1  46  46 LYS CG   C 13  25.162 0.300 . 1 . . . .  46 LYS CG   . 10161 1 
       473 . 1 1  46  46 LYS HG3  H  1   1.237 0.030 . 1 . . . .  46 LYS HG3  . 10161 1 
       474 . 1 1  46  46 LYS CD   C 13  29.258 0.300 . 1 . . . .  46 LYS CD   . 10161 1 
       475 . 1 1  46  46 LYS HD3  H  1   1.515 0.030 . 1 . . . .  46 LYS HD3  . 10161 1 
       476 . 1 1  46  46 LYS CE   C 13  42.065 0.300 . 1 . . . .  46 LYS CE   . 10161 1 
       477 . 1 1  46  46 LYS HE3  H  1   2.931 0.030 . 1 . . . .  46 LYS HE3  . 10161 1 
       478 . 1 1  46  46 LYS C    C 13 173.473 0.300 . 1 . . . .  46 LYS C    . 10161 1 
       479 . 1 1  46  46 LYS HB2  H  1   1.618 0.030 . 2 . . . .  46 LYS HB2  . 10161 1 
       480 . 1 1  46  46 LYS HD2  H  1   1.515 0.030 . 1 . . . .  46 LYS HD2  . 10161 1 
       481 . 1 1  46  46 LYS HE2  H  1   2.931 0.030 . 1 . . . .  46 LYS HE2  . 10161 1 
       482 . 1 1  46  46 LYS HG2  H  1   1.237 0.030 . 1 . . . .  46 LYS HG2  . 10161 1 
       483 . 1 1  47  47 VAL N    N 15 120.177 0.300 . 1 . . . .  47 VAL N    . 10161 1 
       484 . 1 1  47  47 VAL H    H  1   8.989 0.030 . 1 . . . .  47 VAL H    . 10161 1 
       485 . 1 1  47  47 VAL CA   C 13  59.152 0.300 . 1 . . . .  47 VAL CA   . 10161 1 
       486 . 1 1  47  47 VAL HA   H  1   4.875 0.030 . 1 . . . .  47 VAL HA   . 10161 1 
       487 . 1 1  47  47 VAL CB   C 13  34.502 0.300 . 1 . . . .  47 VAL CB   . 10161 1 
       488 . 1 1  47  47 VAL HB   H  1   1.392 0.030 . 1 . . . .  47 VAL HB   . 10161 1 
       489 . 1 1  47  47 VAL CG1  C 13  20.123 0.300 . 2 . . . .  47 VAL CG1  . 10161 1 
       490 . 1 1  47  47 VAL HG11 H  1   0.775 0.030 . 1 . . . .  47 VAL HG1  . 10161 1 
       491 . 1 1  47  47 VAL HG12 H  1   0.775 0.030 . 1 . . . .  47 VAL HG1  . 10161 1 
       492 . 1 1  47  47 VAL HG13 H  1   0.775 0.030 . 1 . . . .  47 VAL HG1  . 10161 1 
       493 . 1 1  47  47 VAL CG2  C 13  21.871 0.300 . 2 . . . .  47 VAL CG2  . 10161 1 
       494 . 1 1  47  47 VAL HG21 H  1   0.353 0.030 . 1 . . . .  47 VAL HG2  . 10161 1 
       495 . 1 1  47  47 VAL HG22 H  1   0.353 0.030 . 1 . . . .  47 VAL HG2  . 10161 1 
       496 . 1 1  47  47 VAL HG23 H  1   0.353 0.030 . 1 . . . .  47 VAL HG2  . 10161 1 
       497 . 1 1  47  47 VAL C    C 13 173.786 0.300 . 1 . . . .  47 VAL C    . 10161 1 
       498 . 1 1  48  48 HIS N    N 15 127.949 0.300 . 1 . . . .  48 HIS N    . 10161 1 
       499 . 1 1  48  48 HIS H    H  1   9.661 0.030 . 1 . . . .  48 HIS H    . 10161 1 
       500 . 1 1  48  48 HIS CA   C 13  53.917 0.300 . 1 . . . .  48 HIS CA   . 10161 1 
       501 . 1 1  48  48 HIS HA   H  1   5.238 0.030 . 1 . . . .  48 HIS HA   . 10161 1 
       502 . 1 1  48  48 HIS CB   C 13  30.549 0.300 . 1 . . . .  48 HIS CB   . 10161 1 
       503 . 1 1  48  48 HIS HB3  H  1   3.049 0.030 . 2 . . . .  48 HIS HB3  . 10161 1 
       504 . 1 1  48  48 HIS CD2  C 13 119.830 0.300 . 1 . . . .  48 HIS CD2  . 10161 1 
       505 . 1 1  48  48 HIS HD2  H  1   6.826 0.030 . 1 . . . .  48 HIS HD2  . 10161 1 
       506 . 1 1  48  48 HIS CE1  C 13 136.450 0.300 . 1 . . . .  48 HIS CE1  . 10161 1 
       507 . 1 1  48  48 HIS HE1  H  1   8.051 0.030 . 1 . . . .  48 HIS HE1  . 10161 1 
       508 . 1 1  48  48 HIS C    C 13 175.556 0.300 . 1 . . . .  48 HIS C    . 10161 1 
       509 . 1 1  48  48 HIS HB2  H  1   3.252 0.030 . 2 . . . .  48 HIS HB2  . 10161 1 
       510 . 1 1  49  49 SER N    N 15 121.639 0.300 . 1 . . . .  49 SER N    . 10161 1 
       511 . 1 1  49  49 SER H    H  1   9.114 0.030 . 1 . . . .  49 SER H    . 10161 1 
       512 . 1 1  49  49 SER CA   C 13  56.693 0.300 . 1 . . . .  49 SER CA   . 10161 1 
       513 . 1 1  49  49 SER HA   H  1   4.391 0.030 . 1 . . . .  49 SER HA   . 10161 1 
       514 . 1 1  49  49 SER CB   C 13  63.160 0.300 . 1 . . . .  49 SER CB   . 10161 1 
       515 . 1 1  49  49 SER HB3  H  1   4.059 0.030 . 2 . . . .  49 SER HB3  . 10161 1 
       516 . 1 1  49  49 SER C    C 13 174.390 0.300 . 1 . . . .  49 SER C    . 10161 1 
       517 . 1 1  49  49 SER HB2  H  1   3.982 0.030 . 2 . . . .  49 SER HB2  . 10161 1 
       518 . 1 1  50  50 PRO CA   C 13  65.732 0.300 . 1 . . . .  50 PRO CA   . 10161 1 
       519 . 1 1  50  50 PRO HA   H  1   4.247 0.030 . 1 . . . .  50 PRO HA   . 10161 1 
       520 . 1 1  50  50 PRO CB   C 13  31.516 0.300 . 1 . . . .  50 PRO CB   . 10161 1 
       521 . 1 1  50  50 PRO HB3  H  1   2.445 0.030 . 2 . . . .  50 PRO HB3  . 10161 1 
       522 . 1 1  50  50 PRO CG   C 13  26.653 0.300 . 1 . . . .  50 PRO CG   . 10161 1 
       523 . 1 1  50  50 PRO HG3  H  1   2.046 0.030 . 2 . . . .  50 PRO HG3  . 10161 1 
       524 . 1 1  50  50 PRO CD   C 13  49.410 0.300 . 1 . . . .  50 PRO CD   . 10161 1 
       525 . 1 1  50  50 PRO HD3  H  1   1.931 0.030 . 2 . . . .  50 PRO HD3  . 10161 1 
       526 . 1 1  50  50 PRO C    C 13 177.969 0.300 . 1 . . . .  50 PRO C    . 10161 1 
       527 . 1 1  50  50 PRO HB2  H  1   1.958 0.030 . 2 . . . .  50 PRO HB2  . 10161 1 
       528 . 1 1  50  50 PRO HD2  H  1   3.216 0.030 . 2 . . . .  50 PRO HD2  . 10161 1 
       529 . 1 1  50  50 PRO HG2  H  1   1.782 0.030 . 2 . . . .  50 PRO HG2  . 10161 1 
       530 . 1 1  51  51 SER N    N 15 110.808 0.300 . 1 . . . .  51 SER N    . 10161 1 
       531 . 1 1  51  51 SER H    H  1   8.539 0.030 . 1 . . . .  51 SER H    . 10161 1 
       532 . 1 1  51  51 SER CA   C 13  59.311 0.300 . 1 . . . .  51 SER CA   . 10161 1 
       533 . 1 1  51  51 SER HA   H  1   4.331 0.030 . 1 . . . .  51 SER HA   . 10161 1 
       534 . 1 1  51  51 SER CB   C 13  62.767 0.300 . 1 . . . .  51 SER CB   . 10161 1 
       535 . 1 1  51  51 SER HB3  H  1   4.033 0.030 . 1 . . . .  51 SER HB3  . 10161 1 
       536 . 1 1  51  51 SER C    C 13 175.339 0.300 . 1 . . . .  51 SER C    . 10161 1 
       537 . 1 1  51  51 SER HB2  H  1   4.033 0.030 . 1 . . . .  51 SER HB2  . 10161 1 
       538 . 1 1  52  52 GLY N    N 15 110.692 0.300 . 1 . . . .  52 GLY N    . 10161 1 
       539 . 1 1  52  52 GLY H    H  1   8.181 0.030 . 1 . . . .  52 GLY H    . 10161 1 
       540 . 1 1  52  52 GLY CA   C 13  44.862 0.300 . 1 . . . .  52 GLY CA   . 10161 1 
       541 . 1 1  52  52 GLY HA3  H  1   4.444 0.030 . 2 . . . .  52 GLY HA3  . 10161 1 
       542 . 1 1  52  52 GLY C    C 13 174.389 0.300 . 1 . . . .  52 GLY C    . 10161 1 
       543 . 1 1  52  52 GLY HA2  H  1   3.634 0.030 . 2 . . . .  52 GLY HA2  . 10161 1 
       544 . 1 1  53  53 ALA N    N 15 124.417 0.300 . 1 . . . .  53 ALA N    . 10161 1 
       545 . 1 1  53  53 ALA H    H  1   7.419 0.030 . 1 . . . .  53 ALA H    . 10161 1 
       546 . 1 1  53  53 ALA CA   C 13  52.538 0.300 . 1 . . . .  53 ALA CA   . 10161 1 
       547 . 1 1  53  53 ALA HA   H  1   4.373 0.030 . 1 . . . .  53 ALA HA   . 10161 1 
       548 . 1 1  53  53 ALA CB   C 13  19.207 0.300 . 1 . . . .  53 ALA CB   . 10161 1 
       549 . 1 1  53  53 ALA HB1  H  1   1.402 0.030 . 1 . . . .  53 ALA HB   . 10161 1 
       550 . 1 1  53  53 ALA HB2  H  1   1.402 0.030 . 1 . . . .  53 ALA HB   . 10161 1 
       551 . 1 1  53  53 ALA HB3  H  1   1.402 0.030 . 1 . . . .  53 ALA HB   . 10161 1 
       552 . 1 1  53  53 ALA C    C 13 176.519 0.300 . 1 . . . .  53 ALA C    . 10161 1 
       553 . 1 1  54  54 VAL N    N 15 121.228 0.300 . 1 . . . .  54 VAL N    . 10161 1 
       554 . 1 1  54  54 VAL H    H  1   8.429 0.030 . 1 . . . .  54 VAL H    . 10161 1 
       555 . 1 1  54  54 VAL CA   C 13  60.672 0.300 . 1 . . . .  54 VAL CA   . 10161 1 
       556 . 1 1  54  54 VAL HA   H  1   4.980 0.030 . 1 . . . .  54 VAL HA   . 10161 1 
       557 . 1 1  54  54 VAL CB   C 13  33.933 0.300 . 1 . . . .  54 VAL CB   . 10161 1 
       558 . 1 1  54  54 VAL HB   H  1   1.804 0.030 . 1 . . . .  54 VAL HB   . 10161 1 
       559 . 1 1  54  54 VAL CG1  C 13  20.792 0.300 . 2 . . . .  54 VAL CG1  . 10161 1 
       560 . 1 1  54  54 VAL HG11 H  1   0.602 0.030 . 1 . . . .  54 VAL HG1  . 10161 1 
       561 . 1 1  54  54 VAL HG12 H  1   0.602 0.030 . 1 . . . .  54 VAL HG1  . 10161 1 
       562 . 1 1  54  54 VAL HG13 H  1   0.602 0.030 . 1 . . . .  54 VAL HG1  . 10161 1 
       563 . 1 1  54  54 VAL CG2  C 13  21.617 0.300 . 2 . . . .  54 VAL CG2  . 10161 1 
       564 . 1 1  54  54 VAL HG21 H  1   0.686 0.030 . 1 . . . .  54 VAL HG2  . 10161 1 
       565 . 1 1  54  54 VAL HG22 H  1   0.686 0.030 . 1 . . . .  54 VAL HG2  . 10161 1 
       566 . 1 1  54  54 VAL HG23 H  1   0.686 0.030 . 1 . . . .  54 VAL HG2  . 10161 1 
       567 . 1 1  54  54 VAL C    C 13 175.443 0.300 . 1 . . . .  54 VAL C    . 10161 1 
       568 . 1 1  55  55 GLU N    N 15 126.290 0.300 . 1 . . . .  55 GLU N    . 10161 1 
       569 . 1 1  55  55 GLU H    H  1   8.640 0.030 . 1 . . . .  55 GLU H    . 10161 1 
       570 . 1 1  55  55 GLU CA   C 13  54.306 0.300 . 1 . . . .  55 GLU CA   . 10161 1 
       571 . 1 1  55  55 GLU HA   H  1   4.754 0.030 . 1 . . . .  55 GLU HA   . 10161 1 
       572 . 1 1  55  55 GLU CB   C 13  33.612 0.300 . 1 . . . .  55 GLU CB   . 10161 1 
       573 . 1 1  55  55 GLU HB3  H  1   2.081 0.030 . 2 . . . .  55 GLU HB3  . 10161 1 
       574 . 1 1  55  55 GLU CG   C 13  36.178 0.300 . 1 . . . .  55 GLU CG   . 10161 1 
       575 . 1 1  55  55 GLU HG3  H  1   2.336 0.030 . 1 . . . .  55 GLU HG3  . 10161 1 
       576 . 1 1  55  55 GLU C    C 13 175.073 0.300 . 1 . . . .  55 GLU C    . 10161 1 
       577 . 1 1  55  55 GLU HB2  H  1   1.928 0.030 . 2 . . . .  55 GLU HB2  . 10161 1 
       578 . 1 1  55  55 GLU HG2  H  1   2.336 0.030 . 1 . . . .  55 GLU HG2  . 10161 1 
       579 . 1 1  56  56 GLU N    N 15 123.200 0.300 . 1 . . . .  56 GLU N    . 10161 1 
       580 . 1 1  56  56 GLU H    H  1   8.878 0.030 . 1 . . . .  56 GLU H    . 10161 1 
       581 . 1 1  56  56 GLU CA   C 13  56.966 0.300 . 1 . . . .  56 GLU CA   . 10161 1 
       582 . 1 1  56  56 GLU HA   H  1   4.479 0.030 . 1 . . . .  56 GLU HA   . 10161 1 
       583 . 1 1  56  56 GLU CB   C 13  30.258 0.300 . 1 . . . .  56 GLU CB   . 10161 1 
       584 . 1 1  56  56 GLU HB3  H  1   2.140 0.030 . 2 . . . .  56 GLU HB3  . 10161 1 
       585 . 1 1  56  56 GLU CG   C 13  36.407 0.300 . 1 . . . .  56 GLU CG   . 10161 1 
       586 . 1 1  56  56 GLU HG3  H  1   2.406 0.030 . 1 . . . .  56 GLU HG3  . 10161 1 
       587 . 1 1  56  56 GLU C    C 13 177.592 0.300 . 1 . . . .  56 GLU C    . 10161 1 
       588 . 1 1  56  56 GLU HB2  H  1   2.029 0.030 . 2 . . . .  56 GLU HB2  . 10161 1 
       589 . 1 1  56  56 GLU HG2  H  1   2.406 0.030 . 1 . . . .  56 GLU HG2  . 10161 1 
       590 . 1 1  57  57 CYS N    N 15 121.919 0.300 . 1 . . . .  57 CYS N    . 10161 1 
       591 . 1 1  57  57 CYS H    H  1   8.496 0.030 . 1 . . . .  57 CYS H    . 10161 1 
       592 . 1 1  57  57 CYS CA   C 13  59.030 0.300 . 1 . . . .  57 CYS CA   . 10161 1 
       593 . 1 1  57  57 CYS HA   H  1   4.690 0.030 . 1 . . . .  57 CYS HA   . 10161 1 
       594 . 1 1  57  57 CYS CB   C 13  29.620 0.300 . 1 . . . .  57 CYS CB   . 10161 1 
       595 . 1 1  57  57 CYS HB3  H  1   2.908 0.030 . 2 . . . .  57 CYS HB3  . 10161 1 
       596 . 1 1  57  57 CYS C    C 13 173.871 0.300 . 1 . . . .  57 CYS C    . 10161 1 
       597 . 1 1  57  57 CYS HB2  H  1   2.473 0.030 . 2 . . . .  57 CYS HB2  . 10161 1 
       598 . 1 1  58  58 HIS N    N 15 123.415 0.300 . 1 . . . .  58 HIS N    . 10161 1 
       599 . 1 1  58  58 HIS H    H  1   8.961 0.030 . 1 . . . .  58 HIS H    . 10161 1 
       600 . 1 1  58  58 HIS CA   C 13  56.751 0.300 . 1 . . . .  58 HIS CA   . 10161 1 
       601 . 1 1  58  58 HIS HA   H  1   4.725 0.030 . 1 . . . .  58 HIS HA   . 10161 1 
       602 . 1 1  58  58 HIS CB   C 13  31.813 0.300 . 1 . . . .  58 HIS CB   . 10161 1 
       603 . 1 1  58  58 HIS HB3  H  1   3.089 0.030 . 1 . . . .  58 HIS HB3  . 10161 1 
       604 . 1 1  58  58 HIS CD2  C 13 119.337 0.300 . 1 . . . .  58 HIS CD2  . 10161 1 
       605 . 1 1  58  58 HIS HD2  H  1   7.002 0.030 . 1 . . . .  58 HIS HD2  . 10161 1 
       606 . 1 1  58  58 HIS CE1  C 13 138.463 0.300 . 1 . . . .  58 HIS CE1  . 10161 1 
       607 . 1 1  58  58 HIS HE1  H  1   7.760 0.030 . 1 . . . .  58 HIS HE1  . 10161 1 
       608 . 1 1  58  58 HIS C    C 13 174.903 0.300 . 1 . . . .  58 HIS C    . 10161 1 
       609 . 1 1  58  58 HIS HB2  H  1   3.089 0.030 . 1 . . . .  58 HIS HB2  . 10161 1 
       610 . 1 1  59  59 VAL N    N 15 128.900 0.300 . 1 . . . .  59 VAL N    . 10161 1 
       611 . 1 1  59  59 VAL H    H  1   8.521 0.030 . 1 . . . .  59 VAL H    . 10161 1 
       612 . 1 1  59  59 VAL CA   C 13  61.131 0.300 . 1 . . . .  59 VAL CA   . 10161 1 
       613 . 1 1  59  59 VAL HA   H  1   5.142 0.030 . 1 . . . .  59 VAL HA   . 10161 1 
       614 . 1 1  59  59 VAL CB   C 13  33.825 0.300 . 1 . . . .  59 VAL CB   . 10161 1 
       615 . 1 1  59  59 VAL HB   H  1   1.994 0.030 . 1 . . . .  59 VAL HB   . 10161 1 
       616 . 1 1  59  59 VAL CG1  C 13  21.962 0.300 . 1 . . . .  59 VAL CG1  . 10161 1 
       617 . 1 1  59  59 VAL HG11 H  1   0.885 0.030 . 1 . . . .  59 VAL HG1  . 10161 1 
       618 . 1 1  59  59 VAL HG12 H  1   0.885 0.030 . 1 . . . .  59 VAL HG1  . 10161 1 
       619 . 1 1  59  59 VAL HG13 H  1   0.885 0.030 . 1 . . . .  59 VAL HG1  . 10161 1 
       620 . 1 1  59  59 VAL CG2  C 13  21.962 0.300 . 1 . . . .  59 VAL CG2  . 10161 1 
       621 . 1 1  59  59 VAL HG21 H  1   0.887 0.030 . 1 . . . .  59 VAL HG2  . 10161 1 
       622 . 1 1  59  59 VAL HG22 H  1   0.887 0.030 . 1 . . . .  59 VAL HG2  . 10161 1 
       623 . 1 1  59  59 VAL HG23 H  1   0.887 0.030 . 1 . . . .  59 VAL HG2  . 10161 1 
       624 . 1 1  59  59 VAL C    C 13 175.539 0.300 . 1 . . . .  59 VAL C    . 10161 1 
       625 . 1 1  60  60 SER N    N 15 120.428 0.300 . 1 . . . .  60 SER N    . 10161 1 
       626 . 1 1  60  60 SER H    H  1   8.995 0.030 . 1 . . . .  60 SER H    . 10161 1 
       627 . 1 1  60  60 SER CA   C 13  56.782 0.300 . 1 . . . .  60 SER CA   . 10161 1 
       628 . 1 1  60  60 SER HA   H  1   4.823 0.030 . 1 . . . .  60 SER HA   . 10161 1 
       629 . 1 1  60  60 SER CB   C 13  65.880 0.300 . 1 . . . .  60 SER CB   . 10161 1 
       630 . 1 1  60  60 SER HB3  H  1   3.764 0.030 . 1 . . . .  60 SER HB3  . 10161 1 
       631 . 1 1  60  60 SER C    C 13 172.353 0.300 . 1 . . . .  60 SER C    . 10161 1 
       632 . 1 1  60  60 SER HB2  H  1   3.764 0.030 . 1 . . . .  60 SER HB2  . 10161 1 
       633 . 1 1  61  61 GLU N    N 15 125.163 0.300 . 1 . . . .  61 GLU N    . 10161 1 
       634 . 1 1  61  61 GLU H    H  1   8.894 0.030 . 1 . . . .  61 GLU H    . 10161 1 
       635 . 1 1  61  61 GLU CA   C 13  57.081 0.300 . 1 . . . .  61 GLU CA   . 10161 1 
       636 . 1 1  61  61 GLU HA   H  1   3.545 0.030 . 1 . . . .  61 GLU HA   . 10161 1 
       637 . 1 1  61  61 GLU CB   C 13  30.675 0.300 . 1 . . . .  61 GLU CB   . 10161 1 
       638 . 1 1  61  61 GLU HB3  H  1   1.859 0.030 . 2 . . . .  61 GLU HB3  . 10161 1 
       639 . 1 1  61  61 GLU CG   C 13  36.865 0.300 . 1 . . . .  61 GLU CG   . 10161 1 
       640 . 1 1  61  61 GLU HG3  H  1   1.755 0.030 . 2 . . . .  61 GLU HG3  . 10161 1 
       641 . 1 1  61  61 GLU C    C 13 176.353 0.300 . 1 . . . .  61 GLU C    . 10161 1 
       642 . 1 1  61  61 GLU HB2  H  1   1.703 0.030 . 2 . . . .  61 GLU HB2  . 10161 1 
       643 . 1 1  61  61 GLU HG2  H  1   1.626 0.030 . 2 . . . .  61 GLU HG2  . 10161 1 
       644 . 1 1  62  62 LEU N    N 15 129.563 0.300 . 1 . . . .  62 LEU N    . 10161 1 
       645 . 1 1  62  62 LEU H    H  1   8.800 0.030 . 1 . . . .  62 LEU H    . 10161 1 
       646 . 1 1  62  62 LEU CA   C 13  56.462 0.300 . 1 . . . .  62 LEU CA   . 10161 1 
       647 . 1 1  62  62 LEU HA   H  1   4.341 0.030 . 1 . . . .  62 LEU HA   . 10161 1 
       648 . 1 1  62  62 LEU CB   C 13  44.020 0.300 . 1 . . . .  62 LEU CB   . 10161 1 
       649 . 1 1  62  62 LEU HB3  H  1   1.561 0.030 . 2 . . . .  62 LEU HB3  . 10161 1 
       650 . 1 1  62  62 LEU CG   C 13  26.875 0.300 . 1 . . . .  62 LEU CG   . 10161 1 
       651 . 1 1  62  62 LEU HG   H  1   1.567 0.030 . 1 . . . .  62 LEU HG   . 10161 1 
       652 . 1 1  62  62 LEU CD1  C 13  25.238 0.300 . 2 . . . .  62 LEU CD1  . 10161 1 
       653 . 1 1  62  62 LEU HD11 H  1   0.810 0.030 . 1 . . . .  62 LEU HD1  . 10161 1 
       654 . 1 1  62  62 LEU HD12 H  1   0.810 0.030 . 1 . . . .  62 LEU HD1  . 10161 1 
       655 . 1 1  62  62 LEU HD13 H  1   0.810 0.030 . 1 . . . .  62 LEU HD1  . 10161 1 
       656 . 1 1  62  62 LEU CD2  C 13  22.865 0.300 . 2 . . . .  62 LEU CD2  . 10161 1 
       657 . 1 1  62  62 LEU HD21 H  1   0.811 0.030 . 1 . . . .  62 LEU HD2  . 10161 1 
       658 . 1 1  62  62 LEU HD22 H  1   0.811 0.030 . 1 . . . .  62 LEU HD2  . 10161 1 
       659 . 1 1  62  62 LEU HD23 H  1   0.811 0.030 . 1 . . . .  62 LEU HD2  . 10161 1 
       660 . 1 1  62  62 LEU C    C 13 176.662 0.300 . 1 . . . .  62 LEU C    . 10161 1 
       661 . 1 1  62  62 LEU HB2  H  1   1.442 0.030 . 2 . . . .  62 LEU HB2  . 10161 1 
       662 . 1 1  63  63 GLU N    N 15 117.143 0.300 . 1 . . . .  63 GLU N    . 10161 1 
       663 . 1 1  63  63 GLU H    H  1   8.292 0.030 . 1 . . . .  63 GLU H    . 10161 1 
       664 . 1 1  63  63 GLU CA   C 13  53.777 0.300 . 1 . . . .  63 GLU CA   . 10161 1 
       665 . 1 1  63  63 GLU HA   H  1   4.655 0.030 . 1 . . . .  63 GLU HA   . 10161 1 
       666 . 1 1  63  63 GLU CB   C 13  29.768 0.300 . 1 . . . .  63 GLU CB   . 10161 1 
       667 . 1 1  63  63 GLU HB3  H  1   2.318 0.030 . 2 . . . .  63 GLU HB3  . 10161 1 
       668 . 1 1  63  63 GLU CG   C 13  35.997 0.300 . 1 . . . .  63 GLU CG   . 10161 1 
       669 . 1 1  63  63 GLU HG3  H  1   1.983 0.030 . 2 . . . .  63 GLU HG3  . 10161 1 
       670 . 1 1  63  63 GLU C    C 13 172.058 0.300 . 1 . . . .  63 GLU C    . 10161 1 
       671 . 1 1  63  63 GLU HB2  H  1   1.879 0.030 . 2 . . . .  63 GLU HB2  . 10161 1 
       672 . 1 1  63  63 GLU HG2  H  1   2.158 0.030 . 2 . . . .  63 GLU HG2  . 10161 1 
       673 . 1 1  64  64 PRO CA   C 13  65.767 0.300 . 1 . . . .  64 PRO CA   . 10161 1 
       674 . 1 1  64  64 PRO HA   H  1   4.227 0.030 . 1 . . . .  64 PRO HA   . 10161 1 
       675 . 1 1  64  64 PRO CB   C 13  31.005 0.300 . 1 . . . .  64 PRO CB   . 10161 1 
       676 . 1 1  64  64 PRO HB3  H  1   2.304 0.030 . 2 . . . .  64 PRO HB3  . 10161 1 
       677 . 1 1  64  64 PRO CG   C 13  28.176 0.300 . 1 . . . .  64 PRO CG   . 10161 1 
       678 . 1 1  64  64 PRO HG3  H  1   2.147 0.030 . 2 . . . .  64 PRO HG3  . 10161 1 
       679 . 1 1  64  64 PRO CD   C 13  49.717 0.300 . 1 . . . .  64 PRO CD   . 10161 1 
       680 . 1 1  64  64 PRO HD3  H  1   3.760 0.030 . 2 . . . .  64 PRO HD3  . 10161 1 
       681 . 1 1  64  64 PRO C    C 13 177.068 0.300 . 1 . . . .  64 PRO C    . 10161 1 
       682 . 1 1  64  64 PRO HB2  H  1   1.829 0.030 . 2 . . . .  64 PRO HB2  . 10161 1 
       683 . 1 1  64  64 PRO HD2  H  1   3.595 0.030 . 2 . . . .  64 PRO HD2  . 10161 1 
       684 . 1 1  64  64 PRO HG2  H  1   1.972 0.030 . 2 . . . .  64 PRO HG2  . 10161 1 
       685 . 1 1  65  65 ASP N    N 15 118.425 0.300 . 1 . . . .  65 ASP N    . 10161 1 
       686 . 1 1  65  65 ASP H    H  1   8.965 0.030 . 1 . . . .  65 ASP H    . 10161 1 
       687 . 1 1  65  65 ASP CA   C 13  55.827 0.300 . 1 . . . .  65 ASP CA   . 10161 1 
       688 . 1 1  65  65 ASP HA   H  1   4.589 0.030 . 1 . . . .  65 ASP HA   . 10161 1 
       689 . 1 1  65  65 ASP CB   C 13  43.713 0.300 . 1 . . . .  65 ASP CB   . 10161 1 
       690 . 1 1  65  65 ASP HB3  H  1   3.071 0.030 . 2 . . . .  65 ASP HB3  . 10161 1 
       691 . 1 1  65  65 ASP C    C 13 174.921 0.300 . 1 . . . .  65 ASP C    . 10161 1 
       692 . 1 1  65  65 ASP HB2  H  1   2.692 0.030 . 2 . . . .  65 ASP HB2  . 10161 1 
       693 . 1 1  66  66 LYS N    N 15 120.940 0.300 . 1 . . . .  66 LYS N    . 10161 1 
       694 . 1 1  66  66 LYS H    H  1   8.476 0.030 . 1 . . . .  66 LYS H    . 10161 1 
       695 . 1 1  66  66 LYS CA   C 13  55.938 0.300 . 1 . . . .  66 LYS CA   . 10161 1 
       696 . 1 1  66  66 LYS HA   H  1   5.476 0.030 . 1 . . . .  66 LYS HA   . 10161 1 
       697 . 1 1  66  66 LYS CB   C 13  36.812 0.300 . 1 . . . .  66 LYS CB   . 10161 1 
       698 . 1 1  66  66 LYS HB3  H  1   1.591 0.030 . 2 . . . .  66 LYS HB3  . 10161 1 
       699 . 1 1  66  66 LYS CG   C 13  25.674 0.300 . 1 . . . .  66 LYS CG   . 10161 1 
       700 . 1 1  66  66 LYS HG3  H  1   1.273 0.030 . 2 . . . .  66 LYS HG3  . 10161 1 
       701 . 1 1  66  66 LYS CD   C 13  29.920 0.300 . 1 . . . .  66 LYS CD   . 10161 1 
       702 . 1 1  66  66 LYS HD3  H  1   1.563 0.030 . 1 . . . .  66 LYS HD3  . 10161 1 
       703 . 1 1  66  66 LYS CE   C 13  42.065 0.300 . 1 . . . .  66 LYS CE   . 10161 1 
       704 . 1 1  66  66 LYS HE3  H  1   2.812 0.030 . 2 . . . .  66 LYS HE3  . 10161 1 
       705 . 1 1  66  66 LYS C    C 13 173.912 0.300 . 1 . . . .  66 LYS C    . 10161 1 
       706 . 1 1  66  66 LYS HB2  H  1   1.662 0.030 . 2 . . . .  66 LYS HB2  . 10161 1 
       707 . 1 1  66  66 LYS HD2  H  1   1.563 0.030 . 1 . . . .  66 LYS HD2  . 10161 1 
       708 . 1 1  66  66 LYS HE2  H  1   2.706 0.030 . 2 . . . .  66 LYS HE2  . 10161 1 
       709 . 1 1  66  66 LYS HG2  H  1   1.203 0.030 . 2 . . . .  66 LYS HG2  . 10161 1 
       710 . 1 1  67  67 TYR N    N 15 126.047 0.300 . 1 . . . .  67 TYR N    . 10161 1 
       711 . 1 1  67  67 TYR H    H  1   9.291 0.030 . 1 . . . .  67 TYR H    . 10161 1 
       712 . 1 1  67  67 TYR CA   C 13  56.589 0.300 . 1 . . . .  67 TYR CA   . 10161 1 
       713 . 1 1  67  67 TYR HA   H  1   5.136 0.030 . 1 . . . .  67 TYR HA   . 10161 1 
       714 . 1 1  67  67 TYR CB   C 13  41.933 0.300 . 1 . . . .  67 TYR CB   . 10161 1 
       715 . 1 1  67  67 TYR HB3  H  1   2.703 0.030 . 2 . . . .  67 TYR HB3  . 10161 1 
       716 . 1 1  67  67 TYR CD1  C 13 132.110 0.300 . 1 . . . .  67 TYR CD1  . 10161 1 
       717 . 1 1  67  67 TYR HD1  H  1   6.827 0.030 . 1 . . . .  67 TYR HD1  . 10161 1 
       718 . 1 1  67  67 TYR CD2  C 13 132.110 0.300 . 1 . . . .  67 TYR CD2  . 10161 1 
       719 . 1 1  67  67 TYR HD2  H  1   6.827 0.030 . 1 . . . .  67 TYR HD2  . 10161 1 
       720 . 1 1  67  67 TYR CE1  C 13 118.648 0.300 . 1 . . . .  67 TYR CE1  . 10161 1 
       721 . 1 1  67  67 TYR HE1  H  1   6.857 0.030 . 1 . . . .  67 TYR HE1  . 10161 1 
       722 . 1 1  67  67 TYR CE2  C 13 118.648 0.300 . 1 . . . .  67 TYR CE2  . 10161 1 
       723 . 1 1  67  67 TYR HE2  H  1   6.857 0.030 . 1 . . . .  67 TYR HE2  . 10161 1 
       724 . 1 1  67  67 TYR C    C 13 174.424 0.300 . 1 . . . .  67 TYR C    . 10161 1 
       725 . 1 1  67  67 TYR HB2  H  1   2.527 0.030 . 2 . . . .  67 TYR HB2  . 10161 1 
       726 . 1 1  68  68 ALA N    N 15 123.234 0.300 . 1 . . . .  68 ALA N    . 10161 1 
       727 . 1 1  68  68 ALA H    H  1   9.393 0.030 . 1 . . . .  68 ALA H    . 10161 1 
       728 . 1 1  68  68 ALA CA   C 13  50.620 0.300 . 1 . . . .  68 ALA CA   . 10161 1 
       729 . 1 1  68  68 ALA HA   H  1   5.002 0.030 . 1 . . . .  68 ALA HA   . 10161 1 
       730 . 1 1  68  68 ALA CB   C 13  21.211 0.300 . 1 . . . .  68 ALA CB   . 10161 1 
       731 . 1 1  68  68 ALA HB1  H  1   1.310 0.030 . 1 . . . .  68 ALA HB   . 10161 1 
       732 . 1 1  68  68 ALA HB2  H  1   1.310 0.030 . 1 . . . .  68 ALA HB   . 10161 1 
       733 . 1 1  68  68 ALA HB3  H  1   1.310 0.030 . 1 . . . .  68 ALA HB   . 10161 1 
       734 . 1 1  68  68 ALA C    C 13 176.258 0.300 . 1 . . . .  68 ALA C    . 10161 1 
       735 . 1 1  69  69 VAL N    N 15 121.910 0.300 . 1 . . . .  69 VAL N    . 10161 1 
       736 . 1 1  69  69 VAL H    H  1   8.412 0.030 . 1 . . . .  69 VAL H    . 10161 1 
       737 . 1 1  69  69 VAL CA   C 13  61.147 0.300 . 1 . . . .  69 VAL CA   . 10161 1 
       738 . 1 1  69  69 VAL HA   H  1   4.587 0.030 . 1 . . . .  69 VAL HA   . 10161 1 
       739 . 1 1  69  69 VAL CB   C 13  32.409 0.300 . 1 . . . .  69 VAL CB   . 10161 1 
       740 . 1 1  69  69 VAL HB   H  1   0.345 0.030 . 1 . . . .  69 VAL HB   . 10161 1 
       741 . 1 1  69  69 VAL CG1  C 13  23.412 0.300 . 2 . . . .  69 VAL CG1  . 10161 1 
       742 . 1 1  69  69 VAL HG11 H  1   0.509 0.030 . 1 . . . .  69 VAL HG1  . 10161 1 
       743 . 1 1  69  69 VAL HG12 H  1   0.509 0.030 . 1 . . . .  69 VAL HG1  . 10161 1 
       744 . 1 1  69  69 VAL HG13 H  1   0.509 0.030 . 1 . . . .  69 VAL HG1  . 10161 1 
       745 . 1 1  69  69 VAL CG2  C 13  20.723 0.300 . 2 . . . .  69 VAL CG2  . 10161 1 
       746 . 1 1  69  69 VAL HG21 H  1   0.488 0.030 . 1 . . . .  69 VAL HG2  . 10161 1 
       747 . 1 1  69  69 VAL HG22 H  1   0.488 0.030 . 1 . . . .  69 VAL HG2  . 10161 1 
       748 . 1 1  69  69 VAL HG23 H  1   0.488 0.030 . 1 . . . .  69 VAL HG2  . 10161 1 
       749 . 1 1  69  69 VAL C    C 13 174.300 0.300 . 1 . . . .  69 VAL C    . 10161 1 
       750 . 1 1  70  70 ARG N    N 15 125.218 0.300 . 1 . . . .  70 ARG N    . 10161 1 
       751 . 1 1  70  70 ARG H    H  1   8.926 0.030 . 1 . . . .  70 ARG H    . 10161 1 
       752 . 1 1  70  70 ARG CA   C 13  54.404 0.300 . 1 . . . .  70 ARG CA   . 10161 1 
       753 . 1 1  70  70 ARG HA   H  1   5.665 0.030 . 1 . . . .  70 ARG HA   . 10161 1 
       754 . 1 1  70  70 ARG CB   C 13  34.966 0.300 . 1 . . . .  70 ARG CB   . 10161 1 
       755 . 1 1  70  70 ARG HB3  H  1   1.840 0.030 . 2 . . . .  70 ARG HB3  . 10161 1 
       756 . 1 1  70  70 ARG CG   C 13  27.601 0.300 . 1 . . . .  70 ARG CG   . 10161 1 
       757 . 1 1  70  70 ARG HG3  H  1   1.500 0.030 . 2 . . . .  70 ARG HG3  . 10161 1 
       758 . 1 1  70  70 ARG CD   C 13  43.811 0.300 . 1 . . . .  70 ARG CD   . 10161 1 
       759 . 1 1  70  70 ARG HD3  H  1   3.052 0.030 . 1 . . . .  70 ARG HD3  . 10161 1 
       760 . 1 1  70  70 ARG C    C 13 175.124 0.300 . 1 . . . .  70 ARG C    . 10161 1 
       761 . 1 1  70  70 ARG HB2  H  1   1.710 0.030 . 2 . . . .  70 ARG HB2  . 10161 1 
       762 . 1 1  70  70 ARG HD2  H  1   3.052 0.030 . 1 . . . .  70 ARG HD2  . 10161 1 
       763 . 1 1  70  70 ARG HG2  H  1   1.558 0.030 . 2 . . . .  70 ARG HG2  . 10161 1 
       764 . 1 1  71  71 PHE N    N 15 120.657 0.300 . 1 . . . .  71 PHE N    . 10161 1 
       765 . 1 1  71  71 PHE H    H  1   8.780 0.030 . 1 . . . .  71 PHE H    . 10161 1 
       766 . 1 1  71  71 PHE CA   C 13  55.969 0.300 . 1 . . . .  71 PHE CA   . 10161 1 
       767 . 1 1  71  71 PHE HA   H  1   5.082 0.030 . 1 . . . .  71 PHE HA   . 10161 1 
       768 . 1 1  71  71 PHE CB   C 13  41.335 0.300 . 1 . . . .  71 PHE CB   . 10161 1 
       769 . 1 1  71  71 PHE HB3  H  1   3.389 0.030 . 2 . . . .  71 PHE HB3  . 10161 1 
       770 . 1 1  71  71 PHE CD1  C 13 132.429 0.300 . 1 . . . .  71 PHE CD1  . 10161 1 
       771 . 1 1  71  71 PHE HD1  H  1   6.893 0.030 . 1 . . . .  71 PHE HD1  . 10161 1 
       772 . 1 1  71  71 PHE CD2  C 13 132.429 0.300 . 1 . . . .  71 PHE CD2  . 10161 1 
       773 . 1 1  71  71 PHE HD2  H  1   6.893 0.030 . 1 . . . .  71 PHE HD2  . 10161 1 
       774 . 1 1  71  71 PHE CE1  C 13 130.044 0.300 . 1 . . . .  71 PHE CE1  . 10161 1 
       775 . 1 1  71  71 PHE HE1  H  1   6.791 0.030 . 1 . . . .  71 PHE HE1  . 10161 1 
       776 . 1 1  71  71 PHE CE2  C 13 130.044 0.300 . 1 . . . .  71 PHE CE2  . 10161 1 
       777 . 1 1  71  71 PHE HE2  H  1   6.791 0.030 . 1 . . . .  71 PHE HE2  . 10161 1 
       778 . 1 1  71  71 PHE CZ   C 13 128.919 0.300 . 1 . . . .  71 PHE CZ   . 10161 1 
       779 . 1 1  71  71 PHE HZ   H  1   6.721 0.030 . 1 . . . .  71 PHE HZ   . 10161 1 
       780 . 1 1  71  71 PHE C    C 13 171.920 0.300 . 1 . . . .  71 PHE C    . 10161 1 
       781 . 1 1  71  71 PHE HB2  H  1   3.081 0.030 . 2 . . . .  71 PHE HB2  . 10161 1 
       782 . 1 1  72  72 ILE N    N 15 120.347 0.300 . 1 . . . .  72 ILE N    . 10161 1 
       783 . 1 1  72  72 ILE H    H  1   8.714 0.030 . 1 . . . .  72 ILE H    . 10161 1 
       784 . 1 1  72  72 ILE CA   C 13  57.669 0.300 . 1 . . . .  72 ILE CA   . 10161 1 
       785 . 1 1  72  72 ILE HA   H  1   4.469 0.030 . 1 . . . .  72 ILE HA   . 10161 1 
       786 . 1 1  72  72 ILE CB   C 13  39.824 0.300 . 1 . . . .  72 ILE CB   . 10161 1 
       787 . 1 1  72  72 ILE HB   H  1   1.720 0.030 . 1 . . . .  72 ILE HB   . 10161 1 
       788 . 1 1  72  72 ILE CG1  C 13  27.740 0.300 . 1 . . . .  72 ILE CG1  . 10161 1 
       789 . 1 1  72  72 ILE HG13 H  1   0.595 0.030 . 2 . . . .  72 ILE HG13 . 10161 1 
       790 . 1 1  72  72 ILE CG2  C 13  17.171 0.300 . 1 . . . .  72 ILE CG2  . 10161 1 
       791 . 1 1  72  72 ILE HG21 H  1   0.476 0.030 . 1 . . . .  72 ILE HG2  . 10161 1 
       792 . 1 1  72  72 ILE HG22 H  1   0.476 0.030 . 1 . . . .  72 ILE HG2  . 10161 1 
       793 . 1 1  72  72 ILE HG23 H  1   0.476 0.030 . 1 . . . .  72 ILE HG2  . 10161 1 
       794 . 1 1  72  72 ILE CD1  C 13  13.469 0.300 . 1 . . . .  72 ILE CD1  . 10161 1 
       795 . 1 1  72  72 ILE HD11 H  1   0.816 0.030 . 1 . . . .  72 ILE HD1  . 10161 1 
       796 . 1 1  72  72 ILE HD12 H  1   0.816 0.030 . 1 . . . .  72 ILE HD1  . 10161 1 
       797 . 1 1  72  72 ILE HD13 H  1   0.816 0.030 . 1 . . . .  72 ILE HD1  . 10161 1 
       798 . 1 1  72  72 ILE C    C 13 173.612 0.300 . 1 . . . .  72 ILE C    . 10161 1 
       799 . 1 1  72  72 ILE HG12 H  1   1.450 0.030 . 2 . . . .  72 ILE HG12 . 10161 1 
       800 . 1 1  73  73 PRO CA   C 13  62.050 0.300 . 1 . . . .  73 PRO CA   . 10161 1 
       801 . 1 1  73  73 PRO HA   H  1   4.493 0.030 . 1 . . . .  73 PRO HA   . 10161 1 
       802 . 1 1  73  73 PRO CB   C 13  33.680 0.300 . 1 . . . .  73 PRO CB   . 10161 1 
       803 . 1 1  73  73 PRO HB3  H  1   1.843 0.030 . 2 . . . .  73 PRO HB3  . 10161 1 
       804 . 1 1  73  73 PRO CG   C 13  27.339 0.300 . 1 . . . .  73 PRO CG   . 10161 1 
       805 . 1 1  73  73 PRO HG3  H  1   1.502 0.030 . 2 . . . .  73 PRO HG3  . 10161 1 
       806 . 1 1  73  73 PRO CD   C 13  50.640 0.300 . 1 . . . .  73 PRO CD   . 10161 1 
       807 . 1 1  73  73 PRO HD3  H  1   3.190 0.030 . 2 . . . .  73 PRO HD3  . 10161 1 
       808 . 1 1  73  73 PRO C    C 13 176.990 0.300 . 1 . . . .  73 PRO C    . 10161 1 
       809 . 1 1  73  73 PRO HB2  H  1   1.767 0.030 . 2 . . . .  73 PRO HB2  . 10161 1 
       810 . 1 1  73  73 PRO HD2  H  1   4.065 0.030 . 2 . . . .  73 PRO HD2  . 10161 1 
       811 . 1 1  73  73 PRO HG2  H  1   2.025 0.030 . 2 . . . .  73 PRO HG2  . 10161 1 
       812 . 1 1  74  74 HIS N    N 15 119.655 0.300 . 1 . . . .  74 HIS N    . 10161 1 
       813 . 1 1  74  74 HIS H    H  1  10.240 0.030 . 1 . . . .  74 HIS H    . 10161 1 
       814 . 1 1  74  74 HIS CA   C 13  54.660 0.300 . 1 . . . .  74 HIS CA   . 10161 1 
       815 . 1 1  74  74 HIS HA   H  1   5.035 0.030 . 1 . . . .  74 HIS HA   . 10161 1 
       816 . 1 1  74  74 HIS CB   C 13  30.530 0.300 . 1 . . . .  74 HIS CB   . 10161 1 
       817 . 1 1  74  74 HIS HB3  H  1   3.498 0.030 . 2 . . . .  74 HIS HB3  . 10161 1 
       818 . 1 1  74  74 HIS CD2  C 13 121.286 0.300 . 1 . . . .  74 HIS CD2  . 10161 1 
       819 . 1 1  74  74 HIS HD2  H  1   7.401 0.030 . 1 . . . .  74 HIS HD2  . 10161 1 
       820 . 1 1  74  74 HIS CE1  C 13 136.679 0.300 . 1 . . . .  74 HIS CE1  . 10161 1 
       821 . 1 1  74  74 HIS HE1  H  1   8.477 0.030 . 1 . . . .  74 HIS HE1  . 10161 1 
       822 . 1 1  74  74 HIS C    C 13 173.624 0.300 . 1 . . . .  74 HIS C    . 10161 1 
       823 . 1 1  74  74 HIS HB2  H  1   3.270 0.030 . 2 . . . .  74 HIS HB2  . 10161 1 
       824 . 1 1  75  75 GLU N    N 15 118.178 0.300 . 1 . . . .  75 GLU N    . 10161 1 
       825 . 1 1  75  75 GLU H    H  1   7.772 0.030 . 1 . . . .  75 GLU H    . 10161 1 
       826 . 1 1  75  75 GLU CA   C 13  54.166 0.300 . 1 . . . .  75 GLU CA   . 10161 1 
       827 . 1 1  75  75 GLU HA   H  1   4.654 0.030 . 1 . . . .  75 GLU HA   . 10161 1 
       828 . 1 1  75  75 GLU CB   C 13  33.422 0.300 . 1 . . . .  75 GLU CB   . 10161 1 
       829 . 1 1  75  75 GLU HB3  H  1   2.203 0.030 . 2 . . . .  75 GLU HB3  . 10161 1 
       830 . 1 1  75  75 GLU CG   C 13  35.194 0.300 . 1 . . . .  75 GLU CG   . 10161 1 
       831 . 1 1  75  75 GLU HG3  H  1   2.199 0.030 . 2 . . . .  75 GLU HG3  . 10161 1 
       832 . 1 1  75  75 GLU C    C 13 173.599 0.300 . 1 . . . .  75 GLU C    . 10161 1 
       833 . 1 1  75  75 GLU HB2  H  1   2.017 0.030 . 2 . . . .  75 GLU HB2  . 10161 1 
       834 . 1 1  75  75 GLU HG2  H  1   2.348 0.030 . 2 . . . .  75 GLU HG2  . 10161 1 
       835 . 1 1  76  76 ASN N    N 15 116.760 0.300 . 1 . . . .  76 ASN N    . 10161 1 
       836 . 1 1  76  76 ASN H    H  1   8.530 0.030 . 1 . . . .  76 ASN H    . 10161 1 
       837 . 1 1  76  76 ASN CA   C 13  53.486 0.300 . 1 . . . .  76 ASN CA   . 10161 1 
       838 . 1 1  76  76 ASN HA   H  1   4.606 0.030 . 1 . . . .  76 ASN HA   . 10161 1 
       839 . 1 1  76  76 ASN CB   C 13  40.184 0.300 . 1 . . . .  76 ASN CB   . 10161 1 
       840 . 1 1  76  76 ASN HB3  H  1   2.687 0.030 . 2 . . . .  76 ASN HB3  . 10161 1 
       841 . 1 1  76  76 ASN ND2  N 15 111.914 0.300 . 1 . . . .  76 ASN ND2  . 10161 1 
       842 . 1 1  76  76 ASN HD21 H  1   7.441 0.030 . 2 . . . .  76 ASN HD21 . 10161 1 
       843 . 1 1  76  76 ASN HD22 H  1   6.797 0.030 . 2 . . . .  76 ASN HD22 . 10161 1 
       844 . 1 1  76  76 ASN C    C 13 175.598 0.300 . 1 . . . .  76 ASN C    . 10161 1 
       845 . 1 1  76  76 ASN HB2  H  1   2.654 0.030 . 2 . . . .  76 ASN HB2  . 10161 1 
       846 . 1 1  77  77 GLY N    N 15 106.497 0.300 . 1 . . . .  77 GLY N    . 10161 1 
       847 . 1 1  77  77 GLY H    H  1   9.152 0.030 . 1 . . . .  77 GLY H    . 10161 1 
       848 . 1 1  77  77 GLY CA   C 13  43.752 0.300 . 1 . . . .  77 GLY CA   . 10161 1 
       849 . 1 1  77  77 GLY HA3  H  1   4.797 0.030 . 2 . . . .  77 GLY HA3  . 10161 1 
       850 . 1 1  77  77 GLY C    C 13 176.329 0.300 . 1 . . . .  77 GLY C    . 10161 1 
       851 . 1 1  77  77 GLY HA2  H  1   3.897 0.030 . 2 . . . .  77 GLY HA2  . 10161 1 
       852 . 1 1  78  78 VAL N    N 15 124.582 0.300 . 1 . . . .  78 VAL N    . 10161 1 
       853 . 1 1  78  78 VAL H    H  1   9.334 0.030 . 1 . . . .  78 VAL H    . 10161 1 
       854 . 1 1  78  78 VAL CA   C 13  64.642 0.300 . 1 . . . .  78 VAL CA   . 10161 1 
       855 . 1 1  78  78 VAL HA   H  1   4.399 0.030 . 1 . . . .  78 VAL HA   . 10161 1 
       856 . 1 1  78  78 VAL CB   C 13  31.464 0.300 . 1 . . . .  78 VAL CB   . 10161 1 
       857 . 1 1  78  78 VAL HB   H  1   2.024 0.030 . 1 . . . .  78 VAL HB   . 10161 1 
       858 . 1 1  78  78 VAL CG1  C 13  21.379 0.300 . 2 . . . .  78 VAL CG1  . 10161 1 
       859 . 1 1  78  78 VAL HG11 H  1   0.836 0.030 . 1 . . . .  78 VAL HG1  . 10161 1 
       860 . 1 1  78  78 VAL HG12 H  1   0.836 0.030 . 1 . . . .  78 VAL HG1  . 10161 1 
       861 . 1 1  78  78 VAL HG13 H  1   0.836 0.030 . 1 . . . .  78 VAL HG1  . 10161 1 
       862 . 1 1  78  78 VAL CG2  C 13  21.918 0.300 . 2 . . . .  78 VAL CG2  . 10161 1 
       863 . 1 1  78  78 VAL HG21 H  1   0.997 0.030 . 1 . . . .  78 VAL HG2  . 10161 1 
       864 . 1 1  78  78 VAL HG22 H  1   0.997 0.030 . 1 . . . .  78 VAL HG2  . 10161 1 
       865 . 1 1  78  78 VAL HG23 H  1   0.997 0.030 . 1 . . . .  78 VAL HG2  . 10161 1 
       866 . 1 1  78  78 VAL C    C 13 176.269 0.300 . 1 . . . .  78 VAL C    . 10161 1 
       867 . 1 1  79  79 HIS N    N 15 129.160 0.300 . 1 . . . .  79 HIS N    . 10161 1 
       868 . 1 1  79  79 HIS H    H  1   9.854 0.030 . 1 . . . .  79 HIS H    . 10161 1 
       869 . 1 1  79  79 HIS CA   C 13  55.150 0.300 . 1 . . . .  79 HIS CA   . 10161 1 
       870 . 1 1  79  79 HIS HA   H  1   4.921 0.030 . 1 . . . .  79 HIS HA   . 10161 1 
       871 . 1 1  79  79 HIS CB   C 13  30.772 0.300 . 1 . . . .  79 HIS CB   . 10161 1 
       872 . 1 1  79  79 HIS HB3  H  1   2.796 0.030 . 1 . . . .  79 HIS HB3  . 10161 1 
       873 . 1 1  79  79 HIS CD2  C 13 127.744 0.300 . 1 . . . .  79 HIS CD2  . 10161 1 
       874 . 1 1  79  79 HIS HD2  H  1   6.694 0.030 . 1 . . . .  79 HIS HD2  . 10161 1 
       875 . 1 1  79  79 HIS CE1  C 13 140.130 0.300 . 1 . . . .  79 HIS CE1  . 10161 1 
       876 . 1 1  79  79 HIS HE1  H  1   7.953 0.030 . 1 . . . .  79 HIS HE1  . 10161 1 
       877 . 1 1  79  79 HIS C    C 13 174.062 0.300 . 1 . . . .  79 HIS C    . 10161 1 
       878 . 1 1  79  79 HIS HB2  H  1   2.796 0.030 . 1 . . . .  79 HIS HB2  . 10161 1 
       879 . 1 1  80  80 THR N    N 15 116.006 0.300 . 1 . . . .  80 THR N    . 10161 1 
       880 . 1 1  80  80 THR H    H  1   8.526 0.030 . 1 . . . .  80 THR H    . 10161 1 
       881 . 1 1  80  80 THR CA   C 13  60.983 0.300 . 1 . . . .  80 THR CA   . 10161 1 
       882 . 1 1  80  80 THR HA   H  1   5.380 0.030 . 1 . . . .  80 THR HA   . 10161 1 
       883 . 1 1  80  80 THR CB   C 13  70.590 0.300 . 1 . . . .  80 THR CB   . 10161 1 
       884 . 1 1  80  80 THR HB   H  1   3.868 0.030 . 1 . . . .  80 THR HB   . 10161 1 
       885 . 1 1  80  80 THR CG2  C 13  22.237 0.300 . 1 . . . .  80 THR CG2  . 10161 1 
       886 . 1 1  80  80 THR HG21 H  1   1.044 0.030 . 1 . . . .  80 THR HG2  . 10161 1 
       887 . 1 1  80  80 THR HG22 H  1   1.044 0.030 . 1 . . . .  80 THR HG2  . 10161 1 
       888 . 1 1  80  80 THR HG23 H  1   1.044 0.030 . 1 . . . .  80 THR HG2  . 10161 1 
       889 . 1 1  80  80 THR C    C 13 173.671 0.300 . 1 . . . .  80 THR C    . 10161 1 
       890 . 1 1  81  81 ILE N    N 15 127.414 0.300 . 1 . . . .  81 ILE N    . 10161 1 
       891 . 1 1  81  81 ILE H    H  1   9.745 0.030 . 1 . . . .  81 ILE H    . 10161 1 
       892 . 1 1  81  81 ILE CA   C 13  60.037 0.300 . 1 . . . .  81 ILE CA   . 10161 1 
       893 . 1 1  81  81 ILE HA   H  1   4.867 0.030 . 1 . . . .  81 ILE HA   . 10161 1 
       894 . 1 1  81  81 ILE CB   C 13  39.883 0.300 . 1 . . . .  81 ILE CB   . 10161 1 
       895 . 1 1  81  81 ILE HB   H  1   1.767 0.030 . 1 . . . .  81 ILE HB   . 10161 1 
       896 . 1 1  81  81 ILE CG1  C 13  27.460 0.300 . 1 . . . .  81 ILE CG1  . 10161 1 
       897 . 1 1  81  81 ILE HG13 H  1   0.589 0.030 . 2 . . . .  81 ILE HG13 . 10161 1 
       898 . 1 1  81  81 ILE CG2  C 13  17.744 0.300 . 1 . . . .  81 ILE CG2  . 10161 1 
       899 . 1 1  81  81 ILE HG21 H  1   0.678 0.030 . 1 . . . .  81 ILE HG2  . 10161 1 
       900 . 1 1  81  81 ILE HG22 H  1   0.678 0.030 . 1 . . . .  81 ILE HG2  . 10161 1 
       901 . 1 1  81  81 ILE HG23 H  1   0.678 0.030 . 1 . . . .  81 ILE HG2  . 10161 1 
       902 . 1 1  81  81 ILE CD1  C 13  14.841 0.300 . 1 . . . .  81 ILE CD1  . 10161 1 
       903 . 1 1  81  81 ILE HD11 H  1   0.408 0.030 . 1 . . . .  81 ILE HD1  . 10161 1 
       904 . 1 1  81  81 ILE HD12 H  1   0.408 0.030 . 1 . . . .  81 ILE HD1  . 10161 1 
       905 . 1 1  81  81 ILE HD13 H  1   0.408 0.030 . 1 . . . .  81 ILE HD1  . 10161 1 
       906 . 1 1  81  81 ILE C    C 13 175.279 0.300 . 1 . . . .  81 ILE C    . 10161 1 
       907 . 1 1  81  81 ILE HG12 H  1   1.218 0.030 . 2 . . . .  81 ILE HG12 . 10161 1 
       908 . 1 1  82  82 ASP N    N 15 128.375 0.300 . 1 . . . .  82 ASP N    . 10161 1 
       909 . 1 1  82  82 ASP H    H  1   9.157 0.030 . 1 . . . .  82 ASP H    . 10161 1 
       910 . 1 1  82  82 ASP CA   C 13  53.084 0.300 . 1 . . . .  82 ASP CA   . 10161 1 
       911 . 1 1  82  82 ASP HA   H  1   5.060 0.030 . 1 . . . .  82 ASP HA   . 10161 1 
       912 . 1 1  82  82 ASP CB   C 13  42.929 0.300 . 1 . . . .  82 ASP CB   . 10161 1 
       913 . 1 1  82  82 ASP HB3  H  1   2.774 0.030 . 2 . . . .  82 ASP HB3  . 10161 1 
       914 . 1 1  82  82 ASP C    C 13 175.923 0.300 . 1 . . . .  82 ASP C    . 10161 1 
       915 . 1 1  82  82 ASP HB2  H  1   2.339 0.030 . 2 . . . .  82 ASP HB2  . 10161 1 
       916 . 1 1  83  83 VAL N    N 15 125.651 0.300 . 1 . . . .  83 VAL N    . 10161 1 
       917 . 1 1  83  83 VAL H    H  1   9.897 0.030 . 1 . . . .  83 VAL H    . 10161 1 
       918 . 1 1  83  83 VAL CA   C 13  62.407 0.300 . 1 . . . .  83 VAL CA   . 10161 1 
       919 . 1 1  83  83 VAL HA   H  1   4.553 0.030 . 1 . . . .  83 VAL HA   . 10161 1 
       920 . 1 1  83  83 VAL CB   C 13  33.233 0.300 . 1 . . . .  83 VAL CB   . 10161 1 
       921 . 1 1  83  83 VAL HB   H  1   2.271 0.030 . 1 . . . .  83 VAL HB   . 10161 1 
       922 . 1 1  83  83 VAL CG1  C 13  22.022 0.300 . 2 . . . .  83 VAL CG1  . 10161 1 
       923 . 1 1  83  83 VAL HG11 H  1   0.877 0.030 . 1 . . . .  83 VAL HG1  . 10161 1 
       924 . 1 1  83  83 VAL HG12 H  1   0.877 0.030 . 1 . . . .  83 VAL HG1  . 10161 1 
       925 . 1 1  83  83 VAL HG13 H  1   0.877 0.030 . 1 . . . .  83 VAL HG1  . 10161 1 
       926 . 1 1  83  83 VAL CG2  C 13  21.926 0.300 . 2 . . . .  83 VAL CG2  . 10161 1 
       927 . 1 1  83  83 VAL HG21 H  1   1.129 0.030 . 1 . . . .  83 VAL HG2  . 10161 1 
       928 . 1 1  83  83 VAL HG22 H  1   1.129 0.030 . 1 . . . .  83 VAL HG2  . 10161 1 
       929 . 1 1  83  83 VAL HG23 H  1   1.129 0.030 . 1 . . . .  83 VAL HG2  . 10161 1 
       930 . 1 1  83  83 VAL C    C 13 173.327 0.300 . 1 . . . .  83 VAL C    . 10161 1 
       931 . 1 1  84  84 LYS N    N 15 124.405 0.300 . 1 . . . .  84 LYS N    . 10161 1 
       932 . 1 1  84  84 LYS H    H  1   8.874 0.030 . 1 . . . .  84 LYS H    . 10161 1 
       933 . 1 1  84  84 LYS CA   C 13  53.901 0.300 . 1 . . . .  84 LYS CA   . 10161 1 
       934 . 1 1  84  84 LYS HA   H  1   5.065 0.030 . 1 . . . .  84 LYS HA   . 10161 1 
       935 . 1 1  84  84 LYS CB   C 13  36.851 0.300 . 1 . . . .  84 LYS CB   . 10161 1 
       936 . 1 1  84  84 LYS HB3  H  1   1.064 0.030 . 2 . . . .  84 LYS HB3  . 10161 1 
       937 . 1 1  84  84 LYS CG   C 13  25.151 0.300 . 1 . . . .  84 LYS CG   . 10161 1 
       938 . 1 1  84  84 LYS HG3  H  1   0.886 0.030 . 2 . . . .  84 LYS HG3  . 10161 1 
       939 . 1 1  84  84 LYS CD   C 13  29.445 0.300 . 1 . . . .  84 LYS CD   . 10161 1 
       940 . 1 1  84  84 LYS HD3  H  1   1.050 0.030 . 2 . . . .  84 LYS HD3  . 10161 1 
       941 . 1 1  84  84 LYS CE   C 13  41.479 0.300 . 1 . . . .  84 LYS CE   . 10161 1 
       942 . 1 1  84  84 LYS HE3  H  1   2.107 0.030 . 2 . . . .  84 LYS HE3  . 10161 1 
       943 . 1 1  84  84 LYS C    C 13 174.760 0.300 . 1 . . . .  84 LYS C    . 10161 1 
       944 . 1 1  84  84 LYS HB2  H  1   1.655 0.030 . 2 . . . .  84 LYS HB2  . 10161 1 
       945 . 1 1  84  84 LYS HD2  H  1   1.250 0.030 . 2 . . . .  84 LYS HD2  . 10161 1 
       946 . 1 1  84  84 LYS HE2  H  1   2.209 0.030 . 2 . . . .  84 LYS HE2  . 10161 1 
       947 . 1 1  84  84 LYS HG2  H  1   0.234 0.030 . 2 . . . .  84 LYS HG2  . 10161 1 
       948 . 1 1  85  85 PHE N    N 15 120.871 0.300 . 1 . . . .  85 PHE N    . 10161 1 
       949 . 1 1  85  85 PHE H    H  1   9.167 0.030 . 1 . . . .  85 PHE H    . 10161 1 
       950 . 1 1  85  85 PHE CA   C 13  56.014 0.300 . 1 . . . .  85 PHE CA   . 10161 1 
       951 . 1 1  85  85 PHE HA   H  1   5.157 0.030 . 1 . . . .  85 PHE HA   . 10161 1 
       952 . 1 1  85  85 PHE CB   C 13  42.916 0.300 . 1 . . . .  85 PHE CB   . 10161 1 
       953 . 1 1  85  85 PHE HB3  H  1   2.767 0.030 . 2 . . . .  85 PHE HB3  . 10161 1 
       954 . 1 1  85  85 PHE CD1  C 13 131.528 0.300 . 1 . . . .  85 PHE CD1  . 10161 1 
       955 . 1 1  85  85 PHE HD1  H  1   6.753 0.030 . 1 . . . .  85 PHE HD1  . 10161 1 
       956 . 1 1  85  85 PHE CD2  C 13 131.528 0.300 . 1 . . . .  85 PHE CD2  . 10161 1 
       957 . 1 1  85  85 PHE HD2  H  1   6.753 0.030 . 1 . . . .  85 PHE HD2  . 10161 1 
       958 . 1 1  85  85 PHE CE1  C 13 131.089 0.300 . 1 . . . .  85 PHE CE1  . 10161 1 
       959 . 1 1  85  85 PHE HE1  H  1   6.889 0.030 . 1 . . . .  85 PHE HE1  . 10161 1 
       960 . 1 1  85  85 PHE CE2  C 13 131.089 0.300 . 1 . . . .  85 PHE CE2  . 10161 1 
       961 . 1 1  85  85 PHE HE2  H  1   6.889 0.030 . 1 . . . .  85 PHE HE2  . 10161 1 
       962 . 1 1  85  85 PHE CZ   C 13 129.398 0.300 . 1 . . . .  85 PHE CZ   . 10161 1 
       963 . 1 1  85  85 PHE HZ   H  1   6.722 0.030 . 1 . . . .  85 PHE HZ   . 10161 1 
       964 . 1 1  85  85 PHE C    C 13 175.473 0.300 . 1 . . . .  85 PHE C    . 10161 1 
       965 . 1 1  85  85 PHE HB2  H  1   2.492 0.030 . 2 . . . .  85 PHE HB2  . 10161 1 
       966 . 1 1  86  86 ASN N    N 15 126.732 0.300 . 1 . . . .  86 ASN N    . 10161 1 
       967 . 1 1  86  86 ASN H    H  1   8.714 0.030 . 1 . . . .  86 ASN H    . 10161 1 
       968 . 1 1  86  86 ASN CA   C 13  53.835 0.300 . 1 . . . .  86 ASN CA   . 10161 1 
       969 . 1 1  86  86 ASN HA   H  1   4.216 0.030 . 1 . . . .  86 ASN HA   . 10161 1 
       970 . 1 1  86  86 ASN CB   C 13  36.789 0.300 . 1 . . . .  86 ASN CB   . 10161 1 
       971 . 1 1  86  86 ASN HB3  H  1   3.034 0.030 . 2 . . . .  86 ASN HB3  . 10161 1 
       972 . 1 1  86  86 ASN ND2  N 15 113.623 0.300 . 1 . . . .  86 ASN ND2  . 10161 1 
       973 . 1 1  86  86 ASN HD21 H  1   7.725 0.030 . 2 . . . .  86 ASN HD21 . 10161 1 
       974 . 1 1  86  86 ASN HD22 H  1   6.745 0.030 . 2 . . . .  86 ASN HD22 . 10161 1 
       975 . 1 1  86  86 ASN C    C 13 175.700 0.300 . 1 . . . .  86 ASN C    . 10161 1 
       976 . 1 1  86  86 ASN HB2  H  1   2.666 0.030 . 2 . . . .  86 ASN HB2  . 10161 1 
       977 . 1 1  87  87 GLY N    N 15 102.449 0.300 . 1 . . . .  87 GLY N    . 10161 1 
       978 . 1 1  87  87 GLY H    H  1   8.986 0.030 . 1 . . . .  87 GLY H    . 10161 1 
       979 . 1 1  87  87 GLY CA   C 13  45.490 0.300 . 1 . . . .  87 GLY CA   . 10161 1 
       980 . 1 1  87  87 GLY HA3  H  1   4.223 0.030 . 2 . . . .  87 GLY HA3  . 10161 1 
       981 . 1 1  87  87 GLY C    C 13 174.149 0.300 . 1 . . . .  87 GLY C    . 10161 1 
       982 . 1 1  87  87 GLY HA2  H  1   3.555 0.030 . 2 . . . .  87 GLY HA2  . 10161 1 
       983 . 1 1  88  88 SER N    N 15 116.260 0.300 . 1 . . . .  88 SER N    . 10161 1 
       984 . 1 1  88  88 SER H    H  1   7.670 0.030 . 1 . . . .  88 SER H    . 10161 1 
       985 . 1 1  88  88 SER CA   C 13  57.194 0.300 . 1 . . . .  88 SER CA   . 10161 1 
       986 . 1 1  88  88 SER HA   H  1   4.935 0.030 . 1 . . . .  88 SER HA   . 10161 1 
       987 . 1 1  88  88 SER CB   C 13  65.421 0.300 . 1 . . . .  88 SER CB   . 10161 1 
       988 . 1 1  88  88 SER HB3  H  1   3.952 0.030 . 2 . . . .  88 SER HB3  . 10161 1 
       989 . 1 1  88  88 SER C    C 13 173.491 0.300 . 1 . . . .  88 SER C    . 10161 1 
       990 . 1 1  88  88 SER HB2  H  1   3.789 0.030 . 2 . . . .  88 SER HB2  . 10161 1 
       991 . 1 1  89  89 HIS N    N 15 124.290 0.300 . 1 . . . .  89 HIS N    . 10161 1 
       992 . 1 1  89  89 HIS H    H  1   8.847 0.030 . 1 . . . .  89 HIS H    . 10161 1 
       993 . 1 1  89  89 HIS CA   C 13  59.048 0.300 . 1 . . . .  89 HIS CA   . 10161 1 
       994 . 1 1  89  89 HIS HA   H  1   4.543 0.030 . 1 . . . .  89 HIS HA   . 10161 1 
       995 . 1 1  89  89 HIS CB   C 13  32.463 0.300 . 1 . . . .  89 HIS CB   . 10161 1 
       996 . 1 1  89  89 HIS HB3  H  1   3.178 0.030 . 2 . . . .  89 HIS HB3  . 10161 1 
       997 . 1 1  89  89 HIS CD2  C 13 117.988 0.300 . 1 . . . .  89 HIS CD2  . 10161 1 
       998 . 1 1  89  89 HIS HD2  H  1   7.185 0.030 . 1 . . . .  89 HIS HD2  . 10161 1 
       999 . 1 1  89  89 HIS CE1  C 13 137.284 0.300 . 1 . . . .  89 HIS CE1  . 10161 1 
      1000 . 1 1  89  89 HIS HE1  H  1   7.592 0.030 . 1 . . . .  89 HIS HE1  . 10161 1 
      1001 . 1 1  89  89 HIS C    C 13 177.441 0.300 . 1 . . . .  89 HIS C    . 10161 1 
      1002 . 1 1  89  89 HIS HB2  H  1   2.918 0.030 . 2 . . . .  89 HIS HB2  . 10161 1 
      1003 . 1 1  90  90 VAL N    N 15 116.253 0.300 . 1 . . . .  90 VAL N    . 10161 1 
      1004 . 1 1  90  90 VAL H    H  1   8.283 0.030 . 1 . . . .  90 VAL H    . 10161 1 
      1005 . 1 1  90  90 VAL CA   C 13  60.279 0.300 . 1 . . . .  90 VAL CA   . 10161 1 
      1006 . 1 1  90  90 VAL HA   H  1   4.291 0.030 . 1 . . . .  90 VAL HA   . 10161 1 
      1007 . 1 1  90  90 VAL CB   C 13  31.601 0.300 . 1 . . . .  90 VAL CB   . 10161 1 
      1008 . 1 1  90  90 VAL HB   H  1   2.719 0.030 . 1 . . . .  90 VAL HB   . 10161 1 
      1009 . 1 1  90  90 VAL CG1  C 13  22.713 0.300 . 2 . . . .  90 VAL CG1  . 10161 1 
      1010 . 1 1  90  90 VAL HG11 H  1   1.029 0.030 . 1 . . . .  90 VAL HG1  . 10161 1 
      1011 . 1 1  90  90 VAL HG12 H  1   1.029 0.030 . 1 . . . .  90 VAL HG1  . 10161 1 
      1012 . 1 1  90  90 VAL HG13 H  1   1.029 0.030 . 1 . . . .  90 VAL HG1  . 10161 1 
      1013 . 1 1  90  90 VAL CG2  C 13  18.910 0.300 . 2 . . . .  90 VAL CG2  . 10161 1 
      1014 . 1 1  90  90 VAL HG21 H  1   1.041 0.030 . 1 . . . .  90 VAL HG2  . 10161 1 
      1015 . 1 1  90  90 VAL HG22 H  1   1.041 0.030 . 1 . . . .  90 VAL HG2  . 10161 1 
      1016 . 1 1  90  90 VAL HG23 H  1   1.041 0.030 . 1 . . . .  90 VAL HG2  . 10161 1 
      1017 . 1 1  90  90 VAL C    C 13 176.074 0.300 . 1 . . . .  90 VAL C    . 10161 1 
      1018 . 1 1  91  91 VAL N    N 15 123.139 0.300 . 1 . . . .  91 VAL N    . 10161 1 
      1019 . 1 1  91  91 VAL H    H  1   8.910 0.030 . 1 . . . .  91 VAL H    . 10161 1 
      1020 . 1 1  91  91 VAL CA   C 13  66.030 0.300 . 1 . . . .  91 VAL CA   . 10161 1 
      1021 . 1 1  91  91 VAL HA   H  1   3.632 0.030 . 1 . . . .  91 VAL HA   . 10161 1 
      1022 . 1 1  91  91 VAL CB   C 13  30.897 0.300 . 1 . . . .  91 VAL CB   . 10161 1 
      1023 . 1 1  91  91 VAL HB   H  1   2.097 0.030 . 1 . . . .  91 VAL HB   . 10161 1 
      1024 . 1 1  91  91 VAL CG1  C 13  22.354 0.300 . 2 . . . .  91 VAL CG1  . 10161 1 
      1025 . 1 1  91  91 VAL HG11 H  1   1.156 0.030 . 1 . . . .  91 VAL HG1  . 10161 1 
      1026 . 1 1  91  91 VAL HG12 H  1   1.156 0.030 . 1 . . . .  91 VAL HG1  . 10161 1 
      1027 . 1 1  91  91 VAL HG13 H  1   1.156 0.030 . 1 . . . .  91 VAL HG1  . 10161 1 
      1028 . 1 1  91  91 VAL CG2  C 13  20.917 0.300 . 2 . . . .  91 VAL CG2  . 10161 1 
      1029 . 1 1  91  91 VAL HG21 H  1   0.968 0.030 . 1 . . . .  91 VAL HG2  . 10161 1 
      1030 . 1 1  91  91 VAL HG22 H  1   0.968 0.030 . 1 . . . .  91 VAL HG2  . 10161 1 
      1031 . 1 1  91  91 VAL HG23 H  1   0.968 0.030 . 1 . . . .  91 VAL HG2  . 10161 1 
      1032 . 1 1  91  91 VAL C    C 13 177.012 0.300 . 1 . . . .  91 VAL C    . 10161 1 
      1033 . 1 1  92  92 GLY N    N 15 116.727 0.300 . 1 . . . .  92 GLY N    . 10161 1 
      1034 . 1 1  92  92 GLY H    H  1   8.396 0.030 . 1 . . . .  92 GLY H    . 10161 1 
      1035 . 1 1  92  92 GLY CA   C 13  44.466 0.300 . 1 . . . .  92 GLY CA   . 10161 1 
      1036 . 1 1  92  92 GLY HA3  H  1   4.180 0.030 . 2 . . . .  92 GLY HA3  . 10161 1 
      1037 . 1 1  92  92 GLY C    C 13 172.077 0.300 . 1 . . . .  92 GLY C    . 10161 1 
      1038 . 1 1  92  92 GLY HA2  H  1   3.221 0.030 . 2 . . . .  92 GLY HA2  . 10161 1 
      1039 . 1 1  93  93 SER N    N 15 112.885 0.300 . 1 . . . .  93 SER N    . 10161 1 
      1040 . 1 1  93  93 SER H    H  1   7.484 0.030 . 1 . . . .  93 SER H    . 10161 1 
      1041 . 1 1  93  93 SER CA   C 13  54.547 0.300 . 1 . . . .  93 SER CA   . 10161 1 
      1042 . 1 1  93  93 SER HA   H  1   4.065 0.030 . 1 . . . .  93 SER HA   . 10161 1 
      1043 . 1 1  93  93 SER CB   C 13  62.575 0.300 . 1 . . . .  93 SER CB   . 10161 1 
      1044 . 1 1  93  93 SER HB3  H  1   4.372 0.030 . 2 . . . .  93 SER HB3  . 10161 1 
      1045 . 1 1  93  93 SER C    C 13 174.608 0.300 . 1 . . . .  93 SER C    . 10161 1 
      1046 . 1 1  93  93 SER HB2  H  1   3.705 0.030 . 2 . . . .  93 SER HB2  . 10161 1 
      1047 . 1 1  94  94 PRO CA   C 13  62.477 0.300 . 1 . . . .  94 PRO CA   . 10161 1 
      1048 . 1 1  94  94 PRO HA   H  1   5.491 0.030 . 1 . . . .  94 PRO HA   . 10161 1 
      1049 . 1 1  94  94 PRO CB   C 13  34.106 0.300 . 1 . . . .  94 PRO CB   . 10161 1 
      1050 . 1 1  94  94 PRO HB3  H  1   2.605 0.030 . 2 . . . .  94 PRO HB3  . 10161 1 
      1051 . 1 1  94  94 PRO CG   C 13  25.143 0.300 . 1 . . . .  94 PRO CG   . 10161 1 
      1052 . 1 1  94  94 PRO HG3  H  1   1.746 0.030 . 2 . . . .  94 PRO HG3  . 10161 1 
      1053 . 1 1  94  94 PRO CD   C 13  50.142 0.300 . 1 . . . .  94 PRO CD   . 10161 1 
      1054 . 1 1  94  94 PRO HD3  H  1   2.583 0.030 . 2 . . . .  94 PRO HD3  . 10161 1 
      1055 . 1 1  94  94 PRO C    C 13 176.779 0.300 . 1 . . . .  94 PRO C    . 10161 1 
      1056 . 1 1  94  94 PRO HB2  H  1   1.607 0.030 . 2 . . . .  94 PRO HB2  . 10161 1 
      1057 . 1 1  94  94 PRO HD2  H  1   3.183 0.030 . 2 . . . .  94 PRO HD2  . 10161 1 
      1058 . 1 1  94  94 PRO HG2  H  1   1.700 0.030 . 2 . . . .  94 PRO HG2  . 10161 1 
      1059 . 1 1  95  95 PHE N    N 15 123.133 0.300 . 1 . . . .  95 PHE N    . 10161 1 
      1060 . 1 1  95  95 PHE H    H  1   9.200 0.030 . 1 . . . .  95 PHE H    . 10161 1 
      1061 . 1 1  95  95 PHE CA   C 13  57.291 0.300 . 1 . . . .  95 PHE CA   . 10161 1 
      1062 . 1 1  95  95 PHE HA   H  1   4.581 0.030 . 1 . . . .  95 PHE HA   . 10161 1 
      1063 . 1 1  95  95 PHE CB   C 13  41.165 0.300 . 1 . . . .  95 PHE CB   . 10161 1 
      1064 . 1 1  95  95 PHE HB3  H  1   2.937 0.030 . 2 . . . .  95 PHE HB3  . 10161 1 
      1065 . 1 1  95  95 PHE CD1  C 13 132.357 0.300 . 1 . . . .  95 PHE CD1  . 10161 1 
      1066 . 1 1  95  95 PHE HD1  H  1   7.172 0.030 . 1 . . . .  95 PHE HD1  . 10161 1 
      1067 . 1 1  95  95 PHE CD2  C 13 132.357 0.300 . 1 . . . .  95 PHE CD2  . 10161 1 
      1068 . 1 1  95  95 PHE HD2  H  1   7.172 0.030 . 1 . . . .  95 PHE HD2  . 10161 1 
      1069 . 1 1  95  95 PHE CE1  C 13 130.040 0.300 . 1 . . . .  95 PHE CE1  . 10161 1 
      1070 . 1 1  95  95 PHE HE1  H  1   7.052 0.030 . 1 . . . .  95 PHE HE1  . 10161 1 
      1071 . 1 1  95  95 PHE CE2  C 13 130.040 0.300 . 1 . . . .  95 PHE CE2  . 10161 1 
      1072 . 1 1  95  95 PHE HE2  H  1   7.052 0.030 . 1 . . . .  95 PHE HE2  . 10161 1 
      1073 . 1 1  95  95 PHE CZ   C 13 129.641 0.300 . 1 . . . .  95 PHE CZ   . 10161 1 
      1074 . 1 1  95  95 PHE HZ   H  1   7.145 0.030 . 1 . . . .  95 PHE HZ   . 10161 1 
      1075 . 1 1  95  95 PHE C    C 13 175.687 0.300 . 1 . . . .  95 PHE C    . 10161 1 
      1076 . 1 1  95  95 PHE HB2  H  1   2.706 0.030 . 2 . . . .  95 PHE HB2  . 10161 1 
      1077 . 1 1  96  96 LYS N    N 15 122.134 0.300 . 1 . . . .  96 LYS N    . 10161 1 
      1078 . 1 1  96  96 LYS H    H  1   8.790 0.030 . 1 . . . .  96 LYS H    . 10161 1 
      1079 . 1 1  96  96 LYS CA   C 13  55.249 0.300 . 1 . . . .  96 LYS CA   . 10161 1 
      1080 . 1 1  96  96 LYS HA   H  1   5.276 0.030 . 1 . . . .  96 LYS HA   . 10161 1 
      1081 . 1 1  96  96 LYS CB   C 13  33.836 0.300 . 1 . . . .  96 LYS CB   . 10161 1 
      1082 . 1 1  96  96 LYS HB3  H  1   1.794 0.030 . 2 . . . .  96 LYS HB3  . 10161 1 
      1083 . 1 1  96  96 LYS CG   C 13  25.087 0.300 . 1 . . . .  96 LYS CG   . 10161 1 
      1084 . 1 1  96  96 LYS HG3  H  1   1.440 0.030 . 2 . . . .  96 LYS HG3  . 10161 1 
      1085 . 1 1  96  96 LYS CD   C 13  29.159 0.300 . 1 . . . .  96 LYS CD   . 10161 1 
      1086 . 1 1  96  96 LYS HD3  H  1   1.620 0.030 . 2 . . . .  96 LYS HD3  . 10161 1 
      1087 . 1 1  96  96 LYS CE   C 13  42.153 0.300 . 1 . . . .  96 LYS CE   . 10161 1 
      1088 . 1 1  96  96 LYS HE3  H  1   2.851 0.030 . 1 . . . .  96 LYS HE3  . 10161 1 
      1089 . 1 1  96  96 LYS C    C 13 176.515 0.300 . 1 . . . .  96 LYS C    . 10161 1 
      1090 . 1 1  96  96 LYS HB2  H  1   1.553 0.030 . 2 . . . .  96 LYS HB2  . 10161 1 
      1091 . 1 1  96  96 LYS HD2  H  1   1.530 0.030 . 2 . . . .  96 LYS HD2  . 10161 1 
      1092 . 1 1  96  96 LYS HE2  H  1   2.851 0.030 . 1 . . . .  96 LYS HE2  . 10161 1 
      1093 . 1 1  96  96 LYS HG2  H  1   1.326 0.030 . 2 . . . .  96 LYS HG2  . 10161 1 
      1094 . 1 1  97  97 VAL N    N 15 117.706 0.300 . 1 . . . .  97 VAL N    . 10161 1 
      1095 . 1 1  97  97 VAL H    H  1   8.873 0.030 . 1 . . . .  97 VAL H    . 10161 1 
      1096 . 1 1  97  97 VAL CA   C 13  59.188 0.300 . 1 . . . .  97 VAL CA   . 10161 1 
      1097 . 1 1  97  97 VAL HA   H  1   4.917 0.030 . 1 . . . .  97 VAL HA   . 10161 1 
      1098 . 1 1  97  97 VAL CB   C 13  35.185 0.300 . 1 . . . .  97 VAL CB   . 10161 1 
      1099 . 1 1  97  97 VAL HB   H  1   2.027 0.030 . 1 . . . .  97 VAL HB   . 10161 1 
      1100 . 1 1  97  97 VAL CG1  C 13  21.991 0.300 . 2 . . . .  97 VAL CG1  . 10161 1 
      1101 . 1 1  97  97 VAL HG11 H  1   0.832 0.030 . 1 . . . .  97 VAL HG1  . 10161 1 
      1102 . 1 1  97  97 VAL HG12 H  1   0.832 0.030 . 1 . . . .  97 VAL HG1  . 10161 1 
      1103 . 1 1  97  97 VAL HG13 H  1   0.832 0.030 . 1 . . . .  97 VAL HG1  . 10161 1 
      1104 . 1 1  97  97 VAL CG2  C 13  19.950 0.300 . 2 . . . .  97 VAL CG2  . 10161 1 
      1105 . 1 1  97  97 VAL HG21 H  1   0.764 0.030 . 1 . . . .  97 VAL HG2  . 10161 1 
      1106 . 1 1  97  97 VAL HG22 H  1   0.764 0.030 . 1 . . . .  97 VAL HG2  . 10161 1 
      1107 . 1 1  97  97 VAL HG23 H  1   0.764 0.030 . 1 . . . .  97 VAL HG2  . 10161 1 
      1108 . 1 1  97  97 VAL C    C 13 173.801 0.300 . 1 . . . .  97 VAL C    . 10161 1 
      1109 . 1 1  98  98 ARG N    N 15 125.203 0.300 . 1 . . . .  98 ARG N    . 10161 1 
      1110 . 1 1  98  98 ARG H    H  1   8.826 0.030 . 1 . . . .  98 ARG H    . 10161 1 
      1111 . 1 1  98  98 ARG CA   C 13  56.337 0.300 . 1 . . . .  98 ARG CA   . 10161 1 
      1112 . 1 1  98  98 ARG HA   H  1   4.610 0.030 . 1 . . . .  98 ARG HA   . 10161 1 
      1113 . 1 1  98  98 ARG CB   C 13  32.031 0.300 . 1 . . . .  98 ARG CB   . 10161 1 
      1114 . 1 1  98  98 ARG HB3  H  1   1.905 0.030 . 2 . . . .  98 ARG HB3  . 10161 1 
      1115 . 1 1  98  98 ARG CG   C 13  28.615 0.300 . 1 . . . .  98 ARG CG   . 10161 1 
      1116 . 1 1  98  98 ARG HG3  H  1   1.501 0.030 . 2 . . . .  98 ARG HG3  . 10161 1 
      1117 . 1 1  98  98 ARG CD   C 13  43.242 0.300 . 1 . . . .  98 ARG CD   . 10161 1 
      1118 . 1 1  98  98 ARG HD3  H  1   3.226 0.030 . 2 . . . .  98 ARG HD3  . 10161 1 
      1119 . 1 1  98  98 ARG C    C 13 174.438 0.300 . 1 . . . .  98 ARG C    . 10161 1 
      1120 . 1 1  98  98 ARG HB2  H  1   1.783 0.030 . 2 . . . .  98 ARG HB2  . 10161 1 
      1121 . 1 1  98  98 ARG HD2  H  1   3.165 0.030 . 2 . . . .  98 ARG HD2  . 10161 1 
      1122 . 1 1  98  98 ARG HG2  H  1   1.386 0.030 . 2 . . . .  98 ARG HG2  . 10161 1 
      1123 . 1 1  99  99 VAL N    N 15 127.382 0.300 . 1 . . . .  99 VAL N    . 10161 1 
      1124 . 1 1  99  99 VAL H    H  1   8.144 0.030 . 1 . . . .  99 VAL H    . 10161 1 
      1125 . 1 1  99  99 VAL CA   C 13  61.216 0.300 . 1 . . . .  99 VAL CA   . 10161 1 
      1126 . 1 1  99  99 VAL HA   H  1   4.115 0.030 . 1 . . . .  99 VAL HA   . 10161 1 
      1127 . 1 1  99  99 VAL CB   C 13  32.590 0.300 . 1 . . . .  99 VAL CB   . 10161 1 
      1128 . 1 1  99  99 VAL HB   H  1   2.440 0.030 . 1 . . . .  99 VAL HB   . 10161 1 
      1129 . 1 1  99  99 VAL CG1  C 13  21.002 0.300 . 2 . . . .  99 VAL CG1  . 10161 1 
      1130 . 1 1  99  99 VAL HG11 H  1   0.747 0.030 . 1 . . . .  99 VAL HG1  . 10161 1 
      1131 . 1 1  99  99 VAL HG12 H  1   0.747 0.030 . 1 . . . .  99 VAL HG1  . 10161 1 
      1132 . 1 1  99  99 VAL HG13 H  1   0.747 0.030 . 1 . . . .  99 VAL HG1  . 10161 1 
      1133 . 1 1  99  99 VAL CG2  C 13  21.060 0.300 . 2 . . . .  99 VAL CG2  . 10161 1 
      1134 . 1 1  99  99 VAL HG21 H  1   0.517 0.030 . 1 . . . .  99 VAL HG2  . 10161 1 
      1135 . 1 1  99  99 VAL HG22 H  1   0.517 0.030 . 1 . . . .  99 VAL HG2  . 10161 1 
      1136 . 1 1  99  99 VAL HG23 H  1   0.517 0.030 . 1 . . . .  99 VAL HG2  . 10161 1 
      1137 . 1 1  99  99 VAL C    C 13 176.994 0.300 . 1 . . . .  99 VAL C    . 10161 1 
      1138 . 1 1 100 100 GLY N    N 15 117.424 0.300 . 1 . . . . 100 GLY N    . 10161 1 
      1139 . 1 1 100 100 GLY H    H  1   8.682 0.030 . 1 . . . . 100 GLY H    . 10161 1 
      1140 . 1 1 100 100 GLY CA   C 13  44.650 0.300 . 1 . . . . 100 GLY CA   . 10161 1 
      1141 . 1 1 100 100 GLY HA3  H  1   4.386 0.030 . 2 . . . . 100 GLY HA3  . 10161 1 
      1142 . 1 1 100 100 GLY C    C 13 173.180 0.300 . 1 . . . . 100 GLY C    . 10161 1 
      1143 . 1 1 100 100 GLY HA2  H  1   3.954 0.030 . 2 . . . . 100 GLY HA2  . 10161 1 
      1144 . 1 1 101 101 GLU N    N 15 119.495 0.300 . 1 . . . . 101 GLU N    . 10161 1 
      1145 . 1 1 101 101 GLU H    H  1   8.383 0.030 . 1 . . . . 101 GLU H    . 10161 1 
      1146 . 1 1 101 101 GLU CA   C 13  54.168 0.300 . 1 . . . . 101 GLU CA   . 10161 1 
      1147 . 1 1 101 101 GLU HA   H  1   4.661 0.030 . 1 . . . . 101 GLU HA   . 10161 1 
      1148 . 1 1 101 101 GLU CB   C 13  29.836 0.300 . 1 . . . . 101 GLU CB   . 10161 1 
      1149 . 1 1 101 101 GLU HB3  H  1   2.093 0.030 . 2 . . . . 101 GLU HB3  . 10161 1 
      1150 . 1 1 101 101 GLU CG   C 13  35.905 0.300 . 1 . . . . 101 GLU CG   . 10161 1 
      1151 . 1 1 101 101 GLU HG3  H  1   2.295 0.030 . 1 . . . . 101 GLU HG3  . 10161 1 
      1152 . 1 1 101 101 GLU C    C 13 175.458 0.300 . 1 . . . . 101 GLU C    . 10161 1 
      1153 . 1 1 101 101 GLU HB2  H  1   1.794 0.030 . 2 . . . . 101 GLU HB2  . 10161 1 
      1154 . 1 1 101 101 GLU HG2  H  1   2.295 0.030 . 1 . . . . 101 GLU HG2  . 10161 1 
      1155 . 1 1 102 102 PRO CA   C 13  63.897 0.300 . 1 . . . . 102 PRO CA   . 10161 1 
      1156 . 1 1 102 102 PRO HA   H  1   4.361 0.030 . 1 . . . . 102 PRO HA   . 10161 1 
      1157 . 1 1 102 102 PRO CB   C 13  31.946 0.300 . 1 . . . . 102 PRO CB   . 10161 1 
      1158 . 1 1 102 102 PRO HB3  H  1   2.271 0.030 . 2 . . . . 102 PRO HB3  . 10161 1 
      1159 . 1 1 102 102 PRO CG   C 13  27.570 0.300 . 1 . . . . 102 PRO CG   . 10161 1 
      1160 . 1 1 102 102 PRO HG3  H  1   1.962 0.030 . 2 . . . . 102 PRO HG3  . 10161 1 
      1161 . 1 1 102 102 PRO CD   C 13  50.631 0.300 . 1 . . . . 102 PRO CD   . 10161 1 
      1162 . 1 1 102 102 PRO HD3  H  1   3.787 0.030 . 1 . . . . 102 PRO HD3  . 10161 1 
      1163 . 1 1 102 102 PRO C    C 13 177.509 0.300 . 1 . . . . 102 PRO C    . 10161 1 
      1164 . 1 1 102 102 PRO HB2  H  1   1.971 0.030 . 2 . . . . 102 PRO HB2  . 10161 1 
      1165 . 1 1 102 102 PRO HD2  H  1   3.787 0.030 . 1 . . . . 102 PRO HD2  . 10161 1 
      1166 . 1 1 102 102 PRO HG2  H  1   2.131 0.030 . 2 . . . . 102 PRO HG2  . 10161 1 
      1167 . 1 1 103 103 GLY N    N 15 109.378 0.300 . 1 . . . . 103 GLY N    . 10161 1 
      1168 . 1 1 103 103 GLY H    H  1   8.552 0.030 . 1 . . . . 103 GLY H    . 10161 1 
      1169 . 1 1 103 103 GLY CA   C 13  45.263 0.300 . 1 . . . . 103 GLY CA   . 10161 1 
      1170 . 1 1 103 103 GLY HA3  H  1   3.962 0.030 . 1 . . . . 103 GLY HA3  . 10161 1 
      1171 . 1 1 103 103 GLY C    C 13 174.277 0.300 . 1 . . . . 103 GLY C    . 10161 1 
      1172 . 1 1 103 103 GLY HA2  H  1   3.962 0.030 . 1 . . . . 103 GLY HA2  . 10161 1 
      1173 . 1 1 104 104 GLN N    N 15 119.735 0.300 . 1 . . . . 104 GLN N    . 10161 1 
      1174 . 1 1 104 104 GLN H    H  1   8.096 0.030 . 1 . . . . 104 GLN H    . 10161 1 
      1175 . 1 1 104 104 GLN CA   C 13  55.924 0.300 . 1 . . . . 104 GLN CA   . 10161 1 
      1176 . 1 1 104 104 GLN HA   H  1   4.339 0.030 . 1 . . . . 104 GLN HA   . 10161 1 
      1177 . 1 1 104 104 GLN CB   C 13  29.622 0.300 . 1 . . . . 104 GLN CB   . 10161 1 
      1178 . 1 1 104 104 GLN HB3  H  1   2.134 0.030 . 2 . . . . 104 GLN HB3  . 10161 1 
      1179 . 1 1 104 104 GLN CG   C 13  33.904 0.300 . 1 . . . . 104 GLN CG   . 10161 1 
      1180 . 1 1 104 104 GLN HG3  H  1   2.368 0.030 . 1 . . . . 104 GLN HG3  . 10161 1 
      1181 . 1 1 104 104 GLN NE2  N 15 112.482 0.300 . 1 . . . . 104 GLN NE2  . 10161 1 
      1182 . 1 1 104 104 GLN HE21 H  1   6.832 0.030 . 2 . . . . 104 GLN HE21 . 10161 1 
      1183 . 1 1 104 104 GLN HE22 H  1   7.609 0.030 . 2 . . . . 104 GLN HE22 . 10161 1 
      1184 . 1 1 104 104 GLN C    C 13 175.669 0.300 . 1 . . . . 104 GLN C    . 10161 1 
      1185 . 1 1 104 104 GLN HB2  H  1   2.021 0.030 . 2 . . . . 104 GLN HB2  . 10161 1 
      1186 . 1 1 104 104 GLN HG2  H  1   2.368 0.030 . 1 . . . . 104 GLN HG2  . 10161 1 
      1187 . 1 1 105 105 ALA N    N 15 125.603 0.300 . 1 . . . . 105 ALA N    . 10161 1 
      1188 . 1 1 105 105 ALA H    H  1   8.389 0.030 . 1 . . . . 105 ALA H    . 10161 1 
      1189 . 1 1 105 105 ALA CA   C 13  52.416 0.300 . 1 . . . . 105 ALA CA   . 10161 1 
      1190 . 1 1 105 105 ALA HA   H  1   4.385 0.030 . 1 . . . . 105 ALA HA   . 10161 1 
      1191 . 1 1 105 105 ALA CB   C 13  19.608 0.300 . 1 . . . . 105 ALA CB   . 10161 1 
      1192 . 1 1 105 105 ALA HB1  H  1   1.408 0.030 . 1 . . . . 105 ALA HB   . 10161 1 
      1193 . 1 1 105 105 ALA HB2  H  1   1.408 0.030 . 1 . . . . 105 ALA HB   . 10161 1 
      1194 . 1 1 105 105 ALA HB3  H  1   1.408 0.030 . 1 . . . . 105 ALA HB   . 10161 1 
      1195 . 1 1 105 105 ALA C    C 13 176.971 0.300 . 1 . . . . 105 ALA C    . 10161 1 
      1196 . 1 1 106 106 GLY N    N 15 114.733 0.300 . 1 . . . . 106 GLY N    . 10161 1 
      1197 . 1 1 106 106 GLY H    H  1   7.987 0.030 . 1 . . . . 106 GLY H    . 10161 1 
      1198 . 1 1 106 106 GLY CA   C 13  46.194 0.300 . 1 . . . . 106 GLY CA   . 10161 1 
      1199 . 1 1 106 106 GLY HA3  H  1   3.771 0.030 . 1 . . . . 106 GLY HA3  . 10161 1 
      1200 . 1 1 106 106 GLY C    C 13 179.150 0.300 . 1 . . . . 106 GLY C    . 10161 1 
      1201 . 1 1 106 106 GLY HA2  H  1   3.771 0.030 . 1 . . . . 106 GLY HA2  . 10161 1 

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