Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      17855
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'  . . . 17855 1 
      5 '3D HNCACB'       . . . 17855 1 
      6 '3D 1H-15N NOESY' . . . 17855 1 
      7 '3D 1H-13C NOESY' . . . 17855 1 

   stop_

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

         1 . 1 1  1  1 MET HA   H  1   4.401 0.050 . 1 . . . A  1 MET HA   . 17855 1 
         2 . 1 1  1  1 MET HB3  H  1   2.040 0.004 . 2 . . . A  1 MET HB3  . 17855 1 
         3 . 1 1  1  1 MET C    C 13 176.029 0.150 . 1 . . . A  1 MET C    . 17855 1 
         4 . 1 1  1  1 MET CA   C 13  55.140 0.150 . 1 . . . A  1 MET CA   . 17855 1 
         5 . 1 1  1  1 MET CB   C 13  32.479 0.150 . 1 . . . A  1 MET CB   . 17855 1 
         6 . 1 1  1  1 MET CG   C 13  31.551 0.150 . 1 . . . A  1 MET CG   . 17855 1 
         7 . 1 1  1  1 MET CE   C 13  20.984 0.150 . 1 . . . A  1 MET CE   . 17855 1 
         8 . 1 1  2  2 ALA H    H  1   8.260 0.013 . 1 . . . A  2 ALA H    . 17855 1 
         9 . 1 1  2  2 ALA HA   H  1   4.238 0.016 . 1 . . . A  2 ALA HA   . 17855 1 
        10 . 1 1  2  2 ALA HB1  H  1   1.318 0.006 . 1 . . . A  2 ALA HB1  . 17855 1 
        11 . 1 1  2  2 ALA HB2  H  1   1.318 0.006 . 1 . . . A  2 ALA HB2  . 17855 1 
        12 . 1 1  2  2 ALA HB3  H  1   1.318 0.006 . 1 . . . A  2 ALA HB3  . 17855 1 
        13 . 1 1  2  2 ALA C    C 13 178.146 0.150 . 1 . . . A  2 ALA C    . 17855 1 
        14 . 1 1  2  2 ALA CA   C 13  52.888 0.051 . 1 . . . A  2 ALA CA   . 17855 1 
        15 . 1 1  2  2 ALA CB   C 13  18.962 0.031 . 1 . . . A  2 ALA CB   . 17855 1 
        16 . 1 1  2  2 ALA N    N 15 125.361 0.089 . 1 . . . A  2 ALA N    . 17855 1 
        17 . 1 1  3  3 GLY H    H  1   8.374 0.007 . 1 . . . A  3 GLY H    . 17855 1 
        18 . 1 1  3  3 GLY HA2  H  1   3.839 0.050 . 2 . . . A  3 GLY HA2  . 17855 1 
        19 . 1 1  3  3 GLY HA3  H  1   3.898 0.018 . 2 . . . A  3 GLY HA3  . 17855 1 
        20 . 1 1  3  3 GLY C    C 13 174.006 0.150 . 1 . . . A  3 GLY C    . 17855 1 
        21 . 1 1  3  3 GLY CA   C 13  45.238 0.045 . 1 . . . A  3 GLY CA   . 17855 1 
        22 . 1 1  3  3 GLY N    N 15 108.648 0.014 . 1 . . . A  3 GLY N    . 17855 1 
        23 . 1 1  4  4 ALA H    H  1   8.080 0.010 . 1 . . . A  4 ALA H    . 17855 1 
        24 . 1 1  4  4 ALA HA   H  1   4.283 0.006 . 1 . . . A  4 ALA HA   . 17855 1 
        25 . 1 1  4  4 ALA HB1  H  1   1.376 0.025 . 1 . . . A  4 ALA HB1  . 17855 1 
        26 . 1 1  4  4 ALA HB2  H  1   1.376 0.025 . 1 . . . A  4 ALA HB2  . 17855 1 
        27 . 1 1  4  4 ALA HB3  H  1   1.376 0.025 . 1 . . . A  4 ALA HB3  . 17855 1 
        28 . 1 1  4  4 ALA C    C 13 178.029 0.150 . 1 . . . A  4 ALA C    . 17855 1 
        29 . 1 1  4  4 ALA CA   C 13  52.750 0.150 . 1 . . . A  4 ALA CA   . 17855 1 
        30 . 1 1  4  4 ALA CB   C 13  19.367 0.150 . 1 . . . A  4 ALA CB   . 17855 1 
        31 . 1 1  4  4 ALA N    N 15 123.630 0.038 . 1 . . . A  4 ALA N    . 17855 1 
        32 . 1 1  5  5 SER H    H  1   8.320 0.024 . 1 . . . A  5 SER H    . 17855 1 
        33 . 1 1  5  5 SER HA   H  1   4.327 0.050 . 1 . . . A  5 SER HA   . 17855 1 
        34 . 1 1  5  5 SER HB2  H  1   3.794 0.050 . 2 . . . A  5 SER HB2  . 17855 1 
        35 . 1 1  5  5 SER C    C 13 174.275 0.150 . 1 . . . A  5 SER C    . 17855 1 
        36 . 1 1  5  5 SER CA   C 13  58.498 0.150 . 1 . . . A  5 SER CA   . 17855 1 
        37 . 1 1  5  5 SER CB   C 13  63.741 0.150 . 1 . . . A  5 SER CB   . 17855 1 
        38 . 1 1  5  5 SER N    N 15 114.802 0.025 . 1 . . . A  5 SER N    . 17855 1 
        39 . 1 1  6  6 ASP H    H  1   8.227 0.006 . 1 . . . A  6 ASP H    . 17855 1 
        40 . 1 1  6  6 ASP HA   H  1   4.189 0.050 . 1 . . . A  6 ASP HA   . 17855 1 
        41 . 1 1  6  6 ASP HB3  H  1   2.623 0.050 . 2 . . . A  6 ASP HB3  . 17855 1 
        42 . 1 1  6  6 ASP C    C 13 176.279 0.150 . 1 . . . A  6 ASP C    . 17855 1 
        43 . 1 1  6  6 ASP CA   C 13  54.460 0.150 . 1 . . . A  6 ASP CA   . 17855 1 
        44 . 1 1  6  6 ASP CB   C 13  41.050 0.150 . 1 . . . A  6 ASP CB   . 17855 1 
        45 . 1 1  6  6 ASP N    N 15 122.135 0.152 . 1 . . . A  6 ASP N    . 17855 1 
        46 . 1 1  7  7 ARG H    H  1   8.295 0.007 . 1 . . . A  7 ARG H    . 17855 1 
        47 . 1 1  7  7 ARG HA   H  1   4.323 0.010 . 1 . . . A  7 ARG HA   . 17855 1 
        48 . 1 1  7  7 ARG HB2  H  1   1.775 0.050 . 2 . . . A  7 ARG HB2  . 17855 1 
        49 . 1 1  7  7 ARG HB3  H  1   1.677 0.050 . 2 . . . A  7 ARG HB3  . 17855 1 
        50 . 1 1  7  7 ARG HG2  H  1   1.578 0.014 . 2 . . . A  7 ARG HG2  . 17855 1 
        51 . 1 1  7  7 ARG HG3  H  1   1.502 0.050 . 2 . . . A  7 ARG HG3  . 17855 1 
        52 . 1 1  7  7 ARG HD2  H  1   3.007 0.050 . 2 . . . A  7 ARG HD2  . 17855 1 
        53 . 1 1  7  7 ARG HD3  H  1   3.114 0.001 . 2 . . . A  7 ARG HD3  . 17855 1 
        54 . 1 1  7  7 ARG C    C 13 176.632 0.150 . 1 . . . A  7 ARG C    . 17855 1 
        55 . 1 1  7  7 ARG CA   C 13  56.025 0.053 . 1 . . . A  7 ARG CA   . 17855 1 
        56 . 1 1  7  7 ARG CB   C 13  30.487 0.049 . 1 . . . A  7 ARG CB   . 17855 1 
        57 . 1 1  7  7 ARG CG   C 13  26.875 0.044 . 1 . . . A  7 ARG CG   . 17855 1 
        58 . 1 1  7  7 ARG CD   C 13  43.264 0.049 . 1 . . . A  7 ARG CD   . 17855 1 
        59 . 1 1  7  7 ARG N    N 15 121.235 0.100 . 1 . . . A  7 ARG N    . 17855 1 
        60 . 1 1  8  8 THR H    H  1   8.145 0.008 . 1 . . . A  8 THR H    . 17855 1 
        61 . 1 1  8  8 THR HA   H  1   4.230 0.003 . 1 . . . A  8 THR HA   . 17855 1 
        62 . 1 1  8  8 THR HB   H  1   4.160 0.001 . 1 . . . A  8 THR HB   . 17855 1 
        63 . 1 1  8  8 THR HG21 H  1   1.130 0.001 . 1 . . . A  8 THR HG21 . 17855 1 
        64 . 1 1  8  8 THR HG22 H  1   1.130 0.001 . 1 . . . A  8 THR HG22 . 17855 1 
        65 . 1 1  8  8 THR HG23 H  1   1.130 0.001 . 1 . . . A  8 THR HG23 . 17855 1 
        66 . 1 1  8  8 THR C    C 13 175.209 0.150 . 1 . . . A  8 THR C    . 17855 1 
        67 . 1 1  8  8 THR CA   C 13  62.392 0.033 . 1 . . . A  8 THR CA   . 17855 1 
        68 . 1 1  8  8 THR CB   C 13  69.961 0.030 . 1 . . . A  8 THR CB   . 17855 1 
        69 . 1 1  8  8 THR CG2  C 13  21.512 0.040 . 1 . . . A  8 THR CG2  . 17855 1 
        70 . 1 1  8  8 THR N    N 15 113.963 0.168 . 1 . . . A  8 THR N    . 17855 1 
        71 . 1 1  9  9 GLY H    H  1   8.355 0.012 . 1 . . . A  9 GLY H    . 17855 1 
        72 . 1 1  9  9 GLY HA2  H  1   3.979 0.050 . 2 . . . A  9 GLY HA2  . 17855 1 
        73 . 1 1  9  9 GLY HA3  H  1   3.907 0.050 . 2 . . . A  9 GLY HA3  . 17855 1 
        74 . 1 1  9  9 GLY C    C 13 173.964 0.150 . 1 . . . A  9 GLY C    . 17855 1 
        75 . 1 1  9  9 GLY CA   C 13  45.354 0.006 . 1 . . . A  9 GLY CA   . 17855 1 
        76 . 1 1  9  9 GLY N    N 15 111.163 0.128 . 1 . . . A  9 GLY N    . 17855 1 
        77 . 1 1 10 10 VAL H    H  1   7.883 0.008 . 1 . . . A 10 VAL H    . 17855 1 
        78 . 1 1 10 10 VAL HA   H  1   4.002 0.010 . 1 . . . A 10 VAL HA   . 17855 1 
        79 . 1 1 10 10 VAL HB   H  1   1.978 0.009 . 1 . . . A 10 VAL HB   . 17855 1 
        80 . 1 1 10 10 VAL HG11 H  1   0.819 0.050 . 2 . . . A 10 VAL HG11 . 17855 1 
        81 . 1 1 10 10 VAL HG12 H  1   0.819 0.050 . 2 . . . A 10 VAL HG12 . 17855 1 
        82 . 1 1 10 10 VAL HG13 H  1   0.819 0.050 . 2 . . . A 10 VAL HG13 . 17855 1 
        83 . 1 1 10 10 VAL HG21 H  1   0.834 0.005 . 2 . . . A 10 VAL HG21 . 17855 1 
        84 . 1 1 10 10 VAL HG22 H  1   0.834 0.005 . 2 . . . A 10 VAL HG22 . 17855 1 
        85 . 1 1 10 10 VAL HG23 H  1   0.834 0.005 . 2 . . . A 10 VAL HG23 . 17855 1 
        86 . 1 1 10 10 VAL C    C 13 176.048 0.150 . 1 . . . A 10 VAL C    . 17855 1 
        87 . 1 1 10 10 VAL CA   C 13  62.386 0.090 . 1 . . . A 10 VAL CA   . 17855 1 
        88 . 1 1 10 10 VAL CB   C 13  32.369 0.027 . 1 . . . A 10 VAL CB   . 17855 1 
        89 . 1 1 10 10 VAL CG1  C 13  20.281 0.045 . 2 . . . A 10 VAL CG1  . 17855 1 
        90 . 1 1 10 10 VAL CG2  C 13  20.953 0.010 . 2 . . . A 10 VAL CG2  . 17855 1 
        91 . 1 1 10 10 VAL N    N 15 119.790 0.146 . 1 . . . A 10 VAL N    . 17855 1 
        92 . 1 1 11 11 ARG H    H  1   8.396 0.007 . 1 . . . A 11 ARG H    . 17855 1 
        93 . 1 1 11 11 ARG HA   H  1   4.261 0.005 . 1 . . . A 11 ARG HA   . 17855 1 
        94 . 1 1 11 11 ARG HB3  H  1   1.794 0.050 . 2 . . . A 11 ARG HB3  . 17855 1 
        95 . 1 1 11 11 ARG HG2  H  1   1.544 0.050 . 2 . . . A 11 ARG HG2  . 17855 1 
        96 . 1 1 11 11 ARG HG3  H  1   1.272 0.050 . 2 . . . A 11 ARG HG3  . 17855 1 
        97 . 1 1 11 11 ARG HD2  H  1   2.952 0.050 . 2 . . . A 11 ARG HD2  . 17855 1 
        98 . 1 1 11 11 ARG HD3  H  1   3.128 0.050 . 2 . . . A 11 ARG HD3  . 17855 1 
        99 . 1 1 11 11 ARG C    C 13 175.025 0.150 . 1 . . . A 11 ARG C    . 17855 1 
       100 . 1 1 11 11 ARG CA   C 13  55.896 0.078 . 1 . . . A 11 ARG CA   . 17855 1 
       101 . 1 1 11 11 ARG CB   C 13  30.519 0.150 . 1 . . . A 11 ARG CB   . 17855 1 
       102 . 1 1 11 11 ARG CG   C 13  26.870 0.150 . 1 . . . A 11 ARG CG   . 17855 1 
       103 . 1 1 11 11 ARG CD   C 13  42.321 0.001 . 1 . . . A 11 ARG CD   . 17855 1 
       104 . 1 1 11 11 ARG N    N 15 125.407 0.098 . 1 . . . A 11 ARG N    . 17855 1 
       105 . 1 1 12 12 ARG H    H  1   7.984 0.002 . 1 . . . A 12 ARG H    . 17855 1 
       106 . 1 1 12 12 ARG HA   H  1   4.087 0.013 . 1 . . . A 12 ARG HA   . 17855 1 
       107 . 1 1 12 12 ARG HB2  H  1   1.667 0.019 . 2 . . . A 12 ARG HB2  . 17855 1 
       108 . 1 1 12 12 ARG HB3  H  1   1.732 0.050 . 2 . . . A 12 ARG HB3  . 17855 1 
       109 . 1 1 12 12 ARG HG2  H  1   1.288 0.021 . 2 . . . A 12 ARG HG2  . 17855 1 
       110 . 1 1 12 12 ARG HD2  H  1   2.881 0.016 . 2 . . . A 12 ARG HD2  . 17855 1 
       111 . 1 1 12 12 ARG HD3  H  1   2.934 0.050 . 2 . . . A 12 ARG HD3  . 17855 1 
       112 . 1 1 12 12 ARG C    C 13 181.199 0.150 . 1 . . . A 12 ARG C    . 17855 1 
       113 . 1 1 12 12 ARG CA   C 13  57.761 0.077 . 1 . . . A 12 ARG CA   . 17855 1 
       114 . 1 1 12 12 ARG CB   C 13  33.772 0.150 . 1 . . . A 12 ARG CB   . 17855 1 
       115 . 1 1 12 12 ARG CG   C 13  24.462 0.035 . 1 . . . A 12 ARG CG   . 17855 1 
       116 . 1 1 12 12 ARG CD   C 13  43.420 0.150 . 1 . . . A 12 ARG CD   . 17855 1 
       117 . 1 1 12 12 ARG N    N 15 128.793 0.022 . 1 . . . A 12 ARG N    . 17855 1 
       118 . 1 1 14 14 ARG HA   H  1   4.473 0.050 . 1 . . . A 14 ARG HA   . 17855 1 
       119 . 1 1 14 14 ARG HB3  H  1   1.627 0.050 . 2 . . . A 14 ARG HB3  . 17855 1 
       120 . 1 1 14 14 ARG C    C 13 175.214 0.150 . 1 . . . A 14 ARG C    . 17855 1 
       121 . 1 1 14 14 ARG CA   C 13  57.175 0.150 . 1 . . . A 14 ARG CA   . 17855 1 
       122 . 1 1 14 14 ARG CB   C 13  31.120 0.150 . 1 . . . A 14 ARG CB   . 17855 1 
       123 . 1 1 15 15 LYS H    H  1   8.179 0.013 . 1 . . . A 15 LYS H    . 17855 1 
       124 . 1 1 15 15 LYS HA   H  1   4.185 0.004 . 1 . . . A 15 LYS HA   . 17855 1 
       125 . 1 1 15 15 LYS HB3  H  1   2.013 0.050 . 2 . . . A 15 LYS HB3  . 17855 1 
       126 . 1 1 15 15 LYS HG2  H  1   1.323 0.050 . 2 . . . A 15 LYS HG2  . 17855 1 
       127 . 1 1 15 15 LYS HG3  H  1   1.373 0.050 . 2 . . . A 15 LYS HG3  . 17855 1 
       128 . 1 1 15 15 LYS HD2  H  1   1.635 0.050 . 2 . . . A 15 LYS HD2  . 17855 1 
       129 . 1 1 15 15 LYS HD3  H  1   1.576 0.050 . 2 . . . A 15 LYS HD3  . 17855 1 
       130 . 1 1 15 15 LYS HE2  H  1   2.960 0.050 . 2 . . . A 15 LYS HE2  . 17855 1 
       131 . 1 1 15 15 LYS HE3  H  1   3.006 0.050 . 2 . . . A 15 LYS HE3  . 17855 1 
       132 . 1 1 15 15 LYS C    C 13 176.129 0.150 . 1 . . . A 15 LYS C    . 17855 1 
       133 . 1 1 15 15 LYS CA   C 13  56.783 0.037 . 1 . . . A 15 LYS CA   . 17855 1 
       134 . 1 1 15 15 LYS CB   C 13  30.422 0.150 . 1 . . . A 15 LYS CB   . 17855 1 
       135 . 1 1 15 15 LYS CG   C 13  24.522 0.002 . 1 . . . A 15 LYS CG   . 17855 1 
       136 . 1 1 15 15 LYS CD   C 13  29.010 0.013 . 1 . . . A 15 LYS CD   . 17855 1 
       137 . 1 1 15 15 LYS CE   C 13  42.260 0.025 . 1 . . . A 15 LYS CE   . 17855 1 
       138 . 1 1 15 15 LYS N    N 15 121.693 0.045 . 1 . . . A 15 LYS N    . 17855 1 
       139 . 1 1 16 16 ALA H    H  1   7.983 0.006 . 1 . . . A 16 ALA H    . 17855 1 
       140 . 1 1 16 16 ALA HA   H  1   4.017 0.050 . 1 . . . A 16 ALA HA   . 17855 1 
       141 . 1 1 16 16 ALA HB1  H  1   1.272 0.050 . 1 . . . A 16 ALA HB1  . 17855 1 
       142 . 1 1 16 16 ALA HB2  H  1   1.272 0.050 . 1 . . . A 16 ALA HB2  . 17855 1 
       143 . 1 1 16 16 ALA HB3  H  1   1.272 0.050 . 1 . . . A 16 ALA HB3  . 17855 1 
       144 . 1 1 16 16 ALA CA   C 13  53.744 0.150 . 1 . . . A 16 ALA CA   . 17855 1 
       145 . 1 1 16 16 ALA CB   C 13  19.891 0.150 . 1 . . . A 16 ALA CB   . 17855 1 
       146 . 1 1 16 16 ALA N    N 15 131.808 0.086 . 1 . . . A 16 ALA N    . 17855 1 
       147 . 1 1 17 17 LYS HA   H  1   4.145 0.050 . 1 . . . A 17 LYS HA   . 17855 1 
       148 . 1 1 17 17 LYS HB3  H  1   1.899 0.001 . 2 . . . A 17 LYS HB3  . 17855 1 
       149 . 1 1 17 17 LYS HG2  H  1   1.657 0.050 . 2 . . . A 17 LYS HG2  . 17855 1 
       150 . 1 1 17 17 LYS HD3  H  1   1.488 0.050 . 2 . . . A 17 LYS HD3  . 17855 1 
       151 . 1 1 17 17 LYS HE3  H  1   3.001 0.050 . 2 . . . A 17 LYS HE3  . 17855 1 
       152 . 1 1 17 17 LYS C    C 13 176.232 0.150 . 1 . . . A 17 LYS C    . 17855 1 
       153 . 1 1 17 17 LYS CA   C 13  57.035 0.014 . 1 . . . A 17 LYS CA   . 17855 1 
       154 . 1 1 17 17 LYS CB   C 13  30.230 0.031 . 1 . . . A 17 LYS CB   . 17855 1 
       155 . 1 1 17 17 LYS CG   C 13  24.751 0.002 . 1 . . . A 17 LYS CG   . 17855 1 
       156 . 1 1 17 17 LYS CD   C 13  26.608 0.002 . 1 . . . A 17 LYS CD   . 17855 1 
       157 . 1 1 17 17 LYS CE   C 13  43.372 0.022 . 1 . . . A 17 LYS CE   . 17855 1 
       158 . 1 1 18 18 LYS H    H  1   8.367 0.018 . 1 . . . A 18 LYS H    . 17855 1 
       159 . 1 1 18 18 LYS HA   H  1   4.205 0.050 . 1 . . . A 18 LYS HA   . 17855 1 
       160 . 1 1 18 18 LYS HB3  H  1   1.620 0.002 . 2 . . . A 18 LYS HB3  . 17855 1 
       161 . 1 1 18 18 LYS HG2  H  1   1.360 0.018 . 2 . . . A 18 LYS HG2  . 17855 1 
       162 . 1 1 18 18 LYS HD3  H  1   1.930 0.050 . 2 . . . A 18 LYS HD3  . 17855 1 
       163 . 1 1 18 18 LYS HE3  H  1   3.457 0.050 . 2 . . . A 18 LYS HE3  . 17855 1 
       164 . 1 1 18 18 LYS C    C 13 175.673 0.150 . 1 . . . A 18 LYS C    . 17855 1 
       165 . 1 1 18 18 LYS CA   C 13  56.050 0.150 . 1 . . . A 18 LYS CA   . 17855 1 
       166 . 1 1 18 18 LYS CB   C 13  29.390 0.150 . 1 . . . A 18 LYS CB   . 17855 1 
       167 . 1 1 18 18 LYS CG   C 13  23.737 0.006 . 1 . . . A 18 LYS CG   . 17855 1 
       168 . 1 1 18 18 LYS CD   C 13  28.402 0.002 . 1 . . . A 18 LYS CD   . 17855 1 
       169 . 1 1 18 18 LYS CE   C 13  42.161 0.150 . 1 . . . A 18 LYS CE   . 17855 1 
       170 . 1 1 18 18 LYS N    N 15 121.461 0.164 . 1 . . . A 18 LYS N    . 17855 1 
       171 . 1 1 19 19 ASP H    H  1   8.489 0.010 . 1 . . . A 19 ASP H    . 17855 1 
       172 . 1 1 19 19 ASP HA   H  1   4.579 0.050 . 1 . . . A 19 ASP HA   . 17855 1 
       173 . 1 1 19 19 ASP HB2  H  1   2.334 0.050 . 2 . . . A 19 ASP HB2  . 17855 1 
       174 . 1 1 19 19 ASP HB3  H  1   1.905 0.050 . 2 . . . A 19 ASP HB3  . 17855 1 
       175 . 1 1 19 19 ASP C    C 13 173.684 0.150 . 1 . . . A 19 ASP C    . 17855 1 
       176 . 1 1 19 19 ASP CA   C 13  51.385 0.150 . 1 . . . A 19 ASP CA   . 17855 1 
       177 . 1 1 19 19 ASP CB   C 13  41.398 0.150 . 1 . . . A 19 ASP CB   . 17855 1 
       178 . 1 1 19 19 ASP N    N 15 123.925 0.066 . 1 . . . A 19 ASP N    . 17855 1 
       179 . 1 1 20 20 PRO HA   H  1   4.348 0.002 . 1 . . . A 20 PRO HA   . 17855 1 
       180 . 1 1 20 20 PRO HB2  H  1   2.224 0.005 . 2 . . . A 20 PRO HB2  . 17855 1 
       181 . 1 1 20 20 PRO HB3  H  1   1.904 0.003 . 2 . . . A 20 PRO HB3  . 17855 1 
       182 . 1 1 20 20 PRO HG2  H  1   1.911 0.050 . 2 . . . A 20 PRO HG2  . 17855 1 
       183 . 1 1 20 20 PRO HG3  H  1   1.949 0.050 . 2 . . . A 20 PRO HG3  . 17855 1 
       184 . 1 1 20 20 PRO HD2  H  1   3.589 0.050 . 2 . . . A 20 PRO HD2  . 17855 1 
       185 . 1 1 20 20 PRO HD3  H  1   3.694 0.002 . 2 . . . A 20 PRO HD3  . 17855 1 
       186 . 1 1 20 20 PRO C    C 13 176.691 0.150 . 1 . . . A 20 PRO C    . 17855 1 
       187 . 1 1 20 20 PRO CA   C 13  63.830 0.150 . 1 . . . A 20 PRO CA   . 17855 1 
       188 . 1 1 20 20 PRO CB   C 13  31.821 0.055 . 1 . . . A 20 PRO CB   . 17855 1 
       189 . 1 1 20 20 PRO CG   C 13  27.129 0.032 . 1 . . . A 20 PRO CG   . 17855 1 
       190 . 1 1 20 20 PRO CD   C 13  50.676 0.043 . 1 . . . A 20 PRO CD   . 17855 1 
       191 . 1 1 21 21 ASN H    H  1   8.336 0.010 . 1 . . . A 21 ASN H    . 17855 1 
       192 . 1 1 21 21 ASN HA   H  1   4.636 0.013 . 1 . . . A 21 ASN HA   . 17855 1 
       193 . 1 1 21 21 ASN HB3  H  1   2.721 0.050 . 2 . . . A 21 ASN HB3  . 17855 1 
       194 . 1 1 21 21 ASN HD21 H  1   6.960 0.002 . 2 . . . A 21 ASN HD21 . 17855 1 
       195 . 1 1 21 21 ASN HD22 H  1   7.754 0.004 . 2 . . . A 21 ASN HD22 . 17855 1 
       196 . 1 1 21 21 ASN C    C 13 173.911 0.150 . 1 . . . A 21 ASN C    . 17855 1 
       197 . 1 1 21 21 ASN CA   C 13  52.835 0.055 . 1 . . . A 21 ASN CA   . 17855 1 
       198 . 1 1 21 21 ASN CB   C 13  38.651 0.150 . 1 . . . A 21 ASN CB   . 17855 1 
       199 . 1 1 21 21 ASN CG   C 13 177.287 0.150 . 1 . . . A 21 ASN CG   . 17855 1 
       200 . 1 1 21 21 ASN N    N 15 116.715 0.164 . 1 . . . A 21 ASN N    . 17855 1 
       201 . 1 1 21 21 ASN ND2  N 15 114.304 0.073 . 1 . . . A 21 ASN ND2  . 17855 1 
       202 . 1 1 22 22 ALA H    H  1   7.367 0.005 . 1 . . . A 22 ALA H    . 17855 1 
       203 . 1 1 22 22 ALA HA   H  1   3.608 0.018 . 1 . . . A 22 ALA HA   . 17855 1 
       204 . 1 1 22 22 ALA HB1  H  1   1.148 0.007 . 1 . . . A 22 ALA HB1  . 17855 1 
       205 . 1 1 22 22 ALA HB2  H  1   1.148 0.007 . 1 . . . A 22 ALA HB2  . 17855 1 
       206 . 1 1 22 22 ALA HB3  H  1   1.148 0.007 . 1 . . . A 22 ALA HB3  . 17855 1 
       207 . 1 1 22 22 ALA C    C 13 174.881 0.150 . 1 . . . A 22 ALA C    . 17855 1 
       208 . 1 1 22 22 ALA CA   C 13  50.640 0.150 . 1 . . . A 22 ALA CA   . 17855 1 
       209 . 1 1 22 22 ALA CB   C 13  17.450 0.150 . 1 . . . A 22 ALA CB   . 17855 1 
       210 . 1 1 22 22 ALA N    N 15 123.293 0.105 . 1 . . . A 22 ALA N    . 17855 1 
       211 . 1 1 23 23 PRO HA   H  1   4.237 0.001 . 1 . . . A 23 PRO HA   . 17855 1 
       212 . 1 1 23 23 PRO HB3  H  1   2.227 0.050 . 2 . . . A 23 PRO HB3  . 17855 1 
       213 . 1 1 23 23 PRO HG3  H  1   1.532 0.020 . 2 . . . A 23 PRO HG3  . 17855 1 
       214 . 1 1 23 23 PRO HD2  H  1   3.505 0.050 . 2 . . . A 23 PRO HD2  . 17855 1 
       215 . 1 1 23 23 PRO HD3  H  1   3.560 0.016 . 2 . . . A 23 PRO HD3  . 17855 1 
       216 . 1 1 23 23 PRO C    C 13 176.448 0.150 . 1 . . . A 23 PRO C    . 17855 1 
       217 . 1 1 23 23 PRO CA   C 13  62.503 0.015 . 1 . . . A 23 PRO CA   . 17855 1 
       218 . 1 1 23 23 PRO CB   C 13  31.957 0.150 . 1 . . . A 23 PRO CB   . 17855 1 
       219 . 1 1 23 23 PRO CG   C 13  27.678 0.072 . 1 . . . A 23 PRO CG   . 17855 1 
       220 . 1 1 23 23 PRO CD   C 13  49.540 0.034 . 1 . . . A 23 PRO CD   . 17855 1 
       221 . 1 1 24 24 LYS H    H  1   8.919 0.008 . 1 . . . A 24 LYS H    . 17855 1 
       222 . 1 1 24 24 LYS HA   H  1   4.150 0.050 . 1 . . . A 24 LYS HA   . 17855 1 
       223 . 1 1 24 24 LYS HB2  H  1   1.838 0.050 . 2 . . . A 24 LYS HB2  . 17855 1 
       224 . 1 1 24 24 LYS HB3  H  1   1.774 0.006 . 2 . . . A 24 LYS HB3  . 17855 1 
       225 . 1 1 24 24 LYS HG2  H  1   1.464 0.001 . 2 . . . A 24 LYS HG2  . 17855 1 
       226 . 1 1 24 24 LYS HG3  H  1   1.337 0.050 . 2 . . . A 24 LYS HG3  . 17855 1 
       227 . 1 1 24 24 LYS HD3  H  1   1.622 0.003 . 2 . . . A 24 LYS HD3  . 17855 1 
       228 . 1 1 24 24 LYS HE3  H  1   2.897 0.009 . 2 . . . A 24 LYS HE3  . 17855 1 
       229 . 1 1 24 24 LYS C    C 13 177.303 0.150 . 1 . . . A 24 LYS C    . 17855 1 
       230 . 1 1 24 24 LYS CA   C 13  56.453 0.043 . 1 . . . A 24 LYS CA   . 17855 1 
       231 . 1 1 24 24 LYS CB   C 13  32.500 0.150 . 1 . . . A 24 LYS CB   . 17855 1 
       232 . 1 1 24 24 LYS CG   C 13  24.110 0.001 . 1 . . . A 24 LYS CG   . 17855 1 
       233 . 1 1 24 24 LYS CD   C 13  29.149 0.001 . 1 . . . A 24 LYS CD   . 17855 1 
       234 . 1 1 24 24 LYS CE   C 13  42.039 0.018 . 1 . . . A 24 LYS CE   . 17855 1 
       235 . 1 1 24 24 LYS N    N 15 124.044 0.122 . 1 . . . A 24 LYS N    . 17855 1 
       236 . 1 1 25 25 ARG H    H  1   8.291 0.017 . 1 . . . A 25 ARG H    . 17855 1 
       237 . 1 1 25 25 ARG HA   H  1   3.276 0.017 . 1 . . . A 25 ARG HA   . 17855 1 
       238 . 1 1 25 25 ARG HB3  H  1   1.540 0.007 . 2 . . . A 25 ARG HB3  . 17855 1 
       239 . 1 1 25 25 ARG HG2  H  1   1.608 0.009 . 2 . . . A 25 ARG HG2  . 17855 1 
       240 . 1 1 25 25 ARG HD2  H  1   3.124 0.006 . 2 . . . A 25 ARG HD2  . 17855 1 
       241 . 1 1 25 25 ARG HD3  H  1   3.026 0.020 . 2 . . . A 25 ARG HD3  . 17855 1 
       242 . 1 1 25 25 ARG C    C 13 175.405 0.150 . 1 . . . A 25 ARG C    . 17855 1 
       243 . 1 1 25 25 ARG CA   C 13  56.575 0.068 . 1 . . . A 25 ARG CA   . 17855 1 
       244 . 1 1 25 25 ARG CB   C 13  30.420 0.150 . 1 . . . A 25 ARG CB   . 17855 1 
       245 . 1 1 25 25 ARG CG   C 13  26.761 0.004 . 1 . . . A 25 ARG CG   . 17855 1 
       246 . 1 1 25 25 ARG CD   C 13  43.350 0.150 . 1 . . . A 25 ARG CD   . 17855 1 
       247 . 1 1 25 25 ARG N    N 15 122.470 0.082 . 1 . . . A 25 ARG N    . 17855 1 
       248 . 1 1 26 26 ALA H    H  1   7.288 0.004 . 1 . . . A 26 ALA H    . 17855 1 
       249 . 1 1 26 26 ALA HA   H  1   4.225 0.013 . 1 . . . A 26 ALA HA   . 17855 1 
       250 . 1 1 26 26 ALA HB1  H  1   1.181 0.005 . 1 . . . A 26 ALA HB1  . 17855 1 
       251 . 1 1 26 26 ALA HB2  H  1   1.181 0.005 . 1 . . . A 26 ALA HB2  . 17855 1 
       252 . 1 1 26 26 ALA HB3  H  1   1.181 0.005 . 1 . . . A 26 ALA HB3  . 17855 1 
       253 . 1 1 26 26 ALA C    C 13 177.979 0.150 . 1 . . . A 26 ALA C    . 17855 1 
       254 . 1 1 26 26 ALA CA   C 13  51.176 0.081 . 1 . . . A 26 ALA CA   . 17855 1 
       255 . 1 1 26 26 ALA CB   C 13  18.815 0.030 . 1 . . . A 26 ALA CB   . 17855 1 
       256 . 1 1 26 26 ALA N    N 15 123.120 0.197 . 1 . . . A 26 ALA N    . 17855 1 
       257 . 1 1 27 27 LEU H    H  1   9.112 0.016 . 1 . . . A 27 LEU H    . 17855 1 
       258 . 1 1 27 27 LEU HA   H  1   4.237 0.010 . 1 . . . A 27 LEU HA   . 17855 1 
       259 . 1 1 27 27 LEU HB2  H  1   1.613 0.031 . 2 . . . A 27 LEU HB2  . 17855 1 
       260 . 1 1 27 27 LEU HB3  H  1   1.618 0.017 . 2 . . . A 27 LEU HB3  . 17855 1 
       261 . 1 1 27 27 LEU HG   H  1   1.403 0.010 . 1 . . . A 27 LEU HG   . 17855 1 
       262 . 1 1 27 27 LEU HD11 H  1   0.771 0.008 . 2 . . . A 27 LEU HD11 . 17855 1 
       263 . 1 1 27 27 LEU HD12 H  1   0.771 0.008 . 2 . . . A 27 LEU HD12 . 17855 1 
       264 . 1 1 27 27 LEU HD13 H  1   0.771 0.008 . 2 . . . A 27 LEU HD13 . 17855 1 
       265 . 1 1 27 27 LEU HD21 H  1   0.850 0.012 . 2 . . . A 27 LEU HD21 . 17855 1 
       266 . 1 1 27 27 LEU HD22 H  1   0.850 0.012 . 2 . . . A 27 LEU HD22 . 17855 1 
       267 . 1 1 27 27 LEU HD23 H  1   0.850 0.012 . 2 . . . A 27 LEU HD23 . 17855 1 
       268 . 1 1 27 27 LEU C    C 13 177.852 0.150 . 1 . . . A 27 LEU C    . 17855 1 
       269 . 1 1 27 27 LEU CA   C 13  54.650 0.150 . 1 . . . A 27 LEU CA   . 17855 1 
       270 . 1 1 27 27 LEU CB   C 13  43.055 0.057 . 1 . . . A 27 LEU CB   . 17855 1 
       271 . 1 1 27 27 LEU CG   C 13  26.881 0.040 . 1 . . . A 27 LEU CG   . 17855 1 
       272 . 1 1 27 27 LEU CD1  C 13  23.524 0.055 . 2 . . . A 27 LEU CD1  . 17855 1 
       273 . 1 1 27 27 LEU CD2  C 13  24.361 0.090 . 2 . . . A 27 LEU CD2  . 17855 1 
       274 . 1 1 27 27 LEU N    N 15 125.095 0.177 . 1 . . . A 27 LEU N    . 17855 1 
       275 . 1 1 28 28 SER H    H  1   7.729 0.011 . 1 . . . A 28 SER H    . 17855 1 
       276 . 1 1 28 28 SER HA   H  1   4.574 0.021 . 1 . . . A 28 SER HA   . 17855 1 
       277 . 1 1 28 28 SER HB2  H  1   4.078 0.050 . 2 . . . A 28 SER HB2  . 17855 1 
       278 . 1 1 28 28 SER C    C 13 174.751 0.150 . 1 . . . A 28 SER C    . 17855 1 
       279 . 1 1 28 28 SER CA   C 13  56.790 0.150 . 1 . . . A 28 SER CA   . 17855 1 
       280 . 1 1 28 28 SER CB   C 13  65.610 0.150 . 1 . . . A 28 SER CB   . 17855 1 
       281 . 1 1 28 28 SER N    N 15 117.672 0.124 . 1 . . . A 28 SER N    . 17855 1 
       282 . 1 1 29 29 SER H    H  1   9.278 0.007 . 1 . . . A 29 SER H    . 17855 1 
       283 . 1 1 29 29 SER HB2  H  1   3.996 0.050 . 2 . . . A 29 SER HB2  . 17855 1 
       284 . 1 1 29 29 SER CA   C 13  62.082 0.150 . 1 . . . A 29 SER CA   . 17855 1 
       285 . 1 1 29 29 SER CB   C 13  66.000 0.150 . 1 . . . A 29 SER CB   . 17855 1 
       286 . 1 1 29 29 SER N    N 15 117.082 0.038 . 1 . . . A 29 SER N    . 17855 1 
       287 . 1 1 30 30 TYR HB2  H  1   2.169 0.050 . 2 . . . A 30 TYR HB2  . 17855 1 
       288 . 1 1 30 30 TYR HB3  H  1   2.412 0.050 . 2 . . . A 30 TYR HB3  . 17855 1 
       289 . 1 1 30 30 TYR HD1  H  1   7.157 0.050 . 3 . . . A 30 TYR HD1  . 17855 1 
       290 . 1 1 30 30 TYR HD2  H  1   7.157 0.050 . 3 . . . A 30 TYR HD2  . 17855 1 
       291 . 1 1 30 30 TYR HE1  H  1   6.863 0.050 . 3 . . . A 30 TYR HE1  . 17855 1 
       292 . 1 1 30 30 TYR HE2  H  1   6.863 0.050 . 3 . . . A 30 TYR HE2  . 17855 1 
       293 . 1 1 30 30 TYR C    C 13 176.242 0.150 . 1 . . . A 30 TYR C    . 17855 1 
       294 . 1 1 30 30 TYR CA   C 13  60.351 0.150 . 1 . . . A 30 TYR CA   . 17855 1 
       295 . 1 1 30 30 TYR CB   C 13  38.014 0.007 . 1 . . . A 30 TYR CB   . 17855 1 
       296 . 1 1 31 31 MET H    H  1   7.521 0.010 . 1 . . . A 31 MET H    . 17855 1 
       297 . 1 1 31 31 MET HA   H  1   3.723 0.003 . 1 . . . A 31 MET HA   . 17855 1 
       298 . 1 1 31 31 MET HB2  H  1   1.642 0.050 . 2 . . . A 31 MET HB2  . 17855 1 
       299 . 1 1 31 31 MET HB3  H  1   1.729 0.050 . 2 . . . A 31 MET HB3  . 17855 1 
       300 . 1 1 31 31 MET HG2  H  1   1.613 0.050 . 2 . . . A 31 MET HG2  . 17855 1 
       301 . 1 1 31 31 MET HE1  H  1   1.406 0.021 . 1 . . . A 31 MET HE1  . 17855 1 
       302 . 1 1 31 31 MET HE2  H  1   1.406 0.021 . 1 . . . A 31 MET HE2  . 17855 1 
       303 . 1 1 31 31 MET HE3  H  1   1.406 0.021 . 1 . . . A 31 MET HE3  . 17855 1 
       304 . 1 1 31 31 MET C    C 13 180.030 0.150 . 1 . . . A 31 MET C    . 17855 1 
       305 . 1 1 31 31 MET CA   C 13  58.301 0.017 . 1 . . . A 31 MET CA   . 17855 1 
       306 . 1 1 31 31 MET CB   C 13  32.319 0.001 . 1 . . . A 31 MET CB   . 17855 1 
       307 . 1 1 31 31 MET CG   C 13  29.302 0.002 . 1 . . . A 31 MET CG   . 17855 1 
       308 . 1 1 31 31 MET CE   C 13  24.141 0.022 . 1 . . . A 31 MET CE   . 17855 1 
       309 . 1 1 31 31 MET N    N 15 117.154 0.116 . 1 . . . A 31 MET N    . 17855 1 
       310 . 1 1 32 32 PHE H    H  1   7.941 0.005 . 1 . . . A 32 PHE H    . 17855 1 
       311 . 1 1 32 32 PHE HA   H  1   4.152 0.050 . 1 . . . A 32 PHE HA   . 17855 1 
       312 . 1 1 32 32 PHE HB2  H  1   3.229 0.018 . 2 . . . A 32 PHE HB2  . 17855 1 
       313 . 1 1 32 32 PHE HB3  H  1   3.558 0.009 . 2 . . . A 32 PHE HB3  . 17855 1 
       314 . 1 1 32 32 PHE HD1  H  1   7.342 0.050 . 3 . . . A 32 PHE HD1  . 17855 1 
       315 . 1 1 32 32 PHE HD2  H  1   7.342 0.050 . 3 . . . A 32 PHE HD2  . 17855 1 
       316 . 1 1 32 32 PHE HE1  H  1   7.236 0.021 . 3 . . . A 32 PHE HE1  . 17855 1 
       317 . 1 1 32 32 PHE HE2  H  1   7.236 0.021 . 3 . . . A 32 PHE HE2  . 17855 1 
       318 . 1 1 32 32 PHE C    C 13 178.376 0.150 . 1 . . . A 32 PHE C    . 17855 1 
       319 . 1 1 32 32 PHE CA   C 13  64.323 0.150 . 1 . . . A 32 PHE CA   . 17855 1 
       320 . 1 1 32 32 PHE CB   C 13  39.891 0.054 . 1 . . . A 32 PHE CB   . 17855 1 
       321 . 1 1 32 32 PHE N    N 15 119.460 0.010 . 1 . . . A 32 PHE N    . 17855 1 
       322 . 1 1 33 33 PHE H    H  1   7.720 0.009 . 1 . . . A 33 PHE H    . 17855 1 
       323 . 1 1 33 33 PHE HA   H  1   4.831 0.050 . 1 . . . A 33 PHE HA   . 17855 1 
       324 . 1 1 33 33 PHE HB2  H  1   3.667 0.050 . 2 . . . A 33 PHE HB2  . 17855 1 
       325 . 1 1 33 33 PHE HB3  H  1   3.140 0.050 . 2 . . . A 33 PHE HB3  . 17855 1 
       326 . 1 1 33 33 PHE HD1  H  1   7.392 0.050 . 3 . . . A 33 PHE HD1  . 17855 1 
       327 . 1 1 33 33 PHE HD2  H  1   7.392 0.050 . 3 . . . A 33 PHE HD2  . 17855 1 
       328 . 1 1 33 33 PHE HE1  H  1   7.284 0.011 . 3 . . . A 33 PHE HE1  . 17855 1 
       329 . 1 1 33 33 PHE HE2  H  1   7.284 0.011 . 3 . . . A 33 PHE HE2  . 17855 1 
       330 . 1 1 33 33 PHE C    C 13 176.287 0.150 . 1 . . . A 33 PHE C    . 17855 1 
       331 . 1 1 33 33 PHE CA   C 13  61.411 0.150 . 1 . . . A 33 PHE CA   . 17855 1 
       332 . 1 1 33 33 PHE CB   C 13  39.500 0.150 . 1 . . . A 33 PHE CB   . 17855 1 
       333 . 1 1 33 33 PHE N    N 15 121.930 0.139 . 1 . . . A 33 PHE N    . 17855 1 
       334 . 1 1 34 34 ALA H    H  1   8.878 0.010 . 1 . . . A 34 ALA H    . 17855 1 
       335 . 1 1 34 34 ALA HA   H  1   3.350 0.002 . 1 . . . A 34 ALA HA   . 17855 1 
       336 . 1 1 34 34 ALA HB1  H  1   0.868 0.003 . 1 . . . A 34 ALA HB1  . 17855 1 
       337 . 1 1 34 34 ALA HB2  H  1   0.868 0.003 . 1 . . . A 34 ALA HB2  . 17855 1 
       338 . 1 1 34 34 ALA HB3  H  1   0.868 0.003 . 1 . . . A 34 ALA HB3  . 17855 1 
       339 . 1 1 34 34 ALA C    C 13 179.211 0.150 . 1 . . . A 34 ALA C    . 17855 1 
       340 . 1 1 34 34 ALA CA   C 13  54.866 0.009 . 1 . . . A 34 ALA CA   . 17855 1 
       341 . 1 1 34 34 ALA CB   C 13  18.030 0.150 . 1 . . . A 34 ALA CB   . 17855 1 
       342 . 1 1 34 34 ALA N    N 15 121.204 0.105 . 1 . . . A 34 ALA N    . 17855 1 
       343 . 1 1 35 35 LYS H    H  1   7.435 0.005 . 1 . . . A 35 LYS H    . 17855 1 
       344 . 1 1 35 35 LYS HA   H  1   3.768 0.007 . 1 . . . A 35 LYS HA   . 17855 1 
       345 . 1 1 35 35 LYS HB3  H  1   1.800 0.003 . 2 . . . A 35 LYS HB3  . 17855 1 
       346 . 1 1 35 35 LYS HG2  H  1   1.382 0.050 . 2 . . . A 35 LYS HG2  . 17855 1 
       347 . 1 1 35 35 LYS HG3  H  1   1.406 0.050 . 2 . . . A 35 LYS HG3  . 17855 1 
       348 . 1 1 35 35 LYS HD3  H  1   1.500 0.050 . 2 . . . A 35 LYS HD3  . 17855 1 
       349 . 1 1 35 35 LYS HE3  H  1   2.969 0.050 . 2 . . . A 35 LYS HE3  . 17855 1 
       350 . 1 1 35 35 LYS C    C 13 178.414 0.150 . 1 . . . A 35 LYS C    . 17855 1 
       351 . 1 1 35 35 LYS CA   C 13  59.329 0.004 . 1 . . . A 35 LYS CA   . 17855 1 
       352 . 1 1 35 35 LYS CB   C 13  32.354 0.076 . 1 . . . A 35 LYS CB   . 17855 1 
       353 . 1 1 35 35 LYS CG   C 13  24.242 0.022 . 1 . . . A 35 LYS CG   . 17855 1 
       354 . 1 1 35 35 LYS CD   C 13  29.928 0.002 . 1 . . . A 35 LYS CD   . 17855 1 
       355 . 1 1 35 35 LYS CE   C 13  41.728 0.002 . 1 . . . A 35 LYS CE   . 17855 1 
       356 . 1 1 35 35 LYS N    N 15 116.328 0.103 . 1 . . . A 35 LYS N    . 17855 1 
       357 . 1 1 36 36 GLU H    H  1   6.968 0.007 . 1 . . . A 36 GLU H    . 17855 1 
       358 . 1 1 36 36 GLU HA   H  1   4.018 0.014 . 1 . . . A 36 GLU HA   . 17855 1 
       359 . 1 1 36 36 GLU HB3  H  1   2.084 0.006 . 2 . . . A 36 GLU HB3  . 17855 1 
       360 . 1 1 36 36 GLU HG3  H  1   2.250 0.050 . 2 . . . A 36 GLU HG3  . 17855 1 
       361 . 1 1 36 36 GLU C    C 13 178.809 0.150 . 1 . . . A 36 GLU C    . 17855 1 
       362 . 1 1 36 36 GLU CA   C 13  58.501 0.002 . 1 . . . A 36 GLU CA   . 17855 1 
       363 . 1 1 36 36 GLU CB   C 13  30.671 0.002 . 1 . . . A 36 GLU CB   . 17855 1 
       364 . 1 1 36 36 GLU CG   C 13  36.463 0.150 . 1 . . . A 36 GLU CG   . 17855 1 
       365 . 1 1 36 36 GLU N    N 15 118.139 0.163 . 1 . . . A 36 GLU N    . 17855 1 
       366 . 1 1 37 37 LYS H    H  1   8.609 0.008 . 1 . . . A 37 LYS H    . 17855 1 
       367 . 1 1 37 37 LYS HA   H  1   3.849 0.012 . 1 . . . A 37 LYS HA   . 17855 1 
       368 . 1 1 37 37 LYS HB3  H  1   1.717 0.050 . 2 . . . A 37 LYS HB3  . 17855 1 
       369 . 1 1 37 37 LYS HG2  H  1   1.383 0.050 . 2 . . . A 37 LYS HG2  . 17855 1 
       370 . 1 1 37 37 LYS HD3  H  1   1.576 0.050 . 2 . . . A 37 LYS HD3  . 17855 1 
       371 . 1 1 37 37 LYS HE3  H  1   2.918 0.050 . 2 . . . A 37 LYS HE3  . 17855 1 
       372 . 1 1 37 37 LYS C    C 13 178.116 0.150 . 1 . . . A 37 LYS C    . 17855 1 
       373 . 1 1 37 37 LYS CA   C 13  56.310 0.017 . 1 . . . A 37 LYS CA   . 17855 1 
       374 . 1 1 37 37 LYS CB   C 13  31.059 0.058 . 1 . . . A 37 LYS CB   . 17855 1 
       375 . 1 1 37 37 LYS CG   C 13  23.695 0.005 . 1 . . . A 37 LYS CG   . 17855 1 
       376 . 1 1 37 37 LYS CE   C 13  42.269 0.001 . 1 . . . A 37 LYS CE   . 17855 1 
       377 . 1 1 37 37 LYS N    N 15 119.760 0.108 . 1 . . . A 37 LYS N    . 17855 1 
       378 . 1 1 38 38 ARG H    H  1   8.139 0.009 . 1 . . . A 38 ARG H    . 17855 1 
       379 . 1 1 38 38 ARG HA   H  1   3.534 0.012 . 1 . . . A 38 ARG HA   . 17855 1 
       380 . 1 1 38 38 ARG HB2  H  1   1.975 0.050 . 2 . . . A 38 ARG HB2  . 17855 1 
       381 . 1 1 38 38 ARG HB3  H  1   1.687 0.050 . 2 . . . A 38 ARG HB3  . 17855 1 
       382 . 1 1 38 38 ARG HG2  H  1   1.596 0.050 . 2 . . . A 38 ARG HG2  . 17855 1 
       383 . 1 1 38 38 ARG HG3  H  1   1.576 0.050 . 2 . . . A 38 ARG HG3  . 17855 1 
       384 . 1 1 38 38 ARG HD3  H  1   3.100 0.050 . 2 . . . A 38 ARG HD3  . 17855 1 
       385 . 1 1 38 38 ARG C    C 13 176.419 0.150 . 1 . . . A 38 ARG C    . 17855 1 
       386 . 1 1 38 38 ARG CA   C 13  60.423 0.081 . 1 . . . A 38 ARG CA   . 17855 1 
       387 . 1 1 38 38 ARG CB   C 13  29.711 0.150 . 1 . . . A 38 ARG CB   . 17855 1 
       388 . 1 1 38 38 ARG CG   C 13  27.631 0.002 . 1 . . . A 38 ARG CG   . 17855 1 
       389 . 1 1 38 38 ARG CD   C 13  43.052 0.038 . 1 . . . A 38 ARG CD   . 17855 1 
       390 . 1 1 38 38 ARG N    N 15 117.637 0.102 . 1 . . . A 38 ARG N    . 17855 1 
       391 . 1 1 39 39 VAL H    H  1   6.630 0.011 . 1 . . . A 39 VAL H    . 17855 1 
       392 . 1 1 39 39 VAL HA   H  1   3.452 0.010 . 1 . . . A 39 VAL HA   . 17855 1 
       393 . 1 1 39 39 VAL HB   H  1   2.065 0.025 . 1 . . . A 39 VAL HB   . 17855 1 
       394 . 1 1 39 39 VAL HG11 H  1   0.904 0.007 . 2 . . . A 39 VAL HG11 . 17855 1 
       395 . 1 1 39 39 VAL HG12 H  1   0.904 0.007 . 2 . . . A 39 VAL HG12 . 17855 1 
       396 . 1 1 39 39 VAL HG13 H  1   0.904 0.007 . 2 . . . A 39 VAL HG13 . 17855 1 
       397 . 1 1 39 39 VAL HG21 H  1   0.947 0.050 . 2 . . . A 39 VAL HG21 . 17855 1 
       398 . 1 1 39 39 VAL HG22 H  1   0.947 0.050 . 2 . . . A 39 VAL HG22 . 17855 1 
       399 . 1 1 39 39 VAL HG23 H  1   0.947 0.050 . 2 . . . A 39 VAL HG23 . 17855 1 
       400 . 1 1 39 39 VAL C    C 13 178.274 0.150 . 1 . . . A 39 VAL C    . 17855 1 
       401 . 1 1 39 39 VAL CA   C 13  65.864 0.073 . 1 . . . A 39 VAL CA   . 17855 1 
       402 . 1 1 39 39 VAL CB   C 13  31.403 0.052 . 1 . . . A 39 VAL CB   . 17855 1 
       403 . 1 1 39 39 VAL CG1  C 13  21.580 0.018 . 2 . . . A 39 VAL CG1  . 17855 1 
       404 . 1 1 39 39 VAL CG2  C 13  20.727 0.013 . 2 . . . A 39 VAL CG2  . 17855 1 
       405 . 1 1 39 39 VAL N    N 15 114.602 0.095 . 1 . . . A 39 VAL N    . 17855 1 
       406 . 1 1 40 40 GLU H    H  1   6.968 0.007 . 1 . . . A 40 GLU H    . 17855 1 
       407 . 1 1 40 40 GLU HA   H  1   4.098 0.050 . 1 . . . A 40 GLU HA   . 17855 1 
       408 . 1 1 40 40 GLU HB2  H  1   2.150 0.050 . 2 . . . A 40 GLU HB2  . 17855 1 
       409 . 1 1 40 40 GLU HB3  H  1   1.944 0.003 . 2 . . . A 40 GLU HB3  . 17855 1 
       410 . 1 1 40 40 GLU HG2  H  1   2.173 0.050 . 2 . . . A 40 GLU HG2  . 17855 1 
       411 . 1 1 40 40 GLU HG3  H  1   2.123 0.050 . 2 . . . A 40 GLU HG3  . 17855 1 
       412 . 1 1 40 40 GLU C    C 13 178.557 0.150 . 1 . . . A 40 GLU C    . 17855 1 
       413 . 1 1 40 40 GLU CA   C 13  58.782 0.150 . 1 . . . A 40 GLU CA   . 17855 1 
       414 . 1 1 40 40 GLU CB   C 13  30.347 0.013 . 1 . . . A 40 GLU CB   . 17855 1 
       415 . 1 1 40 40 GLU CG   C 13  36.403 0.014 . 1 . . . A 40 GLU CG   . 17855 1 
       416 . 1 1 40 40 GLU N    N 15 119.954 0.172 . 1 . . . A 40 GLU N    . 17855 1 
       417 . 1 1 41 41 ILE H    H  1   8.161 0.009 . 1 . . . A 41 ILE H    . 17855 1 
       418 . 1 1 41 41 ILE HA   H  1   3.608 0.007 . 1 . . . A 41 ILE HA   . 17855 1 
       419 . 1 1 41 41 ILE HB   H  1   1.744 0.002 . 1 . . . A 41 ILE HB   . 17855 1 
       420 . 1 1 41 41 ILE HG13 H  1   1.116 0.002 . 2 . . . A 41 ILE HG13 . 17855 1 
       421 . 1 1 41 41 ILE HG21 H  1   0.844 0.001 . 1 . . . A 41 ILE HG21 . 17855 1 
       422 . 1 1 41 41 ILE HG22 H  1   0.844 0.001 . 1 . . . A 41 ILE HG22 . 17855 1 
       423 . 1 1 41 41 ILE HG23 H  1   0.844 0.001 . 1 . . . A 41 ILE HG23 . 17855 1 
       424 . 1 1 41 41 ILE HD11 H  1   0.687 0.017 . 1 . . . A 41 ILE HD11 . 17855 1 
       425 . 1 1 41 41 ILE HD12 H  1   0.687 0.017 . 1 . . . A 41 ILE HD12 . 17855 1 
       426 . 1 1 41 41 ILE HD13 H  1   0.687 0.017 . 1 . . . A 41 ILE HD13 . 17855 1 
       427 . 1 1 41 41 ILE C    C 13 178.759 0.150 . 1 . . . A 41 ILE C    . 17855 1 
       428 . 1 1 41 41 ILE CA   C 13  64.939 0.081 . 1 . . . A 41 ILE CA   . 17855 1 
       429 . 1 1 41 41 ILE CB   C 13  38.181 0.021 . 1 . . . A 41 ILE CB   . 17855 1 
       430 . 1 1 41 41 ILE CG1  C 13  28.948 0.047 . 1 . . . A 41 ILE CG1  . 17855 1 
       431 . 1 1 41 41 ILE CG2  C 13  17.510 0.038 . 1 . . . A 41 ILE CG2  . 17855 1 
       432 . 1 1 41 41 ILE CD1  C 13  14.607 0.054 . 1 . . . A 41 ILE CD1  . 17855 1 
       433 . 1 1 41 41 ILE N    N 15 119.352 0.111 . 1 . . . A 41 ILE N    . 17855 1 
       434 . 1 1 42 42 ILE H    H  1   7.960 0.005 . 1 . . . A 42 ILE H    . 17855 1 
       435 . 1 1 42 42 ILE HA   H  1   3.526 0.013 . 1 . . . A 42 ILE HA   . 17855 1 
       436 . 1 1 42 42 ILE HB   H  1   1.729 0.003 . 1 . . . A 42 ILE HB   . 17855 1 
       437 . 1 1 42 42 ILE HG13 H  1   0.867 0.009 . 2 . . . A 42 ILE HG13 . 17855 1 
       438 . 1 1 42 42 ILE HG21 H  1   0.846 0.002 . 1 . . . A 42 ILE HG21 . 17855 1 
       439 . 1 1 42 42 ILE HG22 H  1   0.846 0.002 . 1 . . . A 42 ILE HG22 . 17855 1 
       440 . 1 1 42 42 ILE HG23 H  1   0.846 0.002 . 1 . . . A 42 ILE HG23 . 17855 1 
       441 . 1 1 42 42 ILE HD11 H  1   0.717 0.006 . 1 . . . A 42 ILE HD11 . 17855 1 
       442 . 1 1 42 42 ILE HD12 H  1   0.717 0.006 . 1 . . . A 42 ILE HD12 . 17855 1 
       443 . 1 1 42 42 ILE HD13 H  1   0.717 0.006 . 1 . . . A 42 ILE HD13 . 17855 1 
       444 . 1 1 42 42 ILE C    C 13 177.379 0.150 . 1 . . . A 42 ILE C    . 17855 1 
       445 . 1 1 42 42 ILE CA   C 13  64.788 0.035 . 1 . . . A 42 ILE CA   . 17855 1 
       446 . 1 1 42 42 ILE CB   C 13  37.791 0.051 . 1 . . . A 42 ILE CB   . 17855 1 
       447 . 1 1 42 42 ILE CG1  C 13  29.479 0.051 . 1 . . . A 42 ILE CG1  . 17855 1 
       448 . 1 1 42 42 ILE CG2  C 13  17.190 0.038 . 1 . . . A 42 ILE CG2  . 17855 1 
       449 . 1 1 42 42 ILE CD1  C 13  13.261 0.021 . 1 . . . A 42 ILE CD1  . 17855 1 
       450 . 1 1 42 42 ILE N    N 15 118.590 0.037 . 1 . . . A 42 ILE N    . 17855 1 
       451 . 1 1 43 43 ALA H    H  1   7.521 0.009 . 1 . . . A 43 ALA H    . 17855 1 
       452 . 1 1 43 43 ALA HA   H  1   4.011 0.005 . 1 . . . A 43 ALA HA   . 17855 1 
       453 . 1 1 43 43 ALA HB1  H  1   1.429 0.002 . 1 . . . A 43 ALA HB1  . 17855 1 
       454 . 1 1 43 43 ALA HB2  H  1   1.429 0.002 . 1 . . . A 43 ALA HB2  . 17855 1 
       455 . 1 1 43 43 ALA HB3  H  1   1.429 0.002 . 1 . . . A 43 ALA HB3  . 17855 1 
       456 . 1 1 43 43 ALA C    C 13 179.730 0.150 . 1 . . . A 43 ALA C    . 17855 1 
       457 . 1 1 43 43 ALA CA   C 13  54.679 0.046 . 1 . . . A 43 ALA CA   . 17855 1 
       458 . 1 1 43 43 ALA CB   C 13  18.070 0.150 . 1 . . . A 43 ALA CB   . 17855 1 
       459 . 1 1 43 43 ALA N    N 15 120.907 0.155 . 1 . . . A 43 ALA N    . 17855 1 
       460 . 1 1 44 44 GLU H    H  1   7.440 0.006 . 1 . . . A 44 GLU H    . 17855 1 
       461 . 1 1 44 44 GLU HA   H  1   4.130 0.050 . 1 . . . A 44 GLU HA   . 17855 1 
       462 . 1 1 44 44 GLU HB2  H  1   1.998 0.006 . 2 . . . A 44 GLU HB2  . 17855 1 
       463 . 1 1 44 44 GLU HB3  H  1   2.048 0.050 . 2 . . . A 44 GLU HB3  . 17855 1 
       464 . 1 1 44 44 GLU HG3  H  1   2.336 0.018 . 2 . . . A 44 GLU HG3  . 17855 1 
       465 . 1 1 44 44 GLU C    C 13 176.322 0.150 . 1 . . . A 44 GLU C    . 17855 1 
       466 . 1 1 44 44 GLU CA   C 13  57.190 0.150 . 1 . . . A 44 GLU CA   . 17855 1 
       467 . 1 1 44 44 GLU CB   C 13  30.584 0.004 . 1 . . . A 44 GLU CB   . 17855 1 
       468 . 1 1 44 44 GLU CG   C 13  36.610 0.150 . 1 . . . A 44 GLU CG   . 17855 1 
       469 . 1 1 44 44 GLU N    N 15 114.602 0.174 . 1 . . . A 44 GLU N    . 17855 1 
       470 . 1 1 45 45 ASN H    H  1   7.660 0.006 . 1 . . . A 45 ASN H    . 17855 1 
       471 . 1 1 45 45 ASN HA   H  1   5.082 0.008 . 1 . . . A 45 ASN HA   . 17855 1 
       472 . 1 1 45 45 ASN HB3  H  1   2.639 0.004 . 2 . . . A 45 ASN HB3  . 17855 1 
       473 . 1 1 45 45 ASN HD21 H  1   7.815 0.003 . 2 . . . A 45 ASN HD21 . 17855 1 
       474 . 1 1 45 45 ASN HD22 H  1   7.154 0.004 . 2 . . . A 45 ASN HD22 . 17855 1 
       475 . 1 1 45 45 ASN CA   C 13  50.920 0.150 . 1 . . . A 45 ASN CA   . 17855 1 
       476 . 1 1 45 45 ASN CB   C 13  39.370 0.150 . 1 . . . A 45 ASN CB   . 17855 1 
       477 . 1 1 45 45 ASN CG   C 13 178.294 0.150 . 1 . . . A 45 ASN CG   . 17855 1 
       478 . 1 1 45 45 ASN N    N 15 115.553 0.144 . 1 . . . A 45 ASN N    . 17855 1 
       479 . 1 1 45 45 ASN ND2  N 15 114.018 0.083 . 1 . . . A 45 ASN ND2  . 17855 1 
       480 . 1 1 46 46 PRO HA   H  1   4.376 0.011 . 1 . . . A 46 PRO HA   . 17855 1 
       481 . 1 1 46 46 PRO HB2  H  1   2.331 0.003 . 2 . . . A 46 PRO HB2  . 17855 1 
       482 . 1 1 46 46 PRO HB3  H  1   1.876 0.050 . 2 . . . A 46 PRO HB3  . 17855 1 
       483 . 1 1 46 46 PRO HG2  H  1   1.896 0.050 . 2 . . . A 46 PRO HG2  . 17855 1 
       484 . 1 1 46 46 PRO HG3  H  1   1.952 0.014 . 2 . . . A 46 PRO HG3  . 17855 1 
       485 . 1 1 46 46 PRO HD3  H  1   3.564 0.012 . 2 . . . A 46 PRO HD3  . 17855 1 
       486 . 1 1 46 46 PRO C    C 13 179.393 0.150 . 1 . . . A 46 PRO C    . 17855 1 
       487 . 1 1 46 46 PRO CA   C 13  65.282 0.070 . 1 . . . A 46 PRO CA   . 17855 1 
       488 . 1 1 46 46 PRO CB   C 13  31.499 0.001 . 1 . . . A 46 PRO CB   . 17855 1 
       489 . 1 1 46 46 PRO CG   C 13  27.003 0.090 . 1 . . . A 46 PRO CG   . 17855 1 
       490 . 1 1 46 46 PRO CD   C 13  50.470 0.150 . 1 . . . A 46 PRO CD   . 17855 1 
       491 . 1 1 47 47 GLU H    H  1   8.683 0.010 . 1 . . . A 47 GLU H    . 17855 1 
       492 . 1 1 47 47 GLU HA   H  1   4.103 0.002 . 1 . . . A 47 GLU HA   . 17855 1 
       493 . 1 1 47 47 GLU HB2  H  1   2.001 0.014 . 2 . . . A 47 GLU HB2  . 17855 1 
       494 . 1 1 47 47 GLU HB3  H  1   2.014 0.001 . 2 . . . A 47 GLU HB3  . 17855 1 
       495 . 1 1 47 47 GLU HG3  H  1   2.502 0.007 . 2 . . . A 47 GLU HG3  . 17855 1 
       496 . 1 1 47 47 GLU C    C 13 178.445 0.150 . 1 . . . A 47 GLU C    . 17855 1 
       497 . 1 1 47 47 GLU CA   C 13  58.400 0.150 . 1 . . . A 47 GLU CA   . 17855 1 
       498 . 1 1 47 47 GLU CB   C 13  28.749 0.024 . 1 . . . A 47 GLU CB   . 17855 1 
       499 . 1 1 47 47 GLU CG   C 13  36.380 0.001 . 1 . . . A 47 GLU CG   . 17855 1 
       500 . 1 1 47 47 GLU N    N 15 116.525 0.048 . 1 . . . A 47 GLU N    . 17855 1 
       501 . 1 1 48 48 ILE H    H  1   7.682 0.003 . 1 . . . A 48 ILE H    . 17855 1 
       502 . 1 1 48 48 ILE HA   H  1   4.294 0.002 . 1 . . . A 48 ILE HA   . 17855 1 
       503 . 1 1 48 48 ILE HB   H  1   1.940 0.007 . 1 . . . A 48 ILE HB   . 17855 1 
       504 . 1 1 48 48 ILE HG12 H  1   1.398 0.010 . 2 . . . A 48 ILE HG12 . 17855 1 
       505 . 1 1 48 48 ILE HG21 H  1   0.844 0.005 . 1 . . . A 48 ILE HG21 . 17855 1 
       506 . 1 1 48 48 ILE HG22 H  1   0.844 0.005 . 1 . . . A 48 ILE HG22 . 17855 1 
       507 . 1 1 48 48 ILE HG23 H  1   0.844 0.005 . 1 . . . A 48 ILE HG23 . 17855 1 
       508 . 1 1 48 48 ILE HD11 H  1   0.713 0.007 . 1 . . . A 48 ILE HD11 . 17855 1 
       509 . 1 1 48 48 ILE HD12 H  1   0.713 0.007 . 1 . . . A 48 ILE HD12 . 17855 1 
       510 . 1 1 48 48 ILE HD13 H  1   0.713 0.007 . 1 . . . A 48 ILE HD13 . 17855 1 
       511 . 1 1 48 48 ILE C    C 13 176.077 0.150 . 1 . . . A 48 ILE C    . 17855 1 
       512 . 1 1 48 48 ILE CA   C 13  61.437 0.051 . 1 . . . A 48 ILE CA   . 17855 1 
       513 . 1 1 48 48 ILE CB   C 13  38.990 0.065 . 1 . . . A 48 ILE CB   . 17855 1 
       514 . 1 1 48 48 ILE CG1  C 13  28.371 0.048 . 1 . . . A 48 ILE CG1  . 17855 1 
       515 . 1 1 48 48 ILE CG2  C 13  17.451 0.013 . 1 . . . A 48 ILE CG2  . 17855 1 
       516 . 1 1 48 48 ILE CD1  C 13  14.019 0.002 . 1 . . . A 48 ILE CD1  . 17855 1 
       517 . 1 1 48 48 ILE N    N 15 117.662 0.043 . 1 . . . A 48 ILE N    . 17855 1 
       518 . 1 1 49 49 ALA H    H  1   7.122 0.004 . 1 . . . A 49 ALA H    . 17855 1 
       519 . 1 1 49 49 ALA HA   H  1   3.784 0.002 . 1 . . . A 49 ALA HA   . 17855 1 
       520 . 1 1 49 49 ALA HB1  H  1   1.409 0.003 . 1 . . . A 49 ALA HB1  . 17855 1 
       521 . 1 1 49 49 ALA HB2  H  1   1.409 0.003 . 1 . . . A 49 ALA HB2  . 17855 1 
       522 . 1 1 49 49 ALA HB3  H  1   1.409 0.003 . 1 . . . A 49 ALA HB3  . 17855 1 
       523 . 1 1 49 49 ALA C    C 13 177.736 0.150 . 1 . . . A 49 ALA C    . 17855 1 
       524 . 1 1 49 49 ALA CA   C 13  54.854 0.041 . 1 . . . A 49 ALA CA   . 17855 1 
       525 . 1 1 49 49 ALA CB   C 13  19.360 0.150 . 1 . . . A 49 ALA CB   . 17855 1 
       526 . 1 1 49 49 ALA N    N 15 120.407 0.175 . 1 . . . A 49 ALA N    . 17855 1 
       527 . 1 1 50 50 LYS H    H  1   7.706 0.002 . 1 . . . A 50 LYS H    . 17855 1 
       528 . 1 1 50 50 LYS HA   H  1   4.242 0.014 . 1 . . . A 50 LYS HA   . 17855 1 
       529 . 1 1 50 50 LYS HB2  H  1   1.613 0.050 . 2 . . . A 50 LYS HB2  . 17855 1 
       530 . 1 1 50 50 LYS HB3  H  1   1.936 0.003 . 2 . . . A 50 LYS HB3  . 17855 1 
       531 . 1 1 50 50 LYS HG2  H  1   1.449 0.050 . 2 . . . A 50 LYS HG2  . 17855 1 
       532 . 1 1 50 50 LYS HD3  H  1   1.614 0.016 . 2 . . . A 50 LYS HD3  . 17855 1 
       533 . 1 1 50 50 LYS HE3  H  1   2.906 0.050 . 2 . . . A 50 LYS HE3  . 17855 1 
       534 . 1 1 50 50 LYS C    C 13 175.920 0.150 . 1 . . . A 50 LYS C    . 17855 1 
       535 . 1 1 50 50 LYS CA   C 13  56.177 0.029 . 1 . . . A 50 LYS CA   . 17855 1 
       536 . 1 1 50 50 LYS CB   C 13  32.499 0.002 . 1 . . . A 50 LYS CB   . 17855 1 
       537 . 1 1 50 50 LYS CG   C 13  24.543 0.007 . 1 . . . A 50 LYS CG   . 17855 1 
       538 . 1 1 50 50 LYS CD   C 13  29.101 0.001 . 1 . . . A 50 LYS CD   . 17855 1 
       539 . 1 1 50 50 LYS CE   C 13  42.138 0.002 . 1 . . . A 50 LYS CE   . 17855 1 
       540 . 1 1 50 50 LYS N    N 15 112.612 0.086 . 1 . . . A 50 LYS N    . 17855 1 
       541 . 1 1 51 51 ASP H    H  1   8.055 0.003 . 1 . . . A 51 ASP H    . 17855 1 
       542 . 1 1 51 51 ASP HA   H  1   4.722 0.050 . 1 . . . A 51 ASP HA   . 17855 1 
       543 . 1 1 51 51 ASP HB2  H  1   3.113 0.050 . 2 . . . A 51 ASP HB2  . 17855 1 
       544 . 1 1 51 51 ASP HB3  H  1   3.168 0.050 . 2 . . . A 51 ASP HB3  . 17855 1 
       545 . 1 1 51 51 ASP C    C 13 174.536 0.150 . 1 . . . A 51 ASP C    . 17855 1 
       546 . 1 1 51 51 ASP CA   C 13  52.355 0.150 . 1 . . . A 51 ASP CA   . 17855 1 
       547 . 1 1 51 51 ASP CB   C 13  40.551 0.150 . 1 . . . A 51 ASP CB   . 17855 1 
       548 . 1 1 51 51 ASP N    N 15 123.396 0.110 . 1 . . . A 51 ASP N    . 17855 1 
       549 . 1 1 52 52 VAL H    H  1   7.843 0.006 . 1 . . . A 52 VAL H    . 17855 1 
       550 . 1 1 52 52 VAL HA   H  1   3.615 0.015 . 1 . . . A 52 VAL HA   . 17855 1 
       551 . 1 1 52 52 VAL HB   H  1   2.063 0.001 . 1 . . . A 52 VAL HB   . 17855 1 
       552 . 1 1 52 52 VAL HG11 H  1   0.980 0.009 . 2 . . . A 52 VAL HG11 . 17855 1 
       553 . 1 1 52 52 VAL HG12 H  1   0.980 0.009 . 2 . . . A 52 VAL HG12 . 17855 1 
       554 . 1 1 52 52 VAL HG13 H  1   0.980 0.009 . 2 . . . A 52 VAL HG13 . 17855 1 
       555 . 1 1 52 52 VAL C    C 13 178.950 0.150 . 1 . . . A 52 VAL C    . 17855 1 
       556 . 1 1 52 52 VAL CA   C 13  65.681 0.051 . 1 . . . A 52 VAL CA   . 17855 1 
       557 . 1 1 52 52 VAL CB   C 13  31.770 0.150 . 1 . . . A 52 VAL CB   . 17855 1 
       558 . 1 1 52 52 VAL CG1  C 13  20.095 0.095 . 2 . . . A 52 VAL CG1  . 17855 1 
       559 . 1 1 52 52 VAL CG2  C 13  20.990 0.150 . 2 . . . A 52 VAL CG2  . 17855 1 
       560 . 1 1 52 52 VAL N    N 15 120.835 0.100 . 1 . . . A 52 VAL N    . 17855 1 
       561 . 1 1 53 53 ALA H    H  1   8.372 0.005 . 1 . . . A 53 ALA H    . 17855 1 
       562 . 1 1 53 53 ALA HA   H  1   4.222 0.002 . 1 . . . A 53 ALA HA   . 17855 1 
       563 . 1 1 53 53 ALA HB1  H  1   1.372 0.050 . 1 . . . A 53 ALA HB1  . 17855 1 
       564 . 1 1 53 53 ALA HB2  H  1   1.372 0.050 . 1 . . . A 53 ALA HB2  . 17855 1 
       565 . 1 1 53 53 ALA HB3  H  1   1.372 0.050 . 1 . . . A 53 ALA HB3  . 17855 1 
       566 . 1 1 53 53 ALA C    C 13 180.394 0.150 . 1 . . . A 53 ALA C    . 17855 1 
       567 . 1 1 53 53 ALA CA   C 13  54.580 0.150 . 1 . . . A 53 ALA CA   . 17855 1 
       568 . 1 1 53 53 ALA CB   C 13  18.043 0.150 . 1 . . . A 53 ALA CB   . 17855 1 
       569 . 1 1 53 53 ALA N    N 15 124.132 0.149 . 1 . . . A 53 ALA N    . 17855 1 
       570 . 1 1 54 54 ALA H    H  1   7.791 0.007 . 1 . . . A 54 ALA H    . 17855 1 
       571 . 1 1 54 54 ALA HA   H  1   3.969 0.001 . 1 . . . A 54 ALA HA   . 17855 1 
       572 . 1 1 54 54 ALA HB1  H  1   1.383 0.004 . 1 . . . A 54 ALA HB1  . 17855 1 
       573 . 1 1 54 54 ALA HB2  H  1   1.383 0.004 . 1 . . . A 54 ALA HB2  . 17855 1 
       574 . 1 1 54 54 ALA HB3  H  1   1.383 0.004 . 1 . . . A 54 ALA HB3  . 17855 1 
       575 . 1 1 54 54 ALA C    C 13 181.062 0.150 . 1 . . . A 54 ALA C    . 17855 1 
       576 . 1 1 54 54 ALA CA   C 13  54.870 0.150 . 1 . . . A 54 ALA CA   . 17855 1 
       577 . 1 1 54 54 ALA CB   C 13  18.112 0.150 . 1 . . . A 54 ALA CB   . 17855 1 
       578 . 1 1 54 54 ALA N    N 15 123.013 0.136 . 1 . . . A 54 ALA N    . 17855 1 
       579 . 1 1 55 55 ILE H    H  1   8.136 0.004 . 1 . . . A 55 ILE H    . 17855 1 
       580 . 1 1 55 55 ILE HA   H  1   3.566 0.016 . 1 . . . A 55 ILE HA   . 17855 1 
       581 . 1 1 55 55 ILE HB   H  1   1.759 0.003 . 1 . . . A 55 ILE HB   . 17855 1 
       582 . 1 1 55 55 ILE HG13 H  1   0.774 0.002 . 2 . . . A 55 ILE HG13 . 17855 1 
       583 . 1 1 55 55 ILE HG21 H  1   0.808 0.003 . 1 . . . A 55 ILE HG21 . 17855 1 
       584 . 1 1 55 55 ILE HG22 H  1   0.808 0.003 . 1 . . . A 55 ILE HG22 . 17855 1 
       585 . 1 1 55 55 ILE HG23 H  1   0.808 0.003 . 1 . . . A 55 ILE HG23 . 17855 1 
       586 . 1 1 55 55 ILE HD11 H  1   0.717 0.013 . 1 . . . A 55 ILE HD11 . 17855 1 
       587 . 1 1 55 55 ILE HD12 H  1   0.717 0.013 . 1 . . . A 55 ILE HD12 . 17855 1 
       588 . 1 1 55 55 ILE HD13 H  1   0.717 0.013 . 1 . . . A 55 ILE HD13 . 17855 1 
       589 . 1 1 55 55 ILE C    C 13 178.109 0.150 . 1 . . . A 55 ILE C    . 17855 1 
       590 . 1 1 55 55 ILE CA   C 13  65.708 0.038 . 1 . . . A 55 ILE CA   . 17855 1 
       591 . 1 1 55 55 ILE CB   C 13  38.079 0.042 . 1 . . . A 55 ILE CB   . 17855 1 
       592 . 1 1 55 55 ILE CG1  C 13  29.382 0.115 . 1 . . . A 55 ILE CG1  . 17855 1 
       593 . 1 1 55 55 ILE CG2  C 13  17.213 0.033 . 1 . . . A 55 ILE CG2  . 17855 1 
       594 . 1 1 55 55 ILE CD1  C 13  13.591 0.025 . 1 . . . A 55 ILE CD1  . 17855 1 
       595 . 1 1 55 55 ILE N    N 15 118.818 0.190 . 1 . . . A 55 ILE N    . 17855 1 
       596 . 1 1 56 56 GLY H    H  1   8.053 0.009 . 1 . . . A 56 GLY H    . 17855 1 
       597 . 1 1 56 56 GLY HA2  H  1   3.853 0.050 . 2 . . . A 56 GLY HA2  . 17855 1 
       598 . 1 1 56 56 GLY HA3  H  1   3.725 0.001 . 2 . . . A 56 GLY HA3  . 17855 1 
       599 . 1 1 56 56 GLY C    C 13 177.118 0.150 . 1 . . . A 56 GLY C    . 17855 1 
       600 . 1 1 56 56 GLY CA   C 13  47.440 0.150 . 1 . . . A 56 GLY CA   . 17855 1 
       601 . 1 1 56 56 GLY N    N 15 106.518 0.110 . 1 . . . A 56 GLY N    . 17855 1 
       602 . 1 1 57 57 LYS H    H  1   7.807 0.013 . 1 . . . A 57 LYS H    . 17855 1 
       603 . 1 1 57 57 LYS HA   H  1   4.125 0.005 . 1 . . . A 57 LYS HA   . 17855 1 
       604 . 1 1 57 57 LYS HB3  H  1   1.871 0.001 . 2 . . . A 57 LYS HB3  . 17855 1 
       605 . 1 1 57 57 LYS HG2  H  1   1.388 0.050 . 2 . . . A 57 LYS HG2  . 17855 1 
       606 . 1 1 57 57 LYS HG3  H  1   1.502 0.050 . 2 . . . A 57 LYS HG3  . 17855 1 
       607 . 1 1 57 57 LYS HD2  H  1   1.606 0.050 . 2 . . . A 57 LYS HD2  . 17855 1 
       608 . 1 1 57 57 LYS HD3  H  1   1.500 0.050 . 2 . . . A 57 LYS HD3  . 17855 1 
       609 . 1 1 57 57 LYS HE3  H  1   2.877 0.014 . 2 . . . A 57 LYS HE3  . 17855 1 
       610 . 1 1 57 57 LYS C    C 13 179.705 0.150 . 1 . . . A 57 LYS C    . 17855 1 
       611 . 1 1 57 57 LYS CA   C 13  59.400 0.011 . 1 . . . A 57 LYS CA   . 17855 1 
       612 . 1 1 57 57 LYS CB   C 13  32.426 0.029 . 1 . . . A 57 LYS CB   . 17855 1 
       613 . 1 1 57 57 LYS CG   C 13  24.863 0.079 . 1 . . . A 57 LYS CG   . 17855 1 
       614 . 1 1 57 57 LYS CD   C 13  29.237 0.024 . 1 . . . A 57 LYS CD   . 17855 1 
       615 . 1 1 57 57 LYS CE   C 13  42.108 0.004 . 1 . . . A 57 LYS CE   . 17855 1 
       616 . 1 1 57 57 LYS N    N 15 122.305 0.020 . 1 . . . A 57 LYS N    . 17855 1 
       617 . 1 1 58 58 MET H    H  1   7.854 0.018 . 1 . . . A 58 MET H    . 17855 1 
       618 . 1 1 58 58 MET HA   H  1   4.218 0.002 . 1 . . . A 58 MET HA   . 17855 1 
       619 . 1 1 58 58 MET HB2  H  1   2.238 0.010 . 2 . . . A 58 MET HB2  . 17855 1 
       620 . 1 1 58 58 MET HB3  H  1   2.089 0.014 . 2 . . . A 58 MET HB3  . 17855 1 
       621 . 1 1 58 58 MET HG2  H  1   1.997 0.001 . 2 . . . A 58 MET HG2  . 17855 1 
       622 . 1 1 58 58 MET C    C 13 179.802 0.150 . 1 . . . A 58 MET C    . 17855 1 
       623 . 1 1 58 58 MET CA   C 13  59.812 0.004 . 1 . . . A 58 MET CA   . 17855 1 
       624 . 1 1 58 58 MET CB   C 13  33.851 0.004 . 1 . . . A 58 MET CB   . 17855 1 
       625 . 1 1 58 58 MET CG   C 13  30.013 0.150 . 1 . . . A 58 MET CG   . 17855 1 
       626 . 1 1 58 58 MET CE   C 13  26.769 0.150 . 1 . . . A 58 MET CE   . 17855 1 
       627 . 1 1 58 58 MET N    N 15 119.935 0.108 . 1 . . . A 58 MET N    . 17855 1 
       628 . 1 1 59 59 ILE H    H  1   8.632 0.007 . 1 . . . A 59 ILE H    . 17855 1 
       629 . 1 1 59 59 ILE HA   H  1   3.554 0.016 . 1 . . . A 59 ILE HA   . 17855 1 
       630 . 1 1 59 59 ILE HB   H  1   1.909 0.016 . 1 . . . A 59 ILE HB   . 17855 1 
       631 . 1 1 59 59 ILE HG13 H  1   0.459 0.013 . 2 . . . A 59 ILE HG13 . 17855 1 
       632 . 1 1 59 59 ILE HG21 H  1   0.806 0.002 . 1 . . . A 59 ILE HG21 . 17855 1 
       633 . 1 1 59 59 ILE HG22 H  1   0.806 0.002 . 1 . . . A 59 ILE HG22 . 17855 1 
       634 . 1 1 59 59 ILE HG23 H  1   0.806 0.002 . 1 . . . A 59 ILE HG23 . 17855 1 
       635 . 1 1 59 59 ILE HD11 H  1   0.686 0.002 . 1 . . . A 59 ILE HD11 . 17855 1 
       636 . 1 1 59 59 ILE HD12 H  1   0.686 0.002 . 1 . . . A 59 ILE HD12 . 17855 1 
       637 . 1 1 59 59 ILE HD13 H  1   0.686 0.002 . 1 . . . A 59 ILE HD13 . 17855 1 
       638 . 1 1 59 59 ILE C    C 13 178.066 0.150 . 1 . . . A 59 ILE C    . 17855 1 
       639 . 1 1 59 59 ILE CA   C 13  66.680 0.033 . 1 . . . A 59 ILE CA   . 17855 1 
       640 . 1 1 59 59 ILE CB   C 13  37.820 0.001 . 1 . . . A 59 ILE CB   . 17855 1 
       641 . 1 1 59 59 ILE CG1  C 13  29.530 0.031 . 1 . . . A 59 ILE CG1  . 17855 1 
       642 . 1 1 59 59 ILE CG2  C 13  17.501 0.054 . 1 . . . A 59 ILE CG2  . 17855 1 
       643 . 1 1 59 59 ILE CD1  C 13  13.741 0.026 . 1 . . . A 59 ILE CD1  . 17855 1 
       644 . 1 1 59 59 ILE N    N 15 122.122 0.044 . 1 . . . A 59 ILE N    . 17855 1 
       645 . 1 1 60 60 GLY H    H  1   8.380 0.005 . 1 . . . A 60 GLY H    . 17855 1 
       646 . 1 1 60 60 GLY HA2  H  1   3.981 0.050 . 2 . . . A 60 GLY HA2  . 17855 1 
       647 . 1 1 60 60 GLY C    C 13 176.184 0.150 . 1 . . . A 60 GLY C    . 17855 1 
       648 . 1 1 60 60 GLY CA   C 13  47.970 0.150 . 1 . . . A 60 GLY CA   . 17855 1 
       649 . 1 1 60 60 GLY N    N 15 107.925 0.039 . 1 . . . A 60 GLY N    . 17855 1 
       650 . 1 1 61 61 ALA H    H  1   7.935 0.007 . 1 . . . A 61 ALA H    . 17855 1 
       651 . 1 1 61 61 ALA HA   H  1   4.215 0.002 . 1 . . . A 61 ALA HA   . 17855 1 
       652 . 1 1 61 61 ALA HB1  H  1   1.454 0.001 . 1 . . . A 61 ALA HB1  . 17855 1 
       653 . 1 1 61 61 ALA HB2  H  1   1.454 0.001 . 1 . . . A 61 ALA HB2  . 17855 1 
       654 . 1 1 61 61 ALA HB3  H  1   1.454 0.001 . 1 . . . A 61 ALA HB3  . 17855 1 
       655 . 1 1 61 61 ALA C    C 13 180.488 0.150 . 1 . . . A 61 ALA C    . 17855 1 
       656 . 1 1 61 61 ALA CA   C 13  54.860 0.150 . 1 . . . A 61 ALA CA   . 17855 1 
       657 . 1 1 61 61 ALA CB   C 13  18.090 0.150 . 1 . . . A 61 ALA CB   . 17855 1 
       658 . 1 1 61 61 ALA N    N 15 123.271 0.148 . 1 . . . A 61 ALA N    . 17855 1 
       659 . 1 1 62 62 ALA H    H  1   7.904 0.005 . 1 . . . A 62 ALA H    . 17855 1 
       660 . 1 1 62 62 ALA HA   H  1   4.223 0.001 . 1 . . . A 62 ALA HA   . 17855 1 
       661 . 1 1 62 62 ALA HB1  H  1   1.789 0.004 . 1 . . . A 62 ALA HB1  . 17855 1 
       662 . 1 1 62 62 ALA HB2  H  1   1.789 0.004 . 1 . . . A 62 ALA HB2  . 17855 1 
       663 . 1 1 62 62 ALA HB3  H  1   1.789 0.004 . 1 . . . A 62 ALA HB3  . 17855 1 
       664 . 1 1 62 62 ALA C    C 13 180.177 0.150 . 1 . . . A 62 ALA C    . 17855 1 
       665 . 1 1 62 62 ALA CA   C 13  54.542 0.004 . 1 . . . A 62 ALA CA   . 17855 1 
       666 . 1 1 62 62 ALA CB   C 13  17.550 0.150 . 1 . . . A 62 ALA CB   . 17855 1 
       667 . 1 1 62 62 ALA N    N 15 121.397 0.064 . 1 . . . A 62 ALA N    . 17855 1 
       668 . 1 1 63 63 TRP H    H  1   8.770 0.008 . 1 . . . A 63 TRP H    . 17855 1 
       669 . 1 1 63 63 TRP HA   H  1   3.746 0.004 . 1 . . . A 63 TRP HA   . 17855 1 
       670 . 1 1 63 63 TRP HB2  H  1   3.290 0.050 . 2 . . . A 63 TRP HB2  . 17855 1 
       671 . 1 1 63 63 TRP HD1  H  1   7.201 0.050 . 1 . . . A 63 TRP HD1  . 17855 1 
       672 . 1 1 63 63 TRP HE1  H  1   9.972 0.050 . 1 . . . A 63 TRP HE1  . 17855 1 
       673 . 1 1 63 63 TRP C    C 13 177.866 0.150 . 1 . . . A 63 TRP C    . 17855 1 
       674 . 1 1 63 63 TRP CA   C 13  58.910 0.150 . 1 . . . A 63 TRP CA   . 17855 1 
       675 . 1 1 63 63 TRP CB   C 13  30.515 0.150 . 1 . . . A 63 TRP CB   . 17855 1 
       676 . 1 1 63 63 TRP N    N 15 120.631 0.157 . 1 . . . A 63 TRP N    . 17855 1 
       677 . 1 1 63 63 TRP NE1  N 15 127.736 0.150 . 1 . . . A 63 TRP NE1  . 17855 1 
       678 . 1 1 64 64 ASN H    H  1   7.924 0.004 . 1 . . . A 64 ASN H    . 17855 1 
       679 . 1 1 64 64 ASN HA   H  1   4.246 0.007 . 1 . . . A 64 ASN HA   . 17855 1 
       680 . 1 1 64 64 ASN HB3  H  1   2.788 0.002 . 2 . . . A 64 ASN HB3  . 17855 1 
       681 . 1 1 64 64 ASN HD21 H  1   6.862 0.007 . 2 . . . A 64 ASN HD21 . 17855 1 
       682 . 1 1 64 64 ASN HD22 H  1   7.537 0.005 . 2 . . . A 64 ASN HD22 . 17855 1 
       683 . 1 1 64 64 ASN C    C 13 175.677 0.150 . 1 . . . A 64 ASN C    . 17855 1 
       684 . 1 1 64 64 ASN CA   C 13  54.840 0.150 . 1 . . . A 64 ASN CA   . 17855 1 
       685 . 1 1 64 64 ASN CB   C 13  38.329 0.095 . 1 . . . A 64 ASN CB   . 17855 1 
       686 . 1 1 64 64 ASN CG   C 13 176.438 0.150 . 1 . . . A 64 ASN CG   . 17855 1 
       687 . 1 1 64 64 ASN N    N 15 114.453 0.141 . 1 . . . A 64 ASN N    . 17855 1 
       688 . 1 1 64 64 ASN ND2  N 15 112.324 0.093 . 1 . . . A 64 ASN ND2  . 17855 1 
       689 . 1 1 65 65 ALA H    H  1   7.193 0.005 . 1 . . . A 65 ALA H    . 17855 1 
       690 . 1 1 65 65 ALA HA   H  1   4.242 0.005 . 1 . . . A 65 ALA HA   . 17855 1 
       691 . 1 1 65 65 ALA HB1  H  1   1.423 0.007 . 1 . . . A 65 ALA HB1  . 17855 1 
       692 . 1 1 65 65 ALA HB2  H  1   1.423 0.007 . 1 . . . A 65 ALA HB2  . 17855 1 
       693 . 1 1 65 65 ALA HB3  H  1   1.423 0.007 . 1 . . . A 65 ALA HB3  . 17855 1 
       694 . 1 1 65 65 ALA C    C 13 177.743 0.150 . 1 . . . A 65 ALA C    . 17855 1 
       695 . 1 1 65 65 ALA CA   C 13  52.050 0.150 . 1 . . . A 65 ALA CA   . 17855 1 
       696 . 1 1 65 65 ALA CB   C 13  19.330 0.150 . 1 . . . A 65 ALA CB   . 17855 1 
       697 . 1 1 65 65 ALA N    N 15 119.396 0.108 . 1 . . . A 65 ALA N    . 17855 1 
       698 . 1 1 66 66 LEU H    H  1   6.964 0.007 . 1 . . . A 66 LEU H    . 17855 1 
       699 . 1 1 66 66 LEU HA   H  1   4.267 0.003 . 1 . . . A 66 LEU HA   . 17855 1 
       700 . 1 1 66 66 LEU HB2  H  1   1.282 0.004 . 2 . . . A 66 LEU HB2  . 17855 1 
       701 . 1 1 66 66 LEU HB3  H  1   1.464 0.050 . 2 . . . A 66 LEU HB3  . 17855 1 
       702 . 1 1 66 66 LEU HG   H  1   1.379 0.050 . 1 . . . A 66 LEU HG   . 17855 1 
       703 . 1 1 66 66 LEU HD11 H  1   0.297 0.013 . 2 . . . A 66 LEU HD11 . 17855 1 
       704 . 1 1 66 66 LEU HD12 H  1   0.297 0.013 . 2 . . . A 66 LEU HD12 . 17855 1 
       705 . 1 1 66 66 LEU HD13 H  1   0.297 0.013 . 2 . . . A 66 LEU HD13 . 17855 1 
       706 . 1 1 66 66 LEU HD21 H  1   0.319 0.008 . 2 . . . A 66 LEU HD21 . 17855 1 
       707 . 1 1 66 66 LEU HD22 H  1   0.319 0.008 . 2 . . . A 66 LEU HD22 . 17855 1 
       708 . 1 1 66 66 LEU HD23 H  1   0.319 0.008 . 2 . . . A 66 LEU HD23 . 17855 1 
       709 . 1 1 66 66 LEU C    C 13 177.774 0.150 . 1 . . . A 66 LEU C    . 17855 1 
       710 . 1 1 66 66 LEU CA   C 13  54.709 0.050 . 1 . . . A 66 LEU CA   . 17855 1 
       711 . 1 1 66 66 LEU CB   C 13  43.049 0.047 . 1 . . . A 66 LEU CB   . 17855 1 
       712 . 1 1 66 66 LEU CG   C 13  27.424 0.005 . 1 . . . A 66 LEU CG   . 17855 1 
       713 . 1 1 66 66 LEU CD1  C 13  23.829 0.037 . 2 . . . A 66 LEU CD1  . 17855 1 
       714 . 1 1 66 66 LEU CD2  C 13  22.739 0.014 . 2 . . . A 66 LEU CD2  . 17855 1 
       715 . 1 1 66 66 LEU N    N 15 120.143 0.101 . 1 . . . A 66 LEU N    . 17855 1 
       716 . 1 1 67 67 SER H    H  1   9.092 0.004 . 1 . . . A 67 SER H    . 17855 1 
       717 . 1 1 67 67 SER HA   H  1   4.314 0.020 . 1 . . . A 67 SER HA   . 17855 1 
       718 . 1 1 67 67 SER HB2  H  1   3.974 0.006 . 2 . . . A 67 SER HB2  . 17855 1 
       719 . 1 1 67 67 SER C    C 13 174.702 0.150 . 1 . . . A 67 SER C    . 17855 1 
       720 . 1 1 67 67 SER CA   C 13  57.010 0.150 . 1 . . . A 67 SER CA   . 17855 1 
       721 . 1 1 67 67 SER CB   C 13  65.260 0.150 . 1 . . . A 67 SER CB   . 17855 1 
       722 . 1 1 67 67 SER N    N 15 119.947 0.110 . 1 . . . A 67 SER N    . 17855 1 
       723 . 1 1 68 68 ASP H    H  1   8.778 0.007 . 1 . . . A 68 ASP H    . 17855 1 
       724 . 1 1 68 68 ASP HA   H  1   4.094 0.001 . 1 . . . A 68 ASP HA   . 17855 1 
       725 . 1 1 68 68 ASP HB3  H  1   2.549 0.001 . 2 . . . A 68 ASP HB3  . 17855 1 
       726 . 1 1 68 68 ASP C    C 13 179.528 0.150 . 1 . . . A 68 ASP C    . 17855 1 
       727 . 1 1 68 68 ASP CA   C 13  58.450 0.150 . 1 . . . A 68 ASP CA   . 17855 1 
       728 . 1 1 68 68 ASP CB   C 13  39.740 0.150 . 1 . . . A 68 ASP CB   . 17855 1 
       729 . 1 1 68 68 ASP N    N 15 120.428 0.038 . 1 . . . A 68 ASP N    . 17855 1 
       730 . 1 1 69 69 GLU H    H  1   8.390 0.003 . 1 . . . A 69 GLU H    . 17855 1 
       731 . 1 1 69 69 GLU HA   H  1   3.923 0.022 . 1 . . . A 69 GLU HA   . 17855 1 
       732 . 1 1 69 69 GLU HB3  H  1   1.926 0.050 . 2 . . . A 69 GLU HB3  . 17855 1 
       733 . 1 1 69 69 GLU HG3  H  1   2.217 0.004 . 2 . . . A 69 GLU HG3  . 17855 1 
       734 . 1 1 69 69 GLU C    C 13 179.499 0.150 . 1 . . . A 69 GLU C    . 17855 1 
       735 . 1 1 69 69 GLU CA   C 13  59.948 0.005 . 1 . . . A 69 GLU CA   . 17855 1 
       736 . 1 1 69 69 GLU CB   C 13  29.365 0.150 . 1 . . . A 69 GLU CB   . 17855 1 
       737 . 1 1 69 69 GLU CG   C 13  36.030 0.001 . 1 . . . A 69 GLU CG   . 17855 1 
       738 . 1 1 69 69 GLU N    N 15 119.236 0.144 . 1 . . . A 69 GLU N    . 17855 1 
       739 . 1 1 70 70 GLU H    H  1   7.609 0.008 . 1 . . . A 70 GLU H    . 17855 1 
       740 . 1 1 70 70 GLU HA   H  1   4.018 0.007 . 1 . . . A 70 GLU HA   . 17855 1 
       741 . 1 1 70 70 GLU HB3  H  1   2.206 0.021 . 2 . . . A 70 GLU HB3  . 17855 1 
       742 . 1 1 70 70 GLU HG3  H  1   2.344 0.005 . 2 . . . A 70 GLU HG3  . 17855 1 
       743 . 1 1 70 70 GLU C    C 13 178.005 0.150 . 1 . . . A 70 GLU C    . 17855 1 
       744 . 1 1 70 70 GLU CA   C 13  58.220 0.009 . 1 . . . A 70 GLU CA   . 17855 1 
       745 . 1 1 70 70 GLU CB   C 13  31.131 0.041 . 1 . . . A 70 GLU CB   . 17855 1 
       746 . 1 1 70 70 GLU CG   C 13  36.308 0.019 . 1 . . . A 70 GLU CG   . 17855 1 
       747 . 1 1 70 70 GLU N    N 15 119.356 0.194 . 1 . . . A 70 GLU N    . 17855 1 
       748 . 1 1 71 71 LYS H    H  1   7.567 0.003 . 1 . . . A 71 LYS H    . 17855 1 
       749 . 1 1 71 71 LYS HA   H  1   4.224 0.010 . 1 . . . A 71 LYS HA   . 17855 1 
       750 . 1 1 71 71 LYS HB2  H  1   1.800 0.002 . 2 . . . A 71 LYS HB2  . 17855 1 
       751 . 1 1 71 71 LYS HB3  H  1   1.600 0.050 . 2 . . . A 71 LYS HB3  . 17855 1 
       752 . 1 1 71 71 LYS HG2  H  1   1.346 0.005 . 2 . . . A 71 LYS HG2  . 17855 1 
       753 . 1 1 71 71 LYS HE3  H  1   2.947 0.050 . 2 . . . A 71 LYS HE3  . 17855 1 
       754 . 1 1 71 71 LYS C    C 13 178.211 0.150 . 1 . . . A 71 LYS C    . 17855 1 
       755 . 1 1 71 71 LYS CA   C 13  58.681 0.022 . 1 . . . A 71 LYS CA   . 17855 1 
       756 . 1 1 71 71 LYS CB   C 13  33.760 0.001 . 1 . . . A 71 LYS CB   . 17855 1 
       757 . 1 1 71 71 LYS CG   C 13  26.750 0.001 . 1 . . . A 71 LYS CG   . 17855 1 
       758 . 1 1 71 71 LYS CD   C 13  29.775 0.150 . 1 . . . A 71 LYS CD   . 17855 1 
       759 . 1 1 71 71 LYS CE   C 13  41.630 0.150 . 1 . . . A 71 LYS CE   . 17855 1 
       760 . 1 1 71 71 LYS N    N 15 116.534 0.029 . 1 . . . A 71 LYS N    . 17855 1 
       761 . 1 1 72 72 LYS H    H  1   7.253 0.005 . 1 . . . A 72 LYS H    . 17855 1 
       762 . 1 1 72 72 LYS HA   H  1   4.152 0.004 . 1 . . . A 72 LYS HA   . 17855 1 
       763 . 1 1 72 72 LYS HB3  H  1   1.837 0.001 . 2 . . . A 72 LYS HB3  . 17855 1 
       764 . 1 1 72 72 LYS HG2  H  1   1.714 0.003 . 2 . . . A 72 LYS HG2  . 17855 1 
       765 . 1 1 72 72 LYS HD2  H  1   1.475 0.005 . 2 . . . A 72 LYS HD2  . 17855 1 
       766 . 1 1 72 72 LYS HD3  H  1   1.683 0.003 . 2 . . . A 72 LYS HD3  . 17855 1 
       767 . 1 1 72 72 LYS HE3  H  1   3.040 0.005 . 2 . . . A 72 LYS HE3  . 17855 1 
       768 . 1 1 72 72 LYS C    C 13 175.269 0.150 . 1 . . . A 72 LYS C    . 17855 1 
       769 . 1 1 72 72 LYS CA   C 13  60.979 0.005 . 1 . . . A 72 LYS CA   . 17855 1 
       770 . 1 1 72 72 LYS CB   C 13  30.250 0.004 . 1 . . . A 72 LYS CB   . 17855 1 
       771 . 1 1 72 72 LYS CG   C 13  25.480 0.150 . 1 . . . A 72 LYS CG   . 17855 1 
       772 . 1 1 72 72 LYS CD   C 13  27.790 0.150 . 1 . . . A 72 LYS CD   . 17855 1 
       773 . 1 1 72 72 LYS CE   C 13  42.110 0.001 . 1 . . . A 72 LYS CE   . 17855 1 
       774 . 1 1 72 72 LYS N    N 15 119.195 0.179 . 1 . . . A 72 LYS N    . 17855 1 
       775 . 1 1 75 75 GLU HA   H  1   4.088 0.001 . 1 . . . A 75 GLU HA   . 17855 1 
       776 . 1 1 75 75 GLU HB3  H  1   1.659 0.050 . 2 . . . A 75 GLU HB3  . 17855 1 
       777 . 1 1 75 75 GLU HG3  H  1   2.396 0.050 . 2 . . . A 75 GLU HG3  . 17855 1 
       778 . 1 1 75 75 GLU C    C 13 179.125 0.150 . 1 . . . A 75 GLU C    . 17855 1 
       779 . 1 1 75 75 GLU CA   C 13  59.084 0.058 . 1 . . . A 75 GLU CA   . 17855 1 
       780 . 1 1 75 75 GLU CB   C 13  29.196 0.012 . 1 . . . A 75 GLU CB   . 17855 1 
       781 . 1 1 75 75 GLU CG   C 13  36.312 0.045 . 1 . . . A 75 GLU CG   . 17855 1 
       782 . 1 1 76 76 ARG H    H  1   8.253 0.004 . 1 . . . A 76 ARG H    . 17855 1 
       783 . 1 1 76 76 ARG HA   H  1   4.094 0.001 . 1 . . . A 76 ARG HA   . 17855 1 
       784 . 1 1 76 76 ARG HB3  H  1   1.812 0.002 . 2 . . . A 76 ARG HB3  . 17855 1 
       785 . 1 1 76 76 ARG HG2  H  1   1.345 0.001 . 2 . . . A 76 ARG HG2  . 17855 1 
       786 . 1 1 76 76 ARG HD2  H  1   3.228 0.001 . 2 . . . A 76 ARG HD2  . 17855 1 
       787 . 1 1 76 76 ARG HD3  H  1   3.118 0.050 . 2 . . . A 76 ARG HD3  . 17855 1 
       788 . 1 1 76 76 ARG C    C 13 179.035 0.150 . 1 . . . A 76 ARG C    . 17855 1 
       789 . 1 1 76 76 ARG CA   C 13  59.918 0.007 . 1 . . . A 76 ARG CA   . 17855 1 
       790 . 1 1 76 76 ARG CB   C 13  29.111 0.020 . 1 . . . A 76 ARG CB   . 17855 1 
       791 . 1 1 76 76 ARG CG   C 13  25.011 0.017 . 1 . . . A 76 ARG CG   . 17855 1 
       792 . 1 1 76 76 ARG CD   C 13  42.982 0.008 . 1 . . . A 76 ARG CD   . 17855 1 
       793 . 1 1 76 76 ARG N    N 15 120.019 0.119 . 1 . . . A 76 ARG N    . 17855 1 
       794 . 1 1 77 77 MET H    H  1   7.433 0.002 . 1 . . . A 77 MET H    . 17855 1 
       795 . 1 1 77 77 MET HA   H  1   3.597 0.050 . 1 . . . A 77 MET HA   . 17855 1 
       796 . 1 1 77 77 MET HB2  H  1   1.865 0.050 . 2 . . . A 77 MET HB2  . 17855 1 
       797 . 1 1 77 77 MET HB3  H  1   1.798 0.002 . 2 . . . A 77 MET HB3  . 17855 1 
       798 . 1 1 77 77 MET HG2  H  1   2.004 0.050 . 2 . . . A 77 MET HG2  . 17855 1 
       799 . 1 1 77 77 MET HE1  H  1   1.356 0.050 . 1 . . . A 77 MET HE1  . 17855 1 
       800 . 1 1 77 77 MET HE2  H  1   1.356 0.050 . 1 . . . A 77 MET HE2  . 17855 1 
       801 . 1 1 77 77 MET HE3  H  1   1.356 0.050 . 1 . . . A 77 MET HE3  . 17855 1 
       802 . 1 1 77 77 MET C    C 13 178.870 0.150 . 1 . . . A 77 MET C    . 17855 1 
       803 . 1 1 77 77 MET CA   C 13  59.358 0.066 . 1 . . . A 77 MET CA   . 17855 1 
       804 . 1 1 77 77 MET CB   C 13  31.310 0.150 . 1 . . . A 77 MET CB   . 17855 1 
       805 . 1 1 77 77 MET CG   C 13  28.895 0.150 . 1 . . . A 77 MET CG   . 17855 1 
       806 . 1 1 77 77 MET CE   C 13  24.198 0.016 . 1 . . . A 77 MET CE   . 17855 1 
       807 . 1 1 77 77 MET N    N 15 117.961 0.118 . 1 . . . A 77 MET N    . 17855 1 
       808 . 1 1 78 78 SER H    H  1   7.785 0.006 . 1 . . . A 78 SER H    . 17855 1 
       809 . 1 1 78 78 SER HA   H  1   4.395 0.002 . 1 . . . A 78 SER HA   . 17855 1 
       810 . 1 1 78 78 SER HB2  H  1   4.047 0.001 . 2 . . . A 78 SER HB2  . 17855 1 
       811 . 1 1 78 78 SER C    C 13 177.133 0.150 . 1 . . . A 78 SER C    . 17855 1 
       812 . 1 1 78 78 SER CA   C 13  61.540 0.150 . 1 . . . A 78 SER CA   . 17855 1 
       813 . 1 1 78 78 SER CB   C 13  63.450 0.150 . 1 . . . A 78 SER CB   . 17855 1 
       814 . 1 1 78 78 SER N    N 15 114.469 0.089 . 1 . . . A 78 SER N    . 17855 1 
       815 . 1 1 79 79 ASP H    H  1   8.646 0.003 . 1 . . . A 79 ASP H    . 17855 1 
       816 . 1 1 79 79 ASP HA   H  1   4.443 0.009 . 1 . . . A 79 ASP HA   . 17855 1 
       817 . 1 1 79 79 ASP HB3  H  1   2.716 0.010 . 2 . . . A 79 ASP HB3  . 17855 1 
       818 . 1 1 79 79 ASP C    C 13 179.314 0.150 . 1 . . . A 79 ASP C    . 17855 1 
       819 . 1 1 79 79 ASP CA   C 13  58.210 0.150 . 1 . . . A 79 ASP CA   . 17855 1 
       820 . 1 1 79 79 ASP CB   C 13  40.420 0.150 . 1 . . . A 79 ASP CB   . 17855 1 
       821 . 1 1 79 79 ASP N    N 15 123.968 0.081 . 1 . . . A 79 ASP N    . 17855 1 
       822 . 1 1 80 80 GLU H    H  1   8.150 0.001 . 1 . . . A 80 GLU H    . 17855 1 
       823 . 1 1 80 80 GLU HA   H  1   4.025 0.019 . 1 . . . A 80 GLU HA   . 17855 1 
       824 . 1 1 80 80 GLU HB3  H  1   2.021 0.003 . 2 . . . A 80 GLU HB3  . 17855 1 
       825 . 1 1 80 80 GLU HG2  H  1   2.514 0.011 . 2 . . . A 80 GLU HG2  . 17855 1 
       826 . 1 1 80 80 GLU HG3  H  1   2.673 0.050 . 2 . . . A 80 GLU HG3  . 17855 1 
       827 . 1 1 80 80 GLU CA   C 13  59.040 0.008 . 1 . . . A 80 GLU CA   . 17855 1 
       828 . 1 1 80 80 GLU CB   C 13  29.179 0.004 . 1 . . . A 80 GLU CB   . 17855 1 
       829 . 1 1 80 80 GLU CG   C 13  36.350 0.150 . 1 . . . A 80 GLU CG   . 17855 1 
       830 . 1 1 80 80 GLU N    N 15 119.078 0.003 . 1 . . . A 80 GLU N    . 17855 1 
       831 . 1 1 82 82 ARG HA   H  1   4.045 0.006 . 1 . . . A 82 ARG HA   . 17855 1 
       832 . 1 1 82 82 ARG HB2  H  1   2.133 0.050 . 2 . . . A 82 ARG HB2  . 17855 1 
       833 . 1 1 82 82 ARG HB3  H  1   2.072 0.050 . 2 . . . A 82 ARG HB3  . 17855 1 
       834 . 1 1 82 82 ARG HG2  H  1   1.583 0.050 . 2 . . . A 82 ARG HG2  . 17855 1 
       835 . 1 1 82 82 ARG HD3  H  1   3.191 0.004 . 2 . . . A 82 ARG HD3  . 17855 1 
       836 . 1 1 82 82 ARG C    C 13 178.550 0.150 . 1 . . . A 82 ARG C    . 17855 1 
       837 . 1 1 82 82 ARG CA   C 13  60.129 0.019 . 1 . . . A 82 ARG CA   . 17855 1 
       838 . 1 1 82 82 ARG CB   C 13  29.087 0.063 . 1 . . . A 82 ARG CB   . 17855 1 
       839 . 1 1 82 82 ARG CG   C 13  27.169 0.001 . 1 . . . A 82 ARG CG   . 17855 1 
       840 . 1 1 82 82 ARG CD   C 13  43.190 0.023 . 1 . . . A 82 ARG CD   . 17855 1 
       841 . 1 1 83 83 VAL H    H  1   7.507 0.004 . 1 . . . A 83 VAL H    . 17855 1 
       842 . 1 1 83 83 VAL HA   H  1   3.641 0.008 . 1 . . . A 83 VAL HA   . 17855 1 
       843 . 1 1 83 83 VAL HB   H  1   1.782 0.050 . 1 . . . A 83 VAL HB   . 17855 1 
       844 . 1 1 83 83 VAL HG11 H  1   1.004 0.001 . 2 . . . A 83 VAL HG11 . 17855 1 
       845 . 1 1 83 83 VAL HG12 H  1   1.004 0.001 . 2 . . . A 83 VAL HG12 . 17855 1 
       846 . 1 1 83 83 VAL HG13 H  1   1.004 0.001 . 2 . . . A 83 VAL HG13 . 17855 1 
       847 . 1 1 83 83 VAL HG21 H  1   0.907 0.003 . 2 . . . A 83 VAL HG21 . 17855 1 
       848 . 1 1 83 83 VAL HG22 H  1   0.907 0.003 . 2 . . . A 83 VAL HG22 . 17855 1 
       849 . 1 1 83 83 VAL HG23 H  1   0.907 0.003 . 2 . . . A 83 VAL HG23 . 17855 1 
       850 . 1 1 83 83 VAL C    C 13 178.543 0.150 . 1 . . . A 83 VAL C    . 17855 1 
       851 . 1 1 83 83 VAL CA   C 13  66.760 0.150 . 1 . . . A 83 VAL CA   . 17855 1 
       852 . 1 1 83 83 VAL CB   C 13  31.820 0.067 . 1 . . . A 83 VAL CB   . 17855 1 
       853 . 1 1 83 83 VAL CG1  C 13  21.208 0.030 . 2 . . . A 83 VAL CG1  . 17855 1 
       854 . 1 1 83 83 VAL CG2  C 13  20.599 0.015 . 2 . . . A 83 VAL CG2  . 17855 1 
       855 . 1 1 83 83 VAL N    N 15 120.392 0.055 . 1 . . . A 83 VAL N    . 17855 1 
       856 . 1 1 84 84 ARG H    H  1   7.760 0.011 . 1 . . . A 84 ARG H    . 17855 1 
       857 . 1 1 84 84 ARG HA   H  1   3.895 0.050 . 1 . . . A 84 ARG HA   . 17855 1 
       858 . 1 1 84 84 ARG HB3  H  1   1.420 0.006 . 2 . . . A 84 ARG HB3  . 17855 1 
       859 . 1 1 84 84 ARG HD2  H  1   3.229 0.050 . 2 . . . A 84 ARG HD2  . 17855 1 
       860 . 1 1 84 84 ARG HD3  H  1   3.204 0.050 . 2 . . . A 84 ARG HD3  . 17855 1 
       861 . 1 1 84 84 ARG C    C 13 178.511 0.150 . 1 . . . A 84 ARG C    . 17855 1 
       862 . 1 1 84 84 ARG CA   C 13  59.918 0.150 . 1 . . . A 84 ARG CA   . 17855 1 
       863 . 1 1 84 84 ARG CB   C 13  27.160 0.150 . 1 . . . A 84 ARG CB   . 17855 1 
       864 . 1 1 84 84 ARG N    N 15 121.706 0.140 . 1 . . . A 84 ARG N    . 17855 1 
       865 . 1 1 85 85 TYR H    H  1   8.623 0.004 . 1 . . . A 85 TYR H    . 17855 1 
       866 . 1 1 85 85 TYR HA   H  1   3.999 0.050 . 1 . . . A 85 TYR HA   . 17855 1 
       867 . 1 1 85 85 TYR HB3  H  1   3.078 0.050 . 2 . . . A 85 TYR HB3  . 17855 1 
       868 . 1 1 85 85 TYR HD1  H  1   7.162 0.050 . 3 . . . A 85 TYR HD1  . 17855 1 
       869 . 1 1 85 85 TYR HD2  H  1   7.162 0.050 . 3 . . . A 85 TYR HD2  . 17855 1 
       870 . 1 1 85 85 TYR HE1  H  1   6.857 0.050 . 3 . . . A 85 TYR HE1  . 17855 1 
       871 . 1 1 85 85 TYR HE2  H  1   6.857 0.050 . 3 . . . A 85 TYR HE2  . 17855 1 
       872 . 1 1 85 85 TYR C    C 13 176.470 0.150 . 1 . . . A 85 TYR C    . 17855 1 
       873 . 1 1 85 85 TYR CA   C 13  62.040 0.150 . 1 . . . A 85 TYR CA   . 17855 1 
       874 . 1 1 85 85 TYR CB   C 13  38.492 0.009 . 1 . . . A 85 TYR CB   . 17855 1 
       875 . 1 1 85 85 TYR N    N 15 120.911 0.044 . 1 . . . A 85 TYR N    . 17855 1 
       876 . 1 1 86 86 GLU H    H  1   8.498 0.004 . 1 . . . A 86 GLU H    . 17855 1 
       877 . 1 1 86 86 GLU HA   H  1   3.624 0.016 . 1 . . . A 86 GLU HA   . 17855 1 
       878 . 1 1 86 86 GLU HB2  H  1   2.056 0.050 . 2 . . . A 86 GLU HB2  . 17855 1 
       879 . 1 1 86 86 GLU HG2  H  1   2.498 0.050 . 2 . . . A 86 GLU HG2  . 17855 1 
       880 . 1 1 86 86 GLU HG3  H  1   2.398 0.050 . 2 . . . A 86 GLU HG3  . 17855 1 
       881 . 1 1 86 86 GLU C    C 13 179.923 0.150 . 1 . . . A 86 GLU C    . 17855 1 
       882 . 1 1 86 86 GLU CA   C 13  59.600 0.001 . 1 . . . A 86 GLU CA   . 17855 1 
       883 . 1 1 86 86 GLU CB   C 13  28.632 0.002 . 1 . . . A 86 GLU CB   . 17855 1 
       884 . 1 1 86 86 GLU CG   C 13  36.432 0.026 . 1 . . . A 86 GLU CG   . 17855 1 
       885 . 1 1 86 86 GLU N    N 15 117.511 0.116 . 1 . . . A 86 GLU N    . 17855 1 
       886 . 1 1 87 87 ARG H    H  1   8.129 0.006 . 1 . . . A 87 ARG H    . 17855 1 
       887 . 1 1 87 87 ARG HA   H  1   4.147 0.050 . 1 . . . A 87 ARG HA   . 17855 1 
       888 . 1 1 87 87 ARG HB2  H  1   1.816 0.050 . 2 . . . A 87 ARG HB2  . 17855 1 
       889 . 1 1 87 87 ARG HB3  H  1   1.980 0.050 . 2 . . . A 87 ARG HB3  . 17855 1 
       890 . 1 1 87 87 ARG HG2  H  1   1.546 0.004 . 2 . . . A 87 ARG HG2  . 17855 1 
       891 . 1 1 87 87 ARG HG3  H  1   1.500 0.050 . 2 . . . A 87 ARG HG3  . 17855 1 
       892 . 1 1 87 87 ARG HD2  H  1   3.229 0.050 . 2 . . . A 87 ARG HD2  . 17855 1 
       893 . 1 1 87 87 ARG HD3  H  1   3.204 0.050 . 2 . . . A 87 ARG HD3  . 17855 1 
       894 . 1 1 87 87 ARG C    C 13 179.061 0.150 . 1 . . . A 87 ARG C    . 17855 1 
       895 . 1 1 87 87 ARG CA   C 13  59.036 0.012 . 1 . . . A 87 ARG CA   . 17855 1 
       896 . 1 1 87 87 ARG CB   C 13  29.603 0.150 . 1 . . . A 87 ARG CB   . 17855 1 
       897 . 1 1 87 87 ARG CG   C 13  27.070 0.009 . 1 . . . A 87 ARG CG   . 17855 1 
       898 . 1 1 87 87 ARG CD   C 13  43.350 0.013 . 1 . . . A 87 ARG CD   . 17855 1 
       899 . 1 1 87 87 ARG N    N 15 121.403 0.052 . 1 . . . A 87 ARG N    . 17855 1 
       900 . 1 1 88 88 GLU H    H  1   8.587 0.008 . 1 . . . A 88 GLU H    . 17855 1 
       901 . 1 1 88 88 GLU HA   H  1   3.950 0.001 . 1 . . . A 88 GLU HA   . 17855 1 
       902 . 1 1 88 88 GLU HB3  H  1   1.810 0.050 . 2 . . . A 88 GLU HB3  . 17855 1 
       903 . 1 1 88 88 GLU HG2  H  1   2.200 0.050 . 2 . . . A 88 GLU HG2  . 17855 1 
       904 . 1 1 88 88 GLU HG3  H  1   2.253 0.013 . 2 . . . A 88 GLU HG3  . 17855 1 
       905 . 1 1 88 88 GLU C    C 13 180.191 0.150 . 1 . . . A 88 GLU C    . 17855 1 
       906 . 1 1 88 88 GLU CA   C 13  59.998 0.014 . 1 . . . A 88 GLU CA   . 17855 1 
       907 . 1 1 88 88 GLU CB   C 13  29.868 0.002 . 1 . . . A 88 GLU CB   . 17855 1 
       908 . 1 1 88 88 GLU CG   C 13  36.237 0.044 . 1 . . . A 88 GLU CG   . 17855 1 
       909 . 1 1 88 88 GLU N    N 15 119.843 0.160 . 1 . . . A 88 GLU N    . 17855 1 
       910 . 1 1 89 89 LYS H    H  1   8.931 0.012 . 1 . . . A 89 LYS H    . 17855 1 
       911 . 1 1 89 89 LYS HA   H  1   3.703 0.009 . 1 . . . A 89 LYS HA   . 17855 1 
       912 . 1 1 89 89 LYS HB3  H  1   1.455 0.050 . 2 . . . A 89 LYS HB3  . 17855 1 
       913 . 1 1 89 89 LYS HG3  H  1   1.161 0.013 . 2 . . . A 89 LYS HG3  . 17855 1 
       914 . 1 1 89 89 LYS HD2  H  1   1.494 0.050 . 2 . . . A 89 LYS HD2  . 17855 1 
       915 . 1 1 89 89 LYS HD3  H  1   1.388 0.050 . 2 . . . A 89 LYS HD3  . 17855 1 
       916 . 1 1 89 89 LYS HE3  H  1   2.822 0.050 . 2 . . . A 89 LYS HE3  . 17855 1 
       917 . 1 1 89 89 LYS C    C 13 178.473 0.150 . 1 . . . A 89 LYS C    . 17855 1 
       918 . 1 1 89 89 LYS CA   C 13  60.611 0.014 . 1 . . . A 89 LYS CA   . 17855 1 
       919 . 1 1 89 89 LYS CB   C 13  31.982 0.035 . 1 . . . A 89 LYS CB   . 17855 1 
       920 . 1 1 89 89 LYS CG   C 13  24.511 0.016 . 1 . . . A 89 LYS CG   . 17855 1 
       921 . 1 1 89 89 LYS CD   C 13  29.204 0.150 . 1 . . . A 89 LYS CD   . 17855 1 
       922 . 1 1 89 89 LYS CE   C 13  41.938 0.150 . 1 . . . A 89 LYS CE   . 17855 1 
       923 . 1 1 89 89 LYS N    N 15 121.304 0.120 . 1 . . . A 89 LYS N    . 17855 1 
       924 . 1 1 90 90 ALA H    H  1   7.528 0.002 . 1 . . . A 90 ALA H    . 17855 1 
       925 . 1 1 90 90 ALA HA   H  1   4.166 0.001 . 1 . . . A 90 ALA HA   . 17855 1 
       926 . 1 1 90 90 ALA HB1  H  1   1.443 0.001 . 1 . . . A 90 ALA HB1  . 17855 1 
       927 . 1 1 90 90 ALA HB2  H  1   1.443 0.001 . 1 . . . A 90 ALA HB2  . 17855 1 
       928 . 1 1 90 90 ALA HB3  H  1   1.443 0.001 . 1 . . . A 90 ALA HB3  . 17855 1 
       929 . 1 1 90 90 ALA C    C 13 180.389 0.150 . 1 . . . A 90 ALA C    . 17855 1 
       930 . 1 1 90 90 ALA CA   C 13  54.920 0.150 . 1 . . . A 90 ALA CA   . 17855 1 
       931 . 1 1 90 90 ALA CB   C 13  17.890 0.150 . 1 . . . A 90 ALA CB   . 17855 1 
       932 . 1 1 90 90 ALA N    N 15 122.242 0.090 . 1 . . . A 90 ALA N    . 17855 1 
       933 . 1 1 91 91 GLU H    H  1   7.906 0.012 . 1 . . . A 91 GLU H    . 17855 1 
       934 . 1 1 91 91 GLU HA   H  1   3.991 0.017 . 1 . . . A 91 GLU HA   . 17855 1 
       935 . 1 1 91 91 GLU HB2  H  1   2.007 0.014 . 2 . . . A 91 GLU HB2  . 17855 1 
       936 . 1 1 91 91 GLU HG2  H  1   2.718 0.050 . 2 . . . A 91 GLU HG2  . 17855 1 
       937 . 1 1 91 91 GLU HG3  H  1   2.411 0.007 . 2 . . . A 91 GLU HG3  . 17855 1 
       938 . 1 1 91 91 GLU C    C 13 179.022 0.150 . 1 . . . A 91 GLU C    . 17855 1 
       939 . 1 1 91 91 GLU CA   C 13  58.940 0.150 . 1 . . . A 91 GLU CA   . 17855 1 
       940 . 1 1 91 91 GLU CB   C 13  29.290 0.010 . 1 . . . A 91 GLU CB   . 17855 1 
       941 . 1 1 91 91 GLU CG   C 13  36.590 0.002 . 1 . . . A 91 GLU CG   . 17855 1 
       942 . 1 1 91 91 GLU N    N 15 118.685 0.164 . 1 . . . A 91 GLU N    . 17855 1 
       943 . 1 1 92 92 TYR H    H  1   8.382 0.002 . 1 . . . A 92 TYR H    . 17855 1 
       944 . 1 1 92 92 TYR HA   H  1   4.150 0.016 . 1 . . . A 92 TYR HA   . 17855 1 
       945 . 1 1 92 92 TYR HB3  H  1   2.985 0.001 . 2 . . . A 92 TYR HB3  . 17855 1 
       946 . 1 1 92 92 TYR HD1  H  1   7.118 0.050 . 3 . . . A 92 TYR HD1  . 17855 1 
       947 . 1 1 92 92 TYR HD2  H  1   7.118 0.050 . 3 . . . A 92 TYR HD2  . 17855 1 
       948 . 1 1 92 92 TYR HE1  H  1   6.789 0.050 . 3 . . . A 92 TYR HE1  . 17855 1 
       949 . 1 1 92 92 TYR HE2  H  1   6.789 0.050 . 3 . . . A 92 TYR HE2  . 17855 1 
       950 . 1 1 92 92 TYR C    C 13 177.586 0.150 . 1 . . . A 92 TYR C    . 17855 1 
       951 . 1 1 92 92 TYR CA   C 13  60.370 0.150 . 1 . . . A 92 TYR CA   . 17855 1 
       952 . 1 1 92 92 TYR CB   C 13  38.611 0.007 . 1 . . . A 92 TYR CB   . 17855 1 
       953 . 1 1 92 92 TYR N    N 15 120.854 0.026 . 1 . . . A 92 TYR N    . 17855 1 
       954 . 1 1 93 93 ALA H    H  1   7.882 0.023 . 1 . . . A 93 ALA H    . 17855 1 
       955 . 1 1 93 93 ALA HA   H  1   3.925 0.050 . 1 . . . A 93 ALA HA   . 17855 1 
       956 . 1 1 93 93 ALA HB1  H  1   1.426 0.003 . 1 . . . A 93 ALA HB1  . 17855 1 
       957 . 1 1 93 93 ALA HB2  H  1   1.426 0.003 . 1 . . . A 93 ALA HB2  . 17855 1 
       958 . 1 1 93 93 ALA HB3  H  1   1.426 0.003 . 1 . . . A 93 ALA HB3  . 17855 1 
       959 . 1 1 93 93 ALA C    C 13 179.083 0.150 . 1 . . . A 93 ALA C    . 17855 1 
       960 . 1 1 93 93 ALA CA   C 13  54.350 0.150 . 1 . . . A 93 ALA CA   . 17855 1 
       961 . 1 1 93 93 ALA CB   C 13  18.094 0.150 . 1 . . . A 93 ALA CB   . 17855 1 
       962 . 1 1 93 93 ALA N    N 15 120.312 0.136 . 1 . . . A 93 ALA N    . 17855 1 
       963 . 1 1 94 94 GLN H    H  1   7.461 0.011 . 1 . . . A 94 GLN H    . 17855 1 
       964 . 1 1 94 94 GLN HA   H  1   4.150 0.002 . 1 . . . A 94 GLN HA   . 17855 1 
       965 . 1 1 94 94 GLN HB2  H  1   2.136 0.002 . 2 . . . A 94 GLN HB2  . 17855 1 
       966 . 1 1 94 94 GLN HB3  H  1   2.047 0.050 . 2 . . . A 94 GLN HB3  . 17855 1 
       967 . 1 1 94 94 GLN HG2  H  1   2.311 0.050 . 2 . . . A 94 GLN HG2  . 17855 1 
       968 . 1 1 94 94 GLN HG3  H  1   2.455 0.008 . 2 . . . A 94 GLN HG3  . 17855 1 
       969 . 1 1 94 94 GLN HE21 H  1   7.388 0.001 . 2 . . . A 94 GLN HE21 . 17855 1 
       970 . 1 1 94 94 GLN HE22 H  1   6.794 0.008 . 2 . . . A 94 GLN HE22 . 17855 1 
       971 . 1 1 94 94 GLN C    C 13 176.861 0.150 . 1 . . . A 94 GLN C    . 17855 1 
       972 . 1 1 94 94 GLN CA   C 13  56.680 0.150 . 1 . . . A 94 GLN CA   . 17855 1 
       973 . 1 1 94 94 GLN CB   C 13  28.861 0.004 . 1 . . . A 94 GLN CB   . 17855 1 
       974 . 1 1 94 94 GLN CG   C 13  33.410 0.150 . 1 . . . A 94 GLN CG   . 17855 1 
       975 . 1 1 94 94 GLN CD   C 13 180.306 0.150 . 1 . . . A 94 GLN CD   . 17855 1 
       976 . 1 1 94 94 GLN N    N 15 115.454 0.109 . 1 . . . A 94 GLN N    . 17855 1 
       977 . 1 1 94 94 GLN NE2  N 15 111.879 0.131 . 1 . . . A 94 GLN NE2  . 17855 1 
       978 . 1 1 95 95 ARG H    H  1   7.558 0.005 . 1 . . . A 95 ARG H    . 17855 1 
       979 . 1 1 95 95 ARG HA   H  1   4.086 0.011 . 1 . . . A 95 ARG HA   . 17855 1 
       980 . 1 1 95 95 ARG HB3  H  1   1.746 0.001 . 2 . . . A 95 ARG HB3  . 17855 1 
       981 . 1 1 95 95 ARG HG2  H  1   1.528 0.009 . 2 . . . A 95 ARG HG2  . 17855 1 
       982 . 1 1 95 95 ARG HD3  H  1   3.105 0.002 . 2 . . . A 95 ARG HD3  . 17855 1 
       983 . 1 1 95 95 ARG C    C 13 177.083 0.150 . 1 . . . A 95 ARG C    . 17855 1 
       984 . 1 1 95 95 ARG CA   C 13  57.415 0.039 . 1 . . . A 95 ARG CA   . 17855 1 
       985 . 1 1 95 95 ARG CB   C 13  30.230 0.150 . 1 . . . A 95 ARG CB   . 17855 1 
       986 . 1 1 95 95 ARG CG   C 13  26.990 0.001 . 1 . . . A 95 ARG CG   . 17855 1 
       987 . 1 1 95 95 ARG CD   C 13  43.439 0.001 . 1 . . . A 95 ARG CD   . 17855 1 
       988 . 1 1 95 95 ARG N    N 15 119.645 0.131 . 1 . . . A 95 ARG N    . 17855 1 
       989 . 1 1 96 96 LYS H    H  1   8.034 0.005 . 1 . . . A 96 LYS H    . 17855 1 
       990 . 1 1 96 96 LYS HA   H  1   4.204 0.018 . 1 . . . A 96 LYS HA   . 17855 1 
       991 . 1 1 96 96 LYS HB2  H  1   1.765 0.005 . 2 . . . A 96 LYS HB2  . 17855 1 
       992 . 1 1 96 96 LYS HB3  H  1   1.685 0.001 . 2 . . . A 96 LYS HB3  . 17855 1 
       993 . 1 1 96 96 LYS HG2  H  1   1.338 0.010 . 2 . . . A 96 LYS HG2  . 17855 1 
       994 . 1 1 96 96 LYS HD2  H  1   1.589 0.004 . 2 . . . A 96 LYS HD2  . 17855 1 
       995 . 1 1 96 96 LYS HD3  H  1   1.532 0.009 . 2 . . . A 96 LYS HD3  . 17855 1 
       996 . 1 1 96 96 LYS HE2  H  1   3.014 0.050 . 2 . . . A 96 LYS HE2  . 17855 1 
       997 . 1 1 96 96 LYS HE3  H  1   2.951 0.050 . 2 . . . A 96 LYS HE3  . 17855 1 
       998 . 1 1 96 96 LYS C    C 13 176.876 0.150 . 1 . . . A 96 LYS C    . 17855 1 
       999 . 1 1 96 96 LYS CA   C 13  56.921 0.004 . 1 . . . A 96 LYS CA   . 17855 1 
      1000 . 1 1 96 96 LYS CB   C 13  32.500 0.001 . 1 . . . A 96 LYS CB   . 17855 1 
      1001 . 1 1 96 96 LYS CG   C 13  24.511 0.005 . 1 . . . A 96 LYS CG   . 17855 1 
      1002 . 1 1 96 96 LYS CD   C 13  29.030 0.001 . 1 . . . A 96 LYS CD   . 17855 1 
      1003 . 1 1 96 96 LYS CE   C 13  42.240 0.150 . 1 . . . A 96 LYS CE   . 17855 1 
      1004 . 1 1 96 96 LYS N    N 15 120.741 0.124 . 1 . . . A 96 LYS N    . 17855 1 
      1005 . 1 1 97 97 VAL H    H  1   8.189 0.004 . 1 . . . A 97 VAL H    . 17855 1 
      1006 . 1 1 97 97 VAL HA   H  1   4.168 0.003 . 1 . . . A 97 VAL HA   . 17855 1 
      1007 . 1 1 97 97 VAL HB   H  1   1.927 0.050 . 1 . . . A 97 VAL HB   . 17855 1 
      1008 . 1 1 97 97 VAL HG11 H  1   1.344 0.050 . 2 . . . A 97 VAL HG11 . 17855 1 
      1009 . 1 1 97 97 VAL HG12 H  1   1.344 0.050 . 2 . . . A 97 VAL HG12 . 17855 1 
      1010 . 1 1 97 97 VAL HG13 H  1   1.344 0.050 . 2 . . . A 97 VAL HG13 . 17855 1 
      1011 . 1 1 97 97 VAL HG21 H  1   1.287 0.050 . 2 . . . A 97 VAL HG21 . 17855 1 
      1012 . 1 1 97 97 VAL HG22 H  1   1.287 0.050 . 2 . . . A 97 VAL HG22 . 17855 1 
      1013 . 1 1 97 97 VAL HG23 H  1   1.287 0.050 . 2 . . . A 97 VAL HG23 . 17855 1 
      1014 . 1 1 97 97 VAL C    C 13 175.985 0.150 . 1 . . . A 97 VAL C    . 17855 1 
      1015 . 1 1 97 97 VAL CA   C 13  56.421 0.015 . 1 . . . A 97 VAL CA   . 17855 1 
      1016 . 1 1 97 97 VAL CB   C 13  29.089 0.150 . 1 . . . A 97 VAL CB   . 17855 1 
      1017 . 1 1 97 97 VAL CG1  C 13  24.877 0.017 . 2 . . . A 97 VAL CG1  . 17855 1 
      1018 . 1 1 97 97 VAL CG2  C 13  24.193 0.007 . 2 . . . A 97 VAL CG2  . 17855 1 
      1019 . 1 1 97 97 VAL N    N 15 120.289 0.055 . 1 . . . A 97 VAL N    . 17855 1 

   stop_

save_