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                      17382
   _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   $DSS
   _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 1H-15N NOESY' . . . 17382 1 
      2 '3D 1H-13C NOESY' . . . 17382 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 H    H  1   8.546 0.005  7 1 . . . .   1 MET HN   . 17382 1 
         2 . 1 1   1   1 MET HA   H  1   4.846 0.011 19 1 . . . .   1 MET HA   . 17382 1 
         3 . 1 1   1   1 MET HB2  H  1   2.007 0.020 10 2 . . . .   1 MET HB2  . 17382 1 
         4 . 1 1   1   1 MET HB3  H  1   2.097 0.017 12  . . . . .   1 MET HB3  . 17382 1 
         5 . 1 1   1   1 MET HG2  H  1   2.581 0.012  8 2 . . . .   1 MET HG2  . 17382 1 
         6 . 1 1   1   1 MET HG3  H  1   2.664 0.014  8  . . . . .   1 MET HG3  . 17382 1 
         7 . 1 1   1   1 MET C    C 13 175.296 0.007  2 1 . . . .   1 MET C    . 17382 1 
         8 . 1 1   1   1 MET CA   C 13  54.311 0.060 14 1 . . . .   1 MET CA   . 17382 1 
         9 . 1 1   1   1 MET CB   C 13  33.562 0.077 11 1 . . . .   1 MET CB   . 17382 1 
        10 . 1 1   1   1 MET CG   C 13  33.298 0.087 17 1 . . . .   1 MET CG   . 17382 1 
        11 . 1 1   1   1 MET N    N 15 125.427 0.027  6 1 . . . .   1 MET N    . 17382 1 
        12 . 1 1   2   2 PRO HA   H  1   4.523 0.011 17 1 . . . .   2 PRO HA   . 17382 1 
        13 . 1 1   2   2 PRO HB2  H  1   1.997 0.019 14 2 . . . .   2 PRO HB2  . 17382 1 
        14 . 1 1   2   2 PRO HB3  H  1   2.344 0.012 19  . . . . .   2 PRO HB3  . 17382 1 
        15 . 1 1   2   2 PRO HG2  H  1   2.061 0.013 14  . . . . .   2 PRO HG#  . 17382 1 
        16 . 1 1   2   2 PRO HG3  H  1   2.061 0.013 14  . . . . .   2 PRO HG#  . 17382 1 
        17 . 1 1   2   2 PRO HD2  H  1   3.753 0.018 14 2 . . . .   2 PRO HD2  . 17382 1 
        18 . 1 1   2   2 PRO HD3  H  1   3.862 0.010 13  . . . . .   2 PRO HD3  . 17382 1 
        19 . 1 1   2   2 PRO C    C 13 178.055 0.043  2 1 . . . .   2 PRO C    . 17382 1 
        20 . 1 1   2   2 PRO CA   C 13  64.233 0.055 12 1 . . . .   2 PRO CA   . 17382 1 
        21 . 1 1   2   2 PRO CB   C 13  33.252 0.049 18 1 . . . .   2 PRO CB   . 17382 1 
        22 . 1 1   2   2 PRO CG   C 13  28.571 0.047 14 1 . . . .   2 PRO CG   . 17382 1 
        23 . 1 1   2   2 PRO CD   C 13  51.867 0.040 14 1 . . . .   2 PRO CD   . 17382 1 
        24 . 1 1   3   3 VAL H    H  1   8.317 0.003  9 1 . . . .   3 VAL HN   . 17382 1 
        25 . 1 1   3   3 VAL HA   H  1   3.986 0.016 17 1 . . . .   3 VAL HA   . 17382 1 
        26 . 1 1   3   3 VAL HB   H  1   2.040 0.015 16 1 . . . .   3 VAL HB   . 17382 1 
        27 . 1 1   3   3 VAL HG11 H  1   0.989 0.007  5 2 . . . .   3 VAL HG11 . 17382 1 
        28 . 1 1   3   3 VAL HG12 H  1   0.989 0.007  5 2 . . . .   3 VAL HG11 . 17382 1 
        29 . 1 1   3   3 VAL HG13 H  1   0.989 0.007  5 2 . . . .   3 VAL HG11 . 17382 1 
        30 . 1 1   3   3 VAL HG21 H  1   1.010 0.015  8 2 . . . .   3 VAL HG21 . 17382 1 
        31 . 1 1   3   3 VAL HG22 H  1   1.010 0.015  8 2 . . . .   3 VAL HG21 . 17382 1 
        32 . 1 1   3   3 VAL HG23 H  1   1.010 0.015  8 2 . . . .   3 VAL HG21 . 17382 1 
        33 . 1 1   3   3 VAL C    C 13 176.321 0.023  3 1 . . . .   3 VAL C    . 17382 1 
        34 . 1 1   3   3 VAL CA   C 13  64.263 0.069 10 1 . . . .   3 VAL CA   . 17382 1 
        35 . 1 1   3   3 VAL CB   C 13  33.438 0.066  7 1 . . . .   3 VAL CB   . 17382 1 
        36 . 1 1   3   3 VAL CG1  C 13  22.544 0.019  5 2 . . . .   3 VAL CG1  . 17382 1 
        37 . 1 1   3   3 VAL CG2  C 13  21.919 0.028  7 2 . . . .   3 VAL CG2  . 17382 1 
        38 . 1 1   3   3 VAL N    N 15 121.987 0.020  8 1 . . . .   3 VAL N    . 17382 1 
        39 . 1 1   4   4 ASP H    H  1   8.399 0.008 13 1 . . . .   4 ASP HN   . 17382 1 
        40 . 1 1   4   4 ASP HA   H  1   4.757 0.016 19 1 . . . .   4 ASP HA   . 17382 1 
        41 . 1 1   4   4 ASP HB2  H  1   2.790 0.014  8 2 . . . .   4 ASP HB2  . 17382 1 
        42 . 1 1   4   4 ASP HB3  H  1   2.929 0.016  8  . . . . .   4 ASP HB3  . 17382 1 
        43 . 1 1   4   4 ASP C    C 13 177.905 0.050  3 1 . . . .   4 ASP C    . 17382 1 
        44 . 1 1   4   4 ASP CA   C 13  54.397 0.104 18 1 . . . .   4 ASP CA   . 17382 1 
        45 . 1 1   4   4 ASP CB   C 13  42.380 0.064 11 1 . . . .   4 ASP CB   . 17382 1 
        46 . 1 1   4   4 ASP N    N 15 125.902 0.020 10 1 . . . .   4 ASP N    . 17382 1 
        47 . 1 1   5   5 LEU H    H  1   8.729 0.003 11 1 . . . .   5 LEU HN   . 17382 1 
        48 . 1 1   5   5 LEU HA   H  1   4.395 0.018 17 1 . . . .   5 LEU HA   . 17382 1 
        49 . 1 1   5   5 LEU HB2  H  1   1.598 0.013  7 2 . . . .   5 LEU HB2  . 17382 1 
        50 . 1 1   5   5 LEU HB3  H  1   1.744 0.008  5  . . . . .   5 LEU HB3  . 17382 1 
        51 . 1 1   5   5 LEU HG   H  1   1.630 0.014  7 1 . . . .   5 LEU HG   . 17382 1 
        52 . 1 1   5   5 LEU HD11 H  1   0.899 0.017 20 2 . . . .   5 LEU HD11 . 17382 1 
        53 . 1 1   5   5 LEU HD12 H  1   0.899 0.017 20 2 . . . .   5 LEU HD11 . 17382 1 
        54 . 1 1   5   5 LEU HD13 H  1   0.899 0.017 20 2 . . . .   5 LEU HD11 . 17382 1 
        55 . 1 1   5   5 LEU HD21 H  1   0.618 0.013 20 2 . . . .   5 LEU HD21 . 17382 1 
        56 . 1 1   5   5 LEU HD22 H  1   0.618 0.013 20 2 . . . .   5 LEU HD21 . 17382 1 
        57 . 1 1   5   5 LEU HD23 H  1   0.618 0.013 20 2 . . . .   5 LEU HD21 . 17382 1 
        58 . 1 1   5   5 LEU C    C 13 178.780 0.058  3 1 . . . .   5 LEU C    . 17382 1 
        59 . 1 1   5   5 LEU CA   C 13  56.730 0.059 12 1 . . . .   5 LEU CA   . 17382 1 
        60 . 1 1   5   5 LEU CB   C 13  43.272 0.074 11 1 . . . .   5 LEU CB   . 17382 1 
        61 . 1 1   5   5 LEU CG   C 13  28.056 0.071  4 1 . . . .   5 LEU CG   . 17382 1 
        62 . 1 1   5   5 LEU CD1  C 13  24.611 0.022 12 2 . . . .   5 LEU CD1  . 17382 1 
        63 . 1 1   5   5 LEU CD2  C 13  26.792 0.047 10 2 . . . .   5 LEU CD2  . 17382 1 
        64 . 1 1   5   5 LEU N    N 15 123.690 0.038  9 1 . . . .   5 LEU N    . 17382 1 
        65 . 1 1   6   6 SER H    H  1   8.568 0.005 11 1 . . . .   6 SER HN   . 17382 1 
        66 . 1 1   6   6 SER HA   H  1   4.300 0.012  8 1 . . . .   6 SER HA   . 17382 1 
        67 . 1 1   6   6 SER HB2  H  1   4.030 0.008  4  . . . . .   6 SER HB#  . 17382 1 
        68 . 1 1   6   6 SER HB3  H  1   4.030 0.008  4  . . . . .   6 SER HB#  . 17382 1 
        69 . 1 1   6   6 SER C    C 13 177.532 0.022  3 1 . . . .   6 SER C    . 17382 1 
        70 . 1 1   6   6 SER CA   C 13  62.801 0.054  8 1 . . . .   6 SER CA   . 17382 1 
        71 . 1 1   6   6 SER CB   C 13  63.537 0.092  4 1 . . . .   6 SER CB   . 17382 1 
        72 . 1 1   6   6 SER N    N 15 116.761 0.010  8 1 . . . .   6 SER N    . 17382 1 
        73 . 1 1   7   7 LYS H    H  1   7.735 0.004 14 1 . . . .   7 LYS HN   . 17382 1 
        74 . 1 1   7   7 LYS HA   H  1   4.487 0.020 15 1 . . . .   7 LYS HA   . 17382 1 
        75 . 1 1   7   7 LYS HB2  H  1   1.889 0.016  6 2 . . . .   7 LYS HB2  . 17382 1 
        76 . 1 1   7   7 LYS HB3  H  1   2.064 0.012  3  . . . . .   7 LYS HB3  . 17382 1 
        77 . 1 1   7   7 LYS HG2  H  1   1.439 0.021  6 2 . . . .   7 LYS HG2  . 17382 1 
        78 . 1 1   7   7 LYS HG3  H  1   1.592 0.010  6  . . . . .   7 LYS HG3  . 17382 1 
        79 . 1 1   7   7 LYS HD2  H  1   1.701 0.008  5  . . . . .   7 LYS HD#  . 17382 1 
        80 . 1 1   7   7 LYS HD3  H  1   1.701 0.008  5  . . . . .   7 LYS HD#  . 17382 1 
        81 . 1 1   7   7 LYS HE2  H  1   3.064 0.005  3  . . . . .   7 LYS HE#  . 17382 1 
        82 . 1 1   7   7 LYS HE3  H  1   3.064 0.005  3  . . . . .   7 LYS HE#  . 17382 1 
        83 . 1 1   7   7 LYS C    C 13 178.312 0.037  2 1 . . . .   7 LYS C    . 17382 1 
        84 . 1 1   7   7 LYS CA   C 13  57.005 0.060  5 1 . . . .   7 LYS CA   . 17382 1 
        85 . 1 1   7   7 LYS CB   C 13  32.791 0.080  9 1 . . . .   7 LYS CB   . 17382 1 
        86 . 1 1   7   7 LYS CG   C 13  26.654 0.043 10 1 . . . .   7 LYS CG   . 17382 1 
        87 . 1 1   7   7 LYS CD   C 13  29.779 0.029  3 1 . . . .   7 LYS CD   . 17382 1 
        88 . 1 1   7   7 LYS CE   C 13  43.565 0.000  1 1 . . . .   7 LYS CE   . 17382 1 
        89 . 1 1   7   7 LYS N    N 15 120.294 0.033 11 1 . . . .   7 LYS N    . 17382 1 
        90 . 1 1   8   8 TRP H    H  1   8.447 0.003 11 1 . . . .   8 TRP HN   . 17382 1 
        91 . 1 1   8   8 TRP HA   H  1   3.847 0.013  8 1 . . . .   8 TRP HA   . 17382 1 
        92 . 1 1   8   8 TRP HB2  H  1   3.384 0.015 14 2 . . . .   8 TRP HB2  . 17382 1 
        93 . 1 1   8   8 TRP HB3  H  1   3.791 0.019  5  . . . . .   8 TRP HB3  . 17382 1 
        94 . 1 1   8   8 TRP HD1  H  1   7.076 0.000  1 1 . . . .   8 TRP HD1  . 17382 1 
        95 . 1 1   8   8 TRP C    C 13 175.464 0.017  3 1 . . . .   8 TRP C    . 17382 1 
        96 . 1 1   8   8 TRP CA   C 13  63.419 0.066 11 1 . . . .   8 TRP CA   . 17382 1 
        97 . 1 1   8   8 TRP CB   C 13  30.768 0.052 15 1 . . . .   8 TRP CB   . 17382 1 
        98 . 1 1   8   8 TRP N    N 15 126.098 0.033  9 1 . . . .   8 TRP N    . 17382 1 
        99 . 1 1   9   9 SER H    H  1   7.763 0.004 10 1 . . . .   9 SER HN   . 17382 1 
       100 . 1 1   9   9 SER HA   H  1   5.293 0.015 22 1 . . . .   9 SER HA   . 17382 1 
       101 . 1 1   9   9 SER HB2  H  1   3.988 0.018  4 2 . . . .   9 SER HB2  . 17382 1 
       102 . 1 1   9   9 SER HB3  H  1   4.042 0.018  5  . . . . .   9 SER HB3  . 17382 1 
       103 . 1 1   9   9 SER C    C 13 177.209 0.000  1 1 . . . .   9 SER C    . 17382 1 
       104 . 1 1   9   9 SER CA   C 13  57.886 0.071 19 1 . . . .   9 SER CA   . 17382 1 
       105 . 1 1   9   9 SER CB   C 13  64.309 0.052  7 1 . . . .   9 SER CB   . 17382 1 
       106 . 1 1   9   9 SER N    N 15 106.454 0.017  8 1 . . . .   9 SER N    . 17382 1 
       107 . 1 1  10  10 GLY H    H  1   7.318 0.005 10 1 . . . .  10 GLY HN   . 17382 1 
       108 . 1 1  10  10 GLY HA2  H  1   3.919 0.013 10 2 . . . .  10 GLY HA2  . 17382 1 
       109 . 1 1  10  10 GLY HA3  H  1   4.360 0.018 13  . . . . .  10 GLY HA3  . 17382 1 
       110 . 1 1  10  10 GLY C    C 13 174.137 0.000  1 1 . . . .  10 GLY C    . 17382 1 
       111 . 1 1  10  10 GLY CA   C 13  45.147 0.068 15 1 . . . .  10 GLY CA   . 17382 1 
       112 . 1 1  10  10 GLY N    N 15 109.828 0.009  7 1 . . . .  10 GLY N    . 17382 1 
       113 . 1 1  11  11 PRO HA   H  1   4.236 0.014 20 1 . . . .  11 PRO HA   . 17382 1 
       114 . 1 1  11  11 PRO HB2  H  1   1.836 0.014 22 2 . . . .  11 PRO HB2  . 17382 1 
       115 . 1 1  11  11 PRO HB3  H  1   2.350 0.015 16  . . . . .  11 PRO HB3  . 17382 1 
       116 . 1 1  11  11 PRO HG2  H  1   2.025 0.019 19  . . . . .  11 PRO HG#  . 17382 1 
       117 . 1 1  11  11 PRO HG3  H  1   2.025 0.019 19  . . . . .  11 PRO HG#  . 17382 1 
       118 . 1 1  11  11 PRO HD2  H  1   3.640 0.014 22 2 . . . .  11 PRO HD2  . 17382 1 
       119 . 1 1  11  11 PRO HD3  H  1   3.912 0.016 17  . . . . .  11 PRO HD3  . 17382 1 
       120 . 1 1  11  11 PRO C    C 13 179.794 0.073  2 1 . . . .  11 PRO C    . 17382 1 
       121 . 1 1  11  11 PRO CA   C 13  66.409 0.067 18 1 . . . .  11 PRO CA   . 17382 1 
       122 . 1 1  11  11 PRO CB   C 13  33.132 0.045 23 1 . . . .  11 PRO CB   . 17382 1 
       123 . 1 1  11  11 PRO CG   C 13  28.558 0.060 12 1 . . . .  11 PRO CG   . 17382 1 
       124 . 1 1  11  11 PRO CD   C 13  51.264 0.093 22 1 . . . .  11 PRO CD   . 17382 1 
       125 . 1 1  12  12 LEU H    H  1   9.139 0.005 13 1 . . . .  12 LEU HN   . 17382 1 
       126 . 1 1  12  12 LEU HA   H  1   3.878 0.015 23 1 . . . .  12 LEU HA   . 17382 1 
       127 . 1 1  12  12 LEU HB2  H  1   1.069 0.013 15 2 . . . .  12 LEU HB2  . 17382 1 
       128 . 1 1  12  12 LEU HB3  H  1   1.595 0.015 18  . . . . .  12 LEU HB3  . 17382 1 
       129 . 1 1  12  12 LEU HG   H  1   1.589 0.010  6 1 . . . .  12 LEU HG   . 17382 1 
       130 . 1 1  12  12 LEU HD11 H  1   0.619 0.009 11 2 . . . .  12 LEU HD11 . 17382 1 
       131 . 1 1  12  12 LEU HD12 H  1   0.619 0.009 11 2 . . . .  12 LEU HD11 . 17382 1 
       132 . 1 1  12  12 LEU HD13 H  1   0.619 0.009 11 2 . . . .  12 LEU HD11 . 17382 1 
       133 . 1 1  12  12 LEU HD21 H  1   0.669 0.011 10 2 . . . .  12 LEU HD21 . 17382 1 
       134 . 1 1  12  12 LEU HD22 H  1   0.669 0.011 10 2 . . . .  12 LEU HD21 . 17382 1 
       135 . 1 1  12  12 LEU HD23 H  1   0.669 0.011 10 2 . . . .  12 LEU HD21 . 17382 1 
       136 . 1 1  12  12 LEU C    C 13 177.109 0.028  2 1 . . . .  12 LEU C    . 17382 1 
       137 . 1 1  12  12 LEU CA   C 13  58.234 0.075 15 1 . . . .  12 LEU CA   . 17382 1 
       138 . 1 1  12  12 LEU CB   C 13  43.475 0.071 22 1 . . . .  12 LEU CB   . 17382 1 
       139 . 1 1  12  12 LEU CG   C 13  28.150 0.055  4 1 . . . .  12 LEU CG   . 17382 1 
       140 . 1 1  12  12 LEU CD1  C 13  27.203 0.046  9 2 . . . .  12 LEU CD1  . 17382 1 
       141 . 1 1  12  12 LEU CD2  C 13  23.712 0.094 12 2 . . . .  12 LEU CD2  . 17382 1 
       142 . 1 1  12  12 LEU N    N 15 118.371 0.020 11 1 . . . .  12 LEU N    . 17382 1 
       143 . 1 1  13  13 SER H    H  1   8.583 0.008 17 1 . . . .  13 SER HN   . 17382 1 
       144 . 1 1  13  13 SER HA   H  1   4.386 0.016 21 1 . . . .  13 SER HA   . 17382 1 
       145 . 1 1  13  13 SER HB2  H  1   3.484 0.012 19 2 . . . .  13 SER HB2  . 17382 1 
       146 . 1 1  13  13 SER HB3  H  1   3.841 0.014 15  . . . . .  13 SER HB3  . 17382 1 
       147 . 1 1  13  13 SER C    C 13 176.827 0.000  1 1 . . . .  13 SER C    . 17382 1 
       148 . 1 1  13  13 SER CA   C 13  58.750 0.070 14 1 . . . .  13 SER CA   . 17382 1 
       149 . 1 1  13  13 SER CB   C 13  63.662 0.085 23 1 . . . .  13 SER CB   . 17382 1 
       150 . 1 1  13  13 SER N    N 15 112.100 0.019 10 1 . . . .  13 SER N    . 17382 1 
       151 . 1 1  14  14 LEU H    H  1   8.132 0.008 18 1 . . . .  14 LEU HN   . 17382 1 
       152 . 1 1  14  14 LEU HA   H  1   3.486 0.012 24 1 . . . .  14 LEU HA   . 17382 1 
       153 . 1 1  14  14 LEU HB2  H  1  -0.281 0.024 12 2 . . . .  14 LEU HB2  . 17382 1 
       154 . 1 1  14  14 LEU HB3  H  1  -0.098 0.014 19  . . . . .  14 LEU HB3  . 17382 1 
       155 . 1 1  14  14 LEU HG   H  1   1.013 0.018 18 1 . . . .  14 LEU HG   . 17382 1 
       156 . 1 1  14  14 LEU HD11 H  1  -0.096 0.010 23 2 . . . .  14 LEU HD11 . 17382 1 
       157 . 1 1  14  14 LEU HD12 H  1  -0.096 0.010 23 2 . . . .  14 LEU HD11 . 17382 1 
       158 . 1 1  14  14 LEU HD13 H  1  -0.096 0.010 23 2 . . . .  14 LEU HD11 . 17382 1 
       159 . 1 1  14  14 LEU HD21 H  1   0.473 0.012 24 2 . . . .  14 LEU HD21 . 17382 1 
       160 . 1 1  14  14 LEU HD22 H  1   0.473 0.012 24 2 . . . .  14 LEU HD21 . 17382 1 
       161 . 1 1  14  14 LEU HD23 H  1   0.473 0.012 24 2 . . . .  14 LEU HD21 . 17382 1 
       162 . 1 1  14  14 LEU C    C 13 179.713 0.054  3 1 . . . .  14 LEU C    . 17382 1 
       163 . 1 1  14  14 LEU CA   C 13  58.042 0.074 14 1 . . . .  14 LEU CA   . 17382 1 
       164 . 1 1  14  14 LEU CB   C 13  38.506 0.050 20 1 . . . .  14 LEU CB   . 17382 1 
       165 . 1 1  14  14 LEU CG   C 13  26.611 0.103  5 1 . . . .  14 LEU CG   . 17382 1 
       166 . 1 1  14  14 LEU CD1  C 13  26.933 0.037 18 2 . . . .  14 LEU CD1  . 17382 1 
       167 . 1 1  14  14 LEU CD2  C 13  24.984 0.048 14 2 . . . .  14 LEU CD2  . 17382 1 
       168 . 1 1  14  14 LEU N    N 15 117.252 0.061 14 1 . . . .  14 LEU N    . 17382 1 
       169 . 1 1  15  15 GLN H    H  1   9.554 0.005 15 1 . . . .  15 GLN HN   . 17382 1 
       170 . 1 1  15  15 GLN HA   H  1   4.823 0.012 11 1 . . . .  15 GLN HA   . 17382 1 
       171 . 1 1  15  15 GLN HB2  H  1   2.172 0.013 18  . . . . .  15 GLN HB#  . 17382 1 
       172 . 1 1  15  15 GLN HB3  H  1   2.172 0.013 18  . . . . .  15 GLN HB#  . 17382 1 
       173 . 1 1  15  15 GLN HG2  H  1   2.668 0.013 12  . . . . .  15 GLN HG#  . 17382 1 
       174 . 1 1  15  15 GLN HG3  H  1   2.668 0.013 12  . . . . .  15 GLN HG#  . 17382 1 
       175 . 1 1  15  15 GLN HE21 H  1   7.384 0.005  6 2 . . . .  15 GLN HE21 . 17382 1 
       176 . 1 1  15  15 GLN HE22 H  1   6.983 0.005  6 2 . . . .  15 GLN HE22 . 17382 1 
       177 . 1 1  15  15 GLN C    C 13 178.578 0.046  2 1 . . . .  15 GLN C    . 17382 1 
       178 . 1 1  15  15 GLN CA   C 13  58.398 0.074 13 1 . . . .  15 GLN CA   . 17382 1 
       179 . 1 1  15  15 GLN CB   C 13  26.435 0.074  8 1 . . . .  15 GLN CB   . 17382 1 
       180 . 1 1  15  15 GLN CG   C 13  33.781 0.065  6 1 . . . .  15 GLN CG   . 17382 1 
       181 . 1 1  15  15 GLN N    N 15 122.877 0.018 12 1 . . . .  15 GLN N    . 17382 1 
       182 . 1 1  15  15 GLN NE2  N 15 109.763 0.063  4 1 . . . .  15 GLN NE2  . 17382 1 
       183 . 1 1  16  16 GLU H    H  1   7.652 0.005 14 1 . . . .  16 GLU HN   . 17382 1 
       184 . 1 1  16  16 GLU HA   H  1   4.093 0.013 14 1 . . . .  16 GLU HA   . 17382 1 
       185 . 1 1  16  16 GLU HB2  H  1   2.002 0.023 11  . . . . .  16 GLU HB#  . 17382 1 
       186 . 1 1  16  16 GLU HB3  H  1   2.002 0.023 11  . . . . .  16 GLU HB#  . 17382 1 
       187 . 1 1  16  16 GLU HG2  H  1   2.290 0.013 10 2 . . . .  16 GLU HG2  . 17382 1 
       188 . 1 1  16  16 GLU HG3  H  1   2.478 0.018 14  . . . . .  16 GLU HG3  . 17382 1 
       189 . 1 1  16  16 GLU C    C 13 177.599 0.039  3 1 . . . .  16 GLU C    . 17382 1 
       190 . 1 1  16  16 GLU CA   C 13  59.351 0.060 16 1 . . . .  16 GLU CA   . 17382 1 
       191 . 1 1  16  16 GLU CB   C 13  31.682 0.070  5 1 . . . .  16 GLU CB   . 17382 1 
       192 . 1 1  16  16 GLU CG   C 13  38.296 0.099 12 1 . . . .  16 GLU CG   . 17382 1 
       193 . 1 1  16  16 GLU N    N 15 120.432 0.025 11 1 . . . .  16 GLU N    . 17382 1 
       194 . 1 1  17  17 VAL H    H  1   8.380 0.004 13 1 . . . .  17 VAL HN   . 17382 1 
       195 . 1 1  17  17 VAL HA   H  1   3.969 0.012 17 1 . . . .  17 VAL HA   . 17382 1 
       196 . 1 1  17  17 VAL HB   H  1   2.278 0.010 19 1 . . . .  17 VAL HB   . 17382 1 
       197 . 1 1  17  17 VAL HG11 H  1   0.998 0.011 21 2 . . . .  17 VAL HG11 . 17382 1 
       198 . 1 1  17  17 VAL HG12 H  1   0.998 0.011 21 2 . . . .  17 VAL HG11 . 17382 1 
       199 . 1 1  17  17 VAL HG13 H  1   0.998 0.011 21 2 . . . .  17 VAL HG11 . 17382 1 
       200 . 1 1  17  17 VAL HG21 H  1   0.798 0.012 17 2 . . . .  17 VAL HG21 . 17382 1 
       201 . 1 1  17  17 VAL HG22 H  1   0.798 0.012 17 2 . . . .  17 VAL HG21 . 17382 1 
       202 . 1 1  17  17 VAL HG23 H  1   0.798 0.012 17 2 . . . .  17 VAL HG21 . 17382 1 
       203 . 1 1  17  17 VAL C    C 13 176.177 0.030  3 1 . . . .  17 VAL C    . 17382 1 
       204 . 1 1  17  17 VAL CA   C 13  66.159 0.054 15 1 . . . .  17 VAL CA   . 17382 1 
       205 . 1 1  17  17 VAL CB   C 13  33.226 0.065 10 1 . . . .  17 VAL CB   . 17382 1 
       206 . 1 1  17  17 VAL CG1  C 13  24.369 0.017 15 2 . . . .  17 VAL CG1  . 17382 1 
       207 . 1 1  17  17 VAL CG2  C 13  22.624 0.049 13 2 . . . .  17 VAL CG2  . 17382 1 
       208 . 1 1  17  17 VAL N    N 15 120.584 0.038 10 1 . . . .  17 VAL N    . 17382 1 
       209 . 1 1  18  18 ASP H    H  1   8.155 0.010 16 1 . . . .  18 ASP HN   . 17382 1 
       210 . 1 1  18  18 ASP HA   H  1   4.770 0.017 13 1 . . . .  18 ASP HA   . 17382 1 
       211 . 1 1  18  18 ASP HB2  H  1   2.618 0.016 10 2 . . . .  18 ASP HB2  . 17382 1 
       212 . 1 1  18  18 ASP HB3  H  1   3.004 0.018  8  . . . . .  18 ASP HB3  . 17382 1 
       213 . 1 1  18  18 ASP C    C 13 174.918 0.023  3 1 . . . .  18 ASP C    . 17382 1 
       214 . 1 1  18  18 ASP CA   C 13  54.456 0.057 10 1 . . . .  18 ASP CA   . 17382 1 
       215 . 1 1  18  18 ASP CB   C 13  44.106 0.048 11 1 . . . .  18 ASP CB   . 17382 1 
       216 . 1 1  18  18 ASP N    N 15 111.947 0.014  9 1 . . . .  18 ASP N    . 17382 1 
       217 . 1 1  19  19 GLU H    H  1   8.960 0.003 10 1 . . . .  19 GLU HN   . 17382 1 
       218 . 1 1  19  19 GLU HA   H  1   4.004 0.016 16 1 . . . .  19 GLU HA   . 17382 1 
       219 . 1 1  19  19 GLU HB2  H  1   1.626 0.013 17 2 . . . .  19 GLU HB2  . 17382 1 
       220 . 1 1  19  19 GLU HB3  H  1   2.030 0.017  9  . . . . .  19 GLU HB3  . 17382 1 
       221 . 1 1  19  19 GLU HG2  H  1   2.166 0.016  6 2 . . . .  19 GLU HG2  . 17382 1 
       222 . 1 1  19  19 GLU HG3  H  1   2.232 0.013  8  . . . . .  19 GLU HG3  . 17382 1 
       223 . 1 1  19  19 GLU C    C 13 173.552 0.023  3 1 . . . .  19 GLU C    . 17382 1 
       224 . 1 1  19  19 GLU CA   C 13  56.914 0.077 16 1 . . . .  19 GLU CA   . 17382 1 
       225 . 1 1  19  19 GLU CB   C 13  32.936 0.072 13 1 . . . .  19 GLU CB   . 17382 1 
       226 . 1 1  19  19 GLU CG   C 13  38.284 0.051 17 1 . . . .  19 GLU CG   . 17382 1 
       227 . 1 1  19  19 GLU N    N 15 118.762 0.040  9 1 . . . .  19 GLU N    . 17382 1 
       228 . 1 1  20  20 GLN H    H  1   7.729 0.005  7 1 . . . .  20 GLN HN   . 17382 1 
       229 . 1 1  20  20 GLN HA   H  1   1.899 0.011 10 1 . . . .  20 GLN HA   . 17382 1 
       230 . 1 1  20  20 GLN HB2  H  1   1.447 0.009  2 2 . . . .  20 GLN HB2  . 17382 1 
       231 . 1 1  20  20 GLN HB3  H  1   1.778 0.009  3  . . . . .  20 GLN HB3  . 17382 1 
       232 . 1 1  20  20 GLN HG2  H  1   1.588 0.023  6 2 . . . .  20 GLN HG2  . 17382 1 
       233 . 1 1  20  20 GLN HG3  H  1   2.120 0.010  5  . . . . .  20 GLN HG3  . 17382 1 
       234 . 1 1  20  20 GLN HE21 H  1   7.406 0.006  6 2 . . . .  20 GLN HE1  . 17382 1 
       235 . 1 1  20  20 GLN HE22 H  1   6.712 0.004  7 2 . . . .  20 GLN HE2  . 17382 1 
       236 . 1 1  20  20 GLN C    C 13 175.202 0.000  1 1 . . . .  20 GLN C    . 17382 1 
       237 . 1 1  20  20 GLN CA   C 13  54.320 0.069 12 1 . . . .  20 GLN CA   . 17382 1 
       238 . 1 1  20  20 GLN CB   C 13  31.413 0.003  2 1 . . . .  20 GLN CB   . 17382 1 
       239 . 1 1  20  20 GLN CG   C 13  33.631 0.000  1 1 . . . .  20 GLN CG   . 17382 1 
       240 . 1 1  20  20 GLN N    N 15 117.950 0.016  5 1 . . . .  20 GLN N    . 17382 1 
       241 . 1 1  20  20 GLN NE2  N 15 113.533 0.030  6 1 . . . .  20 GLN NE2  . 17382 1 
       242 . 1 1  21  21 PRO HA   H  1   4.331 0.014 18 1 . . . .  21 PRO HA   . 17382 1 
       243 . 1 1  21  21 PRO HB2  H  1   1.211 0.018 15 2 . . . .  21 PRO HB2  . 17382 1 
       244 . 1 1  21  21 PRO HB3  H  1   1.350 0.017 15  . . . . .  21 PRO HB3  . 17382 1 
       245 . 1 1  21  21 PRO HG2  H  1   0.852 0.008  5 2 . . . .  21 PRO HG2  . 17382 1 
       246 . 1 1  21  21 PRO HG3  H  1   0.934 0.014  5  . . . . .  21 PRO HG3  . 17382 1 
       247 . 1 1  21  21 PRO HD3  H  1   1.663 0.007  4  . . . . .  21 PRO HD3  . 17382 1 
       248 . 1 1  21  21 PRO C    C 13 176.060 0.020  2 1 . . . .  21 PRO C    . 17382 1 
       249 . 1 1  21  21 PRO CA   C 13  61.819 0.056 15 1 . . . .  21 PRO CA   . 17382 1 
       250 . 1 1  21  21 PRO CB   C 13  33.507 0.062 25 1 . . . .  21 PRO CB   . 17382 1 
       251 . 1 1  21  21 PRO CG   C 13  28.482 0.072  8 1 . . . .  21 PRO CG   . 17382 1 
       252 . 1 1  21  21 PRO CD   C 13  50.398 0.059 13 1 . . . .  21 PRO CD   . 17382 1 
       253 . 1 1  22  22 GLN H    H  1   6.736 0.002 12 1 . . . .  22 GLN HN   . 17382 1 
       254 . 1 1  22  22 GLN HA   H  1   3.714 0.013 22 1 . . . .  22 GLN HA   . 17382 1 
       255 . 1 1  22  22 GLN HB2  H  1   1.603 0.015 23 2 . . . .  22 GLN HB2  . 17382 1 
       256 . 1 1  22  22 GLN HB3  H  1   2.109 0.018 15  . . . . .  22 GLN HB3  . 17382 1 
       257 . 1 1  22  22 GLN HG2  H  1   2.093 0.015 20 2 . . . .  22 GLN HG2  . 17382 1 
       258 . 1 1  22  22 GLN HG3  H  1   2.302 0.014 22  . . . . .  22 GLN HG3  . 17382 1 
       259 . 1 1  22  22 GLN HE21 H  1   7.508 0.011  6 2 . . . .  22 GLN HE21 . 17382 1 
       260 . 1 1  22  22 GLN HE22 H  1   6.832 0.005  6 2 . . . .  22 GLN HE22 . 17382 1 
       261 . 1 1  22  22 GLN C    C 13 177.177 0.026  3 1 . . . .  22 GLN C    . 17382 1 
       262 . 1 1  22  22 GLN CA   C 13  59.434 0.057 16 1 . . . .  22 GLN CA   . 17382 1 
       263 . 1 1  22  22 GLN CB   C 13  30.760 0.042 25 1 . . . .  22 GLN CB   . 17382 1 
       264 . 1 1  22  22 GLN CG   C 13  35.340 0.049 23 1 . . . .  22 GLN CG   . 17382 1 
       265 . 1 1  22  22 GLN N    N 15 116.547 0.016 11 1 . . . .  22 GLN N    . 17382 1 
       266 . 1 1  22  22 GLN NE2  N 15 113.218 0.009  2 1 . . . .  22 GLN NE2  . 17382 1 
       267 . 1 1  23  23 HIS H    H  1   7.492 0.011 14 1 . . . .  23 HIS HN   . 17382 1 
       268 . 1 1  23  23 HIS HA   H  1   5.271 0.016 22 1 . . . .  23 HIS HA   . 17382 1 
       269 . 1 1  23  23 HIS HB2  H  1   3.021 0.017 16 2 . . . .  23 HIS HB2  . 17382 1 
       270 . 1 1  23  23 HIS HB3  H  1   3.762 0.019 13  . . . . .  23 HIS HB3  . 17382 1 
       271 . 1 1  23  23 HIS HD2  H  1   7.609 0.000  1 1 . . . .  23 HIS HD2  . 17382 1 
       272 . 1 1  23  23 HIS HE1  H  1   6.722 0.000  1 1 . . . .  23 HIS HE1  . 17382 1 
       273 . 1 1  23  23 HIS C    C 13 173.594 0.000  1 1 . . . .  23 HIS C    . 17382 1 
       274 . 1 1  23  23 HIS CA   C 13  53.226 0.035 12 1 . . . .  23 HIS CA   . 17382 1 
       275 . 1 1  23  23 HIS CB   C 13  32.023 0.097 21 1 . . . .  23 HIS CB   . 17382 1 
       276 . 1 1  23  23 HIS N    N 15 113.153 0.026  7 1 . . . .  23 HIS N    . 17382 1 
       277 . 1 1  24  24 PRO HA   H  1   4.808 0.013 21 1 . . . .  24 PRO HA   . 17382 1 
       278 . 1 1  24  24 PRO HB2  H  1   1.849 0.014 11 2 . . . .  24 PRO HB2  . 17382 1 
       279 . 1 1  24  24 PRO HB3  H  1   2.156 0.008  8  . . . . .  24 PRO HB3  . 17382 1 
       280 . 1 1  24  24 PRO HG2  H  1   2.278 0.014 11 2 . . . .  24 PRO HG2  . 17382 1 
       281 . 1 1  24  24 PRO HG3  H  1   2.349 0.007 10  . . . . .  24 PRO HG3  . 17382 1 
       282 . 1 1  24  24 PRO HD2  H  1   3.937 0.014 16 2 . . . .  24 PRO HD2  . 17382 1 
       283 . 1 1  24  24 PRO HD3  H  1   4.275 0.020 20  . . . . .  24 PRO HD3  . 17382 1 
       284 . 1 1  24  24 PRO C    C 13 176.846 0.035  2 1 . . . .  24 PRO C    . 17382 1 
       285 . 1 1  24  24 PRO CA   C 13  63.583 0.075 20 1 . . . .  24 PRO CA   . 17382 1 
       286 . 1 1  24  24 PRO CB   C 13  33.250 0.085  7 1 . . . .  24 PRO CB   . 17382 1 
       287 . 1 1  24  24 PRO CG   C 13  29.093 0.035 23 1 . . . .  24 PRO CG   . 17382 1 
       288 . 1 1  24  24 PRO CD   C 13  51.664 0.069 22 1 . . . .  24 PRO CD   . 17382 1 
       289 . 1 1  25  25 LEU H    H  1   7.547 0.008 15 1 . . . .  25 LEU HN   . 17382 1 
       290 . 1 1  25  25 LEU HA   H  1   4.587 0.017 22 1 . . . .  25 LEU HA   . 17382 1 
       291 . 1 1  25  25 LEU HB2  H  1   0.812 0.015 13 2 . . . .  25 LEU HB2  . 17382 1 
       292 . 1 1  25  25 LEU HB3  H  1   1.407 0.017 14  . . . . .  25 LEU HB3  . 17382 1 
       293 . 1 1  25  25 LEU HG   H  1   1.244 0.012  9 1 . . . .  25 LEU HG   . 17382 1 
       294 . 1 1  25  25 LEU HD11 H  1   0.809 0.012 19 2 . . . .  25 LEU HD11 . 17382 1 
       295 . 1 1  25  25 LEU HD12 H  1   0.809 0.012 19 2 . . . .  25 LEU HD11 . 17382 1 
       296 . 1 1  25  25 LEU HD13 H  1   0.809 0.012 19 2 . . . .  25 LEU HD11 . 17382 1 
       297 . 1 1  25  25 LEU HD21 H  1   0.441 0.014 30 2 . . . .  25 LEU HD21 . 17382 1 
       298 . 1 1  25  25 LEU HD22 H  1   0.441 0.014 30 2 . . . .  25 LEU HD21 . 17382 1 
       299 . 1 1  25  25 LEU HD23 H  1   0.441 0.014 30 2 . . . .  25 LEU HD21 . 17382 1 
       300 . 1 1  25  25 LEU C    C 13 175.815 0.003  2 1 . . . .  25 LEU C    . 17382 1 
       301 . 1 1  25  25 LEU CA   C 13  54.408 0.074 16 1 . . . .  25 LEU CA   . 17382 1 
       302 . 1 1  25  25 LEU CB   C 13  45.252 0.064 17 1 . . . .  25 LEU CB   . 17382 1 
       303 . 1 1  25  25 LEU CG   C 13  27.527 0.013  4 1 . . . .  25 LEU CG   . 17382 1 
       304 . 1 1  25  25 LEU CD1  C 13  26.645 0.066 11 2 . . . .  25 LEU CD1  . 17382 1 
       305 . 1 1  25  25 LEU CD2  C 13  28.273 0.043 15 2 . . . .  25 LEU CD2  . 17382 1 
       306 . 1 1  25  25 LEU N    N 15 124.614 0.019  9 1 . . . .  25 LEU N    . 17382 1 
       307 . 1 1  26  26 HIS H    H  1   9.273 0.004 13 1 . . . .  26 HIS HN   . 17382 1 
       308 . 1 1  26  26 HIS HA   H  1   4.884 0.009  6 1 . . . .  26 HIS HA   . 17382 1 
       309 . 1 1  26  26 HIS HB2  H  1   3.165 0.017  5  . . . . .  26 HIS HB#  . 17382 1 
       310 . 1 1  26  26 HIS HB3  H  1   3.165 0.017  5  . . . . .  26 HIS HB#  . 17382 1 
       311 . 1 1  26  26 HIS C    C 13 175.448 0.021  2 1 . . . .  26 HIS C    . 17382 1 
       312 . 1 1  26  26 HIS CA   C 13  56.387 0.090  6 1 . . . .  26 HIS CA   . 17382 1 
       313 . 1 1  26  26 HIS CB   C 13  29.346 0.051  3 1 . . . .  26 HIS CB   . 17382 1 
       314 . 1 1  26  26 HIS N    N 15 126.981 0.048 11 1 . . . .  26 HIS N    . 17382 1 
       315 . 1 1  27  27 VAL H    H  1   7.589 0.004 12 1 . . . .  27 VAL HN   . 17382 1 
       316 . 1 1  27  27 VAL HA   H  1   4.351 0.012 16 1 . . . .  27 VAL HA   . 17382 1 
       317 . 1 1  27  27 VAL HB   H  1   1.586 0.012 16 1 . . . .  27 VAL HB   . 17382 1 
       318 . 1 1  27  27 VAL HG11 H  1   0.211 0.017 29  . . . . .  27 VAL HG#  . 17382 1 
       319 . 1 1  27  27 VAL HG12 H  1   0.211 0.017 29  . . . . .  27 VAL HG#  . 17382 1 
       320 . 1 1  27  27 VAL HG13 H  1   0.211 0.017 29  . . . . .  27 VAL HG#  . 17382 1 
       321 . 1 1  27  27 VAL HG21 H  1   0.211 0.017 29  . . . . .  27 VAL HG#  . 17382 1 
       322 . 1 1  27  27 VAL HG22 H  1   0.211 0.017 29  . . . . .  27 VAL HG#  . 17382 1 
       323 . 1 1  27  27 VAL HG23 H  1   0.211 0.017 29  . . . . .  27 VAL HG#  . 17382 1 
       324 . 1 1  27  27 VAL C    C 13 175.076 0.014  3 1 . . . .  27 VAL C    . 17382 1 
       325 . 1 1  27  27 VAL CA   C 13  62.692 0.051 11 1 . . . .  27 VAL CA   . 17382 1 
       326 . 1 1  27  27 VAL CB   C 13  35.977 0.053 14 1 . . . .  27 VAL CB   . 17382 1 
       327 . 1 1  27  27 VAL CG1  C 13  22.431 0.060 13  . . . . .  27 VAL CG#  . 17382 1 
       328 . 1 1  27  27 VAL CG2  C 13  22.431 0.060 13  . . . . .  27 VAL CG#  . 17382 1 
       329 . 1 1  27  27 VAL N    N 15 124.998 0.024 10 1 . . . .  27 VAL N    . 17382 1 
       330 . 1 1  28  28 THR H    H  1   8.448 0.012 16 1 . . . .  28 THR HN   . 17382 1 
       331 . 1 1  28  28 THR HA   H  1   4.576 0.016 21 1 . . . .  28 THR HA   . 17382 1 
       332 . 1 1  28  28 THR HB   H  1   3.953 0.013 20 1 . . . .  28 THR HB   . 17382 1 
       333 . 1 1  28  28 THR HG21 H  1   1.132 0.019 14 1 . . . .  28 THR HG21 . 17382 1 
       334 . 1 1  28  28 THR HG22 H  1   1.132 0.019 14 1 . . . .  28 THR HG21 . 17382 1 
       335 . 1 1  28  28 THR HG23 H  1   1.132 0.019 14 1 . . . .  28 THR HG21 . 17382 1 
       336 . 1 1  28  28 THR C    C 13 173.383 0.006  3 1 . . . .  28 THR C    . 17382 1 
       337 . 1 1  28  28 THR CA   C 13  62.742 0.063 16 1 . . . .  28 THR CA   . 17382 1 
       338 . 1 1  28  28 THR CB   C 13  71.815 0.066 14 1 . . . .  28 THR CB   . 17382 1 
       339 . 1 1  28  28 THR CG2  C 13  22.853 0.073  7 1 . . . .  28 THR CG2  . 17382 1 
       340 . 1 1  28  28 THR N    N 15 122.727 0.030 11 1 . . . .  28 THR N    . 17382 1 
       341 . 1 1  29  29 TYR H    H  1   9.010 0.012 19 1 . . . .  29 TYR HN   . 17382 1 
       342 . 1 1  29  29 TYR HA   H  1   4.554 0.014 22 1 . . . .  29 TYR HA   . 17382 1 
       343 . 1 1  29  29 TYR HB2  H  1   2.569 0.018 14 2 . . . .  29 TYR HB2  . 17382 1 
       344 . 1 1  29  29 TYR HB3  H  1   3.202 0.010 13  . . . . .  29 TYR HB3  . 17382 1 
       345 . 1 1  29  29 TYR C    C 13 176.035 0.023  3 1 . . . .  29 TYR C    . 17382 1 
       346 . 1 1  29  29 TYR CA   C 13  57.875 0.073 14 1 . . . .  29 TYR CA   . 17382 1 
       347 . 1 1  29  29 TYR CB   C 13  41.387 0.062 13 1 . . . .  29 TYR CB   . 17382 1 
       348 . 1 1  29  29 TYR N    N 15 123.598 0.024 13 1 . . . .  29 TYR N    . 17382 1 
       349 . 1 1  30  30 ALA H    H  1   8.423 0.010 14 1 . . . .  30 ALA HN   . 17382 1 
       350 . 1 1  30  30 ALA HA   H  1   4.119 0.011 12 1 . . . .  30 ALA HA   . 17382 1 
       351 . 1 1  30  30 ALA HB1  H  1   1.369 0.015 17 1 . . . .  30 ALA HB3  . 17382 1 
       352 . 1 1  30  30 ALA HB2  H  1   1.369 0.015 17 1 . . . .  30 ALA HB3  . 17382 1 
       353 . 1 1  30  30 ALA HB3  H  1   1.369 0.015 17 1 . . . .  30 ALA HB3  . 17382 1 
       354 . 1 1  30  30 ALA C    C 13 179.051 0.046  3 1 . . . .  30 ALA C    . 17382 1 
       355 . 1 1  30  30 ALA CA   C 13  55.747 0.080 12 1 . . . .  30 ALA CA   . 17382 1 
       356 . 1 1  30  30 ALA CB   C 13  18.851 0.058 10 1 . . . .  30 ALA CB   . 17382 1 
       357 . 1 1  30  30 ALA N    N 15 124.342 0.022 10 1 . . . .  30 ALA N    . 17382 1 
       358 . 1 1  31  31 GLY H    H  1   8.631 0.003 10 1 . . . .  31 GLY HN   . 17382 1 
       359 . 1 1  31  31 GLY HA2  H  1   3.696 0.011 13 2 . . . .  31 GLY HA2  . 17382 1 
       360 . 1 1  31  31 GLY HA3  H  1   4.292 0.017 12  . . . . .  31 GLY HA3  . 17382 1 
       361 . 1 1  31  31 GLY C    C 13 175.001 0.005  3 1 . . . .  31 GLY C    . 17382 1 
       362 . 1 1  31  31 GLY CA   C 13  46.451 0.065 15 1 . . . .  31 GLY CA   . 17382 1 
       363 . 1 1  31  31 GLY N    N 15 107.182 0.036  9 1 . . . .  31 GLY N    . 17382 1 
       364 . 1 1  32  32 ALA H    H  1   7.305 0.002 16 1 . . . .  32 ALA HN   . 17382 1 
       365 . 1 1  32  32 ALA HA   H  1   4.652 0.017 12 1 . . . .  32 ALA HA   . 17382 1 
       366 . 1 1  32  32 ALA HB1  H  1   1.234 0.011 14 1 . . . .  32 ALA HB3  . 17382 1 
       367 . 1 1  32  32 ALA HB2  H  1   1.234 0.011 14 1 . . . .  32 ALA HB3  . 17382 1 
       368 . 1 1  32  32 ALA HB3  H  1   1.234 0.011 14 1 . . . .  32 ALA HB3  . 17382 1 
       369 . 1 1  32  32 ALA C    C 13 175.728 0.012  3 1 . . . .  32 ALA C    . 17382 1 
       370 . 1 1  32  32 ALA CA   C 13  52.724 0.059 10 1 . . . .  32 ALA CA   . 17382 1 
       371 . 1 1  32  32 ALA CB   C 13  23.562 0.023  7 1 . . . .  32 ALA CB   . 17382 1 
       372 . 1 1  32  32 ALA N    N 15 120.889 0.015 12 1 . . . .  32 ALA N    . 17382 1 
       373 . 1 1  33  33 ALA H    H  1   8.663 0.010 12 1 . . . .  33 ALA HN   . 17382 1 
       374 . 1 1  33  33 ALA HA   H  1   5.064 0.013 20 1 . . . .  33 ALA HA   . 17382 1 
       375 . 1 1  33  33 ALA HB1  H  1   1.393 0.016 19 1 . . . .  33 ALA HB3  . 17382 1 
       376 . 1 1  33  33 ALA HB2  H  1   1.393 0.016 19 1 . . . .  33 ALA HB3  . 17382 1 
       377 . 1 1  33  33 ALA HB3  H  1   1.393 0.016 19 1 . . . .  33 ALA HB3  . 17382 1 
       378 . 1 1  33  33 ALA C    C 13 177.543 0.038  3 1 . . . .  33 ALA C    . 17382 1 
       379 . 1 1  33  33 ALA CA   C 13  52.507 0.085 14 1 . . . .  33 ALA CA   . 17382 1 
       380 . 1 1  33  33 ALA CB   C 13  23.517 0.032 10 1 . . . .  33 ALA CB   . 17382 1 
       381 . 1 1  33  33 ALA N    N 15 121.369 0.026  9 1 . . . .  33 ALA N    . 17382 1 
       382 . 1 1  34  34 VAL H    H  1   8.643 0.006 11 1 . . . .  34 VAL HN   . 17382 1 
       383 . 1 1  34  34 VAL HA   H  1   4.210 0.013 18 1 . . . .  34 VAL HA   . 17382 1 
       384 . 1 1  34  34 VAL HB   H  1   2.435 0.016 22 1 . . . .  34 VAL HB   . 17382 1 
       385 . 1 1  34  34 VAL HG11 H  1   1.363 0.011 15 2 . . . .  34 VAL HG11 . 17382 1 
       386 . 1 1  34  34 VAL HG12 H  1   1.363 0.011 15 2 . . . .  34 VAL HG11 . 17382 1 
       387 . 1 1  34  34 VAL HG13 H  1   1.363 0.011 15 2 . . . .  34 VAL HG11 . 17382 1 
       388 . 1 1  34  34 VAL HG21 H  1   1.185 0.015 17 2 . . . .  34 VAL HG21 . 17382 1 
       389 . 1 1  34  34 VAL HG22 H  1   1.185 0.015 17 2 . . . .  34 VAL HG21 . 17382 1 
       390 . 1 1  34  34 VAL HG23 H  1   1.185 0.015 17 2 . . . .  34 VAL HG21 . 17382 1 
       391 . 1 1  34  34 VAL C    C 13 176.509 0.031  3 1 . . . .  34 VAL C    . 17382 1 
       392 . 1 1  34  34 VAL CA   C 13  63.571 0.064 16 1 . . . .  34 VAL CA   . 17382 1 
       393 . 1 1  34  34 VAL CB   C 13  31.441 0.067 13 1 . . . .  34 VAL CB   . 17382 1 
       394 . 1 1  34  34 VAL CG1  C 13  25.762 0.059  7 2 . . . .  34 VAL CG1  . 17382 1 
       395 . 1 1  34  34 VAL CG2  C 13  23.872 0.027 11 2 . . . .  34 VAL CG2  . 17382 1 
       396 . 1 1  34  34 VAL N    N 15 119.679 0.027  9 1 . . . .  34 VAL N    . 17382 1 
       397 . 1 1  35  35 ASP H    H  1   8.216 0.004 14 1 . . . .  35 ASP HN   . 17382 1 
       398 . 1 1  35  35 ASP HA   H  1   4.740 0.016 15 1 . . . .  35 ASP HA   . 17382 1 
       399 . 1 1  35  35 ASP HB2  H  1   2.497 0.020 14 2 . . . .  35 ASP HB2  . 17382 1 
       400 . 1 1  35  35 ASP HB3  H  1   3.045 0.019 11  . . . . .  35 ASP HB3  . 17382 1 
       401 . 1 1  35  35 ASP C    C 13 175.287 0.054  3 1 . . . .  35 ASP C    . 17382 1 
       402 . 1 1  35  35 ASP CA   C 13  54.553 0.099 12 1 . . . .  35 ASP CA   . 17382 1 
       403 . 1 1  35  35 ASP CB   C 13  41.551 0.068 11 1 . . . .  35 ASP CB   . 17382 1 
       404 . 1 1  35  35 ASP N    N 15 126.387 0.021 11 1 . . . .  35 ASP N    . 17382 1 
       405 . 1 1  36  36 GLU H    H  1   7.470 0.003 13 1 . . . .  36 GLU HN   . 17382 1 
       406 . 1 1  36  36 GLU HA   H  1   4.533 0.012 11 1 . . . .  36 GLU HA   . 17382 1 
       407 . 1 1  36  36 GLU HB2  H  1   2.066 0.009  8  . . . . .  36 GLU HB#  . 17382 1 
       408 . 1 1  36  36 GLU HB3  H  1   2.066 0.009  8  . . . . .  36 GLU HB#  . 17382 1 
       409 . 1 1  36  36 GLU HG2  H  1   2.293 0.024  3  . . . . .  36 GLU HG#  . 17382 1 
       410 . 1 1  36  36 GLU HG3  H  1   2.293 0.024  3  . . . . .  36 GLU HG#  . 17382 1 
       411 . 1 1  36  36 GLU C    C 13 176.149 0.022  3 1 . . . .  36 GLU C    . 17382 1 
       412 . 1 1  36  36 GLU CA   C 13  56.340 0.056 11 1 . . . .  36 GLU CA   . 17382 1 
       413 . 1 1  36  36 GLU CB   C 13  34.052 0.026  3 1 . . . .  36 GLU CB   . 17382 1 
       414 . 1 1  36  36 GLU CG   C 13  36.183 0.000  1 1 . . . .  36 GLU CG   . 17382 1 
       415 . 1 1  36  36 GLU N    N 15 116.290 0.060 11 1 . . . .  36 GLU N    . 17382 1 
       416 . 1 1  37  37 LEU H    H  1   9.079 0.004 12 1 . . . .  37 LEU HN   . 17382 1 
       417 . 1 1  37  37 LEU HA   H  1   4.300 0.015 20 1 . . . .  37 LEU HA   . 17382 1 
       418 . 1 1  37  37 LEU HB2  H  1   1.503 0.016 16 2 . . . .  37 LEU HB2  . 17382 1 
       419 . 1 1  37  37 LEU HB3  H  1   1.886 0.018 17  . . . . .  37 LEU HB3  . 17382 1 
       420 . 1 1  37  37 LEU HG   H  1   1.448 0.015 13 1 . . . .  37 LEU HG   . 17382 1 
       421 . 1 1  37  37 LEU HD11 H  1   0.993 0.013 20 2 . . . .  37 LEU HD11 . 17382 1 
       422 . 1 1  37  37 LEU HD12 H  1   0.993 0.013 20 2 . . . .  37 LEU HD11 . 17382 1 
       423 . 1 1  37  37 LEU HD13 H  1   0.993 0.013 20 2 . . . .  37 LEU HD11 . 17382 1 
       424 . 1 1  37  37 LEU HD21 H  1   1.183 0.011 25 2 . . . .  37 LEU HD21 . 17382 1 
       425 . 1 1  37  37 LEU HD22 H  1   1.183 0.011 25 2 . . . .  37 LEU HD21 . 17382 1 
       426 . 1 1  37  37 LEU HD23 H  1   1.183 0.011 25 2 . . . .  37 LEU HD21 . 17382 1 
       427 . 1 1  37  37 LEU C    C 13 178.943 0.018  3 1 . . . .  37 LEU C    . 17382 1 
       428 . 1 1  37  37 LEU CA   C 13  58.172 0.052 12 1 . . . .  37 LEU CA   . 17382 1 
       429 . 1 1  37  37 LEU CB   C 13  42.645 0.071 21 1 . . . .  37 LEU CB   . 17382 1 
       430 . 1 1  37  37 LEU CG   C 13  28.209 0.090 10 1 . . . .  37 LEU CG   . 17382 1 
       431 . 1 1  37  37 LEU CD1  C 13  27.057 0.042 14 2 . . . .  37 LEU CD1  . 17382 1 
       432 . 1 1  37  37 LEU CD2  C 13  26.247 0.054 18 2 . . . .  37 LEU CD2  . 17382 1 
       433 . 1 1  37  37 LEU N    N 15 125.829 0.019 11 1 . . . .  37 LEU N    . 17382 1 
       434 . 1 1  38  38 GLY H    H  1   9.221 0.005 11 1 . . . .  38 GLY HN   . 17382 1 
       435 . 1 1  38  38 GLY HA2  H  1   3.364 0.019 14 2 . . . .  38 GLY HA2  . 17382 1 
       436 . 1 1  38  38 GLY HA3  H  1   4.245 0.019 10  . . . . .  38 GLY HA3  . 17382 1 
       437 . 1 1  38  38 GLY C    C 13 174.136 0.012  3 1 . . . .  38 GLY C    . 17382 1 
       438 . 1 1  38  38 GLY CA   C 13  46.886 0.066 17 1 . . . .  38 GLY CA   . 17382 1 
       439 . 1 1  38  38 GLY N    N 15 115.635 0.024 10 1 . . . .  38 GLY N    . 17382 1 
       440 . 1 1  39  39 LYS H    H  1   7.589 0.014  9 1 . . . .  39 LYS HN   . 17382 1 
       441 . 1 1  39  39 LYS HA   H  1   4.071 0.016 17 1 . . . .  39 LYS HA   . 17382 1 
       442 . 1 1  39  39 LYS HB2  H  1   2.006 0.013  6 2 . . . .  39 LYS HB2  . 17382 1 
       443 . 1 1  39  39 LYS HB3  H  1   2.356 0.018 12  . . . . .  39 LYS HB3  . 17382 1 
       444 . 1 1  39  39 LYS HG2  H  1   1.622 0.015 10  . . . . .  39 LYS HG#  . 17382 1 
       445 . 1 1  39  39 LYS HG3  H  1   1.622 0.015 10  . . . . .  39 LYS HG#  . 17382 1 
       446 . 1 1  39  39 LYS HD2  H  1   2.090 0.015 13  . . . . .  39 LYS HD#  . 17382 1 
       447 . 1 1  39  39 LYS HD3  H  1   2.090 0.015 13  . . . . .  39 LYS HD#  . 17382 1 
       448 . 1 1  39  39 LYS HE2  H  1   3.210 0.013 20  . . . . .  39 LYS HE#  . 17382 1 
       449 . 1 1  39  39 LYS HE3  H  1   3.210 0.013 20  . . . . .  39 LYS HE#  . 17382 1 
       450 . 1 1  39  39 LYS C    C 13 176.056 0.028  3 1 . . . .  39 LYS C    . 17382 1 
       451 . 1 1  39  39 LYS CA   C 13  58.248 0.056 10 1 . . . .  39 LYS CA   . 17382 1 
       452 . 1 1  39  39 LYS CB   C 13  36.568 0.078 11 1 . . . .  39 LYS CB   . 17382 1 
       453 . 1 1  39  39 LYS CG   C 13  26.077 0.060  5 1 . . . .  39 LYS CG   . 17382 1 
       454 . 1 1  39  39 LYS CD   C 13  32.001 0.080  6 1 . . . .  39 LYS CD   . 17382 1 
       455 . 1 1  39  39 LYS CE   C 13  43.376 0.053 11 1 . . . .  39 LYS CE   . 17382 1 
       456 . 1 1  39  39 LYS N    N 15 122.465 0.047  6 1 . . . .  39 LYS N    . 17382 1 
       457 . 1 1  40  40 VAL H    H  1   8.713 0.004 11 1 . . . .  40 VAL HN   . 17382 1 
       458 . 1 1  40  40 VAL HA   H  1   4.793 0.013 14 1 . . . .  40 VAL HA   . 17382 1 
       459 . 1 1  40  40 VAL HB   H  1   2.056 0.016 16 1 . . . .  40 VAL HB   . 17382 1 
       460 . 1 1  40  40 VAL HG11 H  1   1.068 0.015  9 2 . . . .  40 VAL HG11 . 17382 1 
       461 . 1 1  40  40 VAL HG12 H  1   1.068 0.015  9 2 . . . .  40 VAL HG11 . 17382 1 
       462 . 1 1  40  40 VAL HG13 H  1   1.068 0.015  9 2 . . . .  40 VAL HG11 . 17382 1 
       463 . 1 1  40  40 VAL HG21 H  1   0.960 0.023 11 2 . . . .  40 VAL HG21 . 17382 1 
       464 . 1 1  40  40 VAL HG22 H  1   0.960 0.023 11 2 . . . .  40 VAL HG21 . 17382 1 
       465 . 1 1  40  40 VAL HG23 H  1   0.960 0.023 11 2 . . . .  40 VAL HG21 . 17382 1 
       466 . 1 1  40  40 VAL C    C 13 177.238 0.034  2 1 . . . .  40 VAL C    . 17382 1 
       467 . 1 1  40  40 VAL CA   C 13  64.292 0.054 13 1 . . . .  40 VAL CA   . 17382 1 
       468 . 1 1  40  40 VAL CB   C 13  32.848 0.084  9 1 . . . .  40 VAL CB   . 17382 1 
       469 . 1 1  40  40 VAL CG1  C 13  23.169 0.063  6 2 . . . .  40 VAL CG1  . 17382 1 
       470 . 1 1  40  40 VAL CG2  C 13  23.019 0.057  5 2 . . . .  40 VAL CG2  . 17382 1 
       471 . 1 1  40  40 VAL N    N 15 128.651 0.016  9 1 . . . .  40 VAL N    . 17382 1 
       472 . 1 1  41  41 LEU H    H  1   9.178 0.005 11 1 . . . .  41 LEU HN   . 17382 1 
       473 . 1 1  41  41 LEU HA   H  1   4.906 0.015 19 1 . . . .  41 LEU HA   . 17382 1 
       474 . 1 1  41  41 LEU HB2  H  1   1.214 0.016 18  . . . . .  41 LEU HB#  . 17382 1 
       475 . 1 1  41  41 LEU HB3  H  1   1.214 0.016 18  . . . . .  41 LEU HB#  . 17382 1 
       476 . 1 1  41  41 LEU HG   H  1   1.551 0.015 23 1 . . . .  41 LEU HG   . 17382 1 
       477 . 1 1  41  41 LEU HD11 H  1   0.747 0.013 23 2 . . . .  41 LEU HD11 . 17382 1 
       478 . 1 1  41  41 LEU HD12 H  1   0.747 0.013 23 2 . . . .  41 LEU HD11 . 17382 1 
       479 . 1 1  41  41 LEU HD13 H  1   0.747 0.013 23 2 . . . .  41 LEU HD11 . 17382 1 
       480 . 1 1  41  41 LEU HD21 H  1   0.193 0.016 25 2 . . . .  41 LEU HD21 . 17382 1 
       481 . 1 1  41  41 LEU HD22 H  1   0.193 0.016 25 2 . . . .  41 LEU HD21 . 17382 1 
       482 . 1 1  41  41 LEU HD23 H  1   0.193 0.016 25 2 . . . .  41 LEU HD21 . 17382 1 
       483 . 1 1  41  41 LEU C    C 13 177.452 0.031  3 1 . . . .  41 LEU C    . 17382 1 
       484 . 1 1  41  41 LEU CA   C 13  54.072 0.049 12 1 . . . .  41 LEU CA   . 17382 1 
       485 . 1 1  41  41 LEU CB   C 13  47.105 0.066 14 1 . . . .  41 LEU CB   . 17382 1 
       486 . 1 1  41  41 LEU CG   C 13  28.880 0.056 14 1 . . . .  41 LEU CG   . 17382 1 
       487 . 1 1  41  41 LEU CD1  C 13  25.219 0.041 15 2 . . . .  41 LEU CD1  . 17382 1 
       488 . 1 1  41  41 LEU CD2  C 13  27.049 0.042 13 2 . . . .  41 LEU CD2  . 17382 1 
       489 . 1 1  41  41 LEU N    N 15 130.551 0.018 10 1 . . . .  41 LEU N    . 17382 1 
       490 . 1 1  42  42 THR H    H  1   8.583 0.003  8 1 . . . .  42 THR HN   . 17382 1 
       491 . 1 1  42  42 THR HA   H  1   4.971 0.015 18 1 . . . .  42 THR HA   . 17382 1 
       492 . 1 1  42  42 THR HB   H  1   4.776 0.017 17 1 . . . .  42 THR HB   . 17382 1 
       493 . 1 1  42  42 THR HG21 H  1   1.206 0.014 12 1 . . . .  42 THR HG21 . 17382 1 
       494 . 1 1  42  42 THR HG22 H  1   1.206 0.014 12 1 . . . .  42 THR HG21 . 17382 1 
       495 . 1 1  42  42 THR HG23 H  1   1.206 0.014 12 1 . . . .  42 THR HG21 . 17382 1 
       496 . 1 1  42  42 THR C    C 13 175.648 0.000  1 1 . . . .  42 THR C    . 17382 1 
       497 . 1 1  42  42 THR CA   C 13  59.610 0.060 13 1 . . . .  42 THR CA   . 17382 1 
       498 . 1 1  42  42 THR CB   C 13  69.850 0.095 13 1 . . . .  42 THR CB   . 17382 1 
       499 . 1 1  42  42 THR CG2  C 13  22.828 0.058  9 1 . . . .  42 THR CG2  . 17382 1 
       500 . 1 1  42  42 THR N    N 15 110.765 0.041  7 1 . . . .  42 THR N    . 17382 1 
       501 . 1 1  43  43 PRO HA   H  1   3.771 0.008  9 1 . . . .  43 PRO HA   . 17382 1 
       502 . 1 1  43  43 PRO HB2  H  1   2.375 0.007  4  . . . . .  43 PRO HB#  . 17382 1 
       503 . 1 1  43  43 PRO HB3  H  1   2.375 0.007  4  . . . . .  43 PRO HB#  . 17382 1 
       504 . 1 1  43  43 PRO HD2  H  1   3.710 0.003  4 2 . . . .  43 PRO HD2  . 17382 1 
       505 . 1 1  43  43 PRO HD3  H  1   4.115 0.010  4  . . . . .  43 PRO HD3  . 17382 1 
       506 . 1 1  43  43 PRO C    C 13 180.671 0.056  2 1 . . . .  43 PRO C    . 17382 1 
       507 . 1 1  43  43 PRO CA   C 13  66.441 0.055  9 1 . . . .  43 PRO CA   . 17382 1 
       508 . 1 1  43  43 PRO CB   C 13  30.755 0.105  3 1 . . . .  43 PRO CB   . 17382 1 
       509 . 1 1  43  43 PRO CD   C 13  52.799 0.079  4 1 . . . .  43 PRO CD   . 17382 1 
       510 . 1 1  44  44 THR H    H  1   8.621 0.009 10 1 . . . .  44 THR HN   . 17382 1 
       511 . 1 1  44  44 THR HA   H  1   3.134 0.013 18 1 . . . .  44 THR HA   . 17382 1 
       512 . 1 1  44  44 THR HB   H  1   3.860 0.015 15 1 . . . .  44 THR HB   . 17382 1 
       513 . 1 1  44  44 THR HG1  H  1   4.761 0.007  3 1 . . . .  44 THR HG1  . 17382 1 
       514 . 1 1  44  44 THR HG21 H  1   0.922 0.014 13 1 . . . .  44 THR HG21 . 17382 1 
       515 . 1 1  44  44 THR HG22 H  1   0.922 0.014 13 1 . . . .  44 THR HG21 . 17382 1 
       516 . 1 1  44  44 THR HG23 H  1   0.922 0.014 13 1 . . . .  44 THR HG21 . 17382 1 
       517 . 1 1  44  44 THR C    C 13 177.465 0.000  2 1 . . . .  44 THR C    . 17382 1 
       518 . 1 1  44  44 THR CA   C 13  69.533 0.076 15 1 . . . .  44 THR CA   . 17382 1 
       519 . 1 1  44  44 THR CB   C 13  69.429 0.092  8 1 . . . .  44 THR CB   . 17382 1 
       520 . 1 1  44  44 THR CG2  C 13  21.682 0.055  9 1 . . . .  44 THR CG2  . 17382 1 
       521 . 1 1  44  44 THR N    N 15 115.867 0.024  8 1 . . . .  44 THR N    . 17382 1 
       522 . 1 1  45  45 GLN H    H  1   7.673 0.013 17 1 . . . .  45 GLN HN   . 17382 1 
       523 . 1 1  45  45 GLN HA   H  1   3.750 0.015 18 1 . . . .  45 GLN HA   . 17382 1 
       524 . 1 1  45  45 GLN HB2  H  1   1.353 0.018 15 2 . . . .  45 GLN HB2  . 17382 1 
       525 . 1 1  45  45 GLN HB3  H  1   2.355 0.023 12  . . . . .  45 GLN HB3  . 17382 1 
       526 . 1 1  45  45 GLN HG2  H  1   2.230 0.023  9 2 . . . .  45 GLN HG2  . 17382 1 
       527 . 1 1  45  45 GLN HG3  H  1   2.387 0.022 10  . . . . .  45 GLN HG3  . 17382 1 
       528 . 1 1  45  45 GLN HE21 H  1   7.391 0.005  6 2 . . . .  45 GLN HE21 . 17382 1 
       529 . 1 1  45  45 GLN HE22 H  1   6.708 0.006  6 2 . . . .  45 GLN HE22 . 17382 1 
       530 . 1 1  45  45 GLN C    C 13 179.438 0.056  3 1 . . . .  45 GLN C    . 17382 1 
       531 . 1 1  45  45 GLN CA   C 13  59.739 0.091 13 1 . . . .  45 GLN CA   . 17382 1 
       532 . 1 1  45  45 GLN CB   C 13  30.378 0.067 12 1 . . . .  45 GLN CB   . 17382 1 
       533 . 1 1  45  45 GLN CG   C 13  36.351 0.033 12 1 . . . .  45 GLN CG   . 17382 1 
       534 . 1 1  45  45 GLN N    N 15 119.801 0.027 11 1 . . . .  45 GLN N    . 17382 1 
       535 . 1 1  45  45 GLN NE2  N 15 111.019 0.094  5 1 . . . .  45 GLN NE2  . 17382 1 
       536 . 1 1  46  46 VAL H    H  1   6.860 0.010 17 1 . . . .  46 VAL HN   . 17382 1 
       537 . 1 1  46  46 VAL HA   H  1   4.036 0.014 18 1 . . . .  46 VAL HA   . 17382 1 
       538 . 1 1  46  46 VAL HB   H  1   2.036 0.013 18 1 . . . .  46 VAL HB   . 17382 1 
       539 . 1 1  46  46 VAL HG11 H  1  -0.785 0.008 21 2 . . . .  46 VAL HG11 . 17382 1 
       540 . 1 1  46  46 VAL HG12 H  1  -0.785 0.008 21 2 . . . .  46 VAL HG11 . 17382 1 
       541 . 1 1  46  46 VAL HG13 H  1  -0.785 0.008 21 2 . . . .  46 VAL HG11 . 17382 1 
       542 . 1 1  46  46 VAL HG21 H  1   0.608 0.013 26 2 . . . .  46 VAL HG21 . 17382 1 
       543 . 1 1  46  46 VAL HG22 H  1   0.608 0.013 26 2 . . . .  46 VAL HG21 . 17382 1 
       544 . 1 1  46  46 VAL HG23 H  1   0.608 0.013 26 2 . . . .  46 VAL HG21 . 17382 1 
       545 . 1 1  46  46 VAL C    C 13 176.125 0.029  3 1 . . . .  46 VAL C    . 17382 1 
       546 . 1 1  46  46 VAL CA   C 13  60.351 0.063 13 1 . . . .  46 VAL CA   . 17382 1 
       547 . 1 1  46  46 VAL CB   C 13  31.230 0.063 11 1 . . . .  46 VAL CB   . 17382 1 
       548 . 1 1  46  46 VAL CG1  C 13  21.127 0.036 17 2 . . . .  46 VAL CG1  . 17382 1 
       549 . 1 1  46  46 VAL CG2  C 13  19.153 0.055 17 2 . . . .  46 VAL CG2  . 17382 1 
       550 . 1 1  46  46 VAL N    N 15 109.138 0.026 11 1 . . . .  46 VAL N    . 17382 1 
       551 . 1 1  47  47 LYS H    H  1   6.585 0.001 11 1 . . . .  47 LYS HN   . 17382 1 
       552 . 1 1  47  47 LYS HA   H  1   4.149 0.013 23 1 . . . .  47 LYS HA   . 17382 1 
       553 . 1 1  47  47 LYS HB2  H  1   0.953 0.013 22 2 . . . .  47 LYS HB2  . 17382 1 
       554 . 1 1  47  47 LYS HB3  H  1   1.364 0.013 15  . . . . .  47 LYS HB3  . 17382 1 
       555 . 1 1  47  47 LYS HG2  H  1   0.954 0.022  5 2 . . . .  47 LYS HG2  . 17382 1 
       556 . 1 1  47  47 LYS HG3  H  1   1.192 0.003  6  . . . . .  47 LYS HG3  . 17382 1 
       557 . 1 1  47  47 LYS HD2  H  1   1.098 0.018 16  . . . . .  47 LYS HD#  . 17382 1 
       558 . 1 1  47  47 LYS HD3  H  1   1.098 0.018 16  . . . . .  47 LYS HD#  . 17382 1 
       559 . 1 1  47  47 LYS HE2  H  1   2.530 0.013 21 2 . . . .  47 LYS HE2  . 17382 1 
       560 . 1 1  47  47 LYS HE3  H  1   2.699 0.013 19  . . . . .  47 LYS HE3  . 17382 1 
       561 . 1 1  47  47 LYS C    C 13 176.918 0.031  3 1 . . . .  47 LYS C    . 17382 1 
       562 . 1 1  47  47 LYS CA   C 13  59.448 0.065 15 1 . . . .  47 LYS CA   . 17382 1 
       563 . 1 1  47  47 LYS CB   C 13  32.590 0.051 24 1 . . . .  47 LYS CB   . 17382 1 
       564 . 1 1  47  47 LYS CG   C 13  23.464 0.045 11 1 . . . .  47 LYS CG   . 17382 1 
       565 . 1 1  47  47 LYS CD   C 13  30.510 0.037 19 1 . . . .  47 LYS CD   . 17382 1 
       566 . 1 1  47  47 LYS CE   C 13  42.515 0.067 24 1 . . . .  47 LYS CE   . 17382 1 
       567 . 1 1  47  47 LYS N    N 15 120.707 0.017  8 1 . . . .  47 LYS N    . 17382 1 
       568 . 1 1  48  48 ASN H    H  1   8.101 0.007  9 1 . . . .  48 ASN HN   . 17382 1 
       569 . 1 1  48  48 ASN HA   H  1   5.059 0.014 18 1 . . . .  48 ASN HA   . 17382 1 
       570 . 1 1  48  48 ASN HB2  H  1   2.473 0.013 15 2 . . . .  48 ASN HB2  . 17382 1 
       571 . 1 1  48  48 ASN HB3  H  1   2.776 0.015 15  . . . . .  48 ASN HB3  . 17382 1 
       572 . 1 1  48  48 ASN HD21 H  1   7.546 0.004  3  . . . . .  48 ASN HD21 . 17382 1 
       573 . 1 1  48  48 ASN HD22 H  1   6.919 0.006  6  . . . . .  48 ASN HD22 . 17382 1 
       574 . 1 1  48  48 ASN C    C 13 173.451 0.028  3 1 . . . .  48 ASN C    . 17382 1 
       575 . 1 1  48  48 ASN CA   C 13  52.087 0.050 17 1 . . . .  48 ASN CA   . 17382 1 
       576 . 1 1  48  48 ASN CB   C 13  42.742 0.062 13 1 . . . .  48 ASN CB   . 17382 1 
       577 . 1 1  48  48 ASN N    N 15 119.278 0.019  7 1 . . . .  48 ASN N    . 17382 1 
       578 . 1 1  48  48 ASN ND2  N 15 113.109 0.016  3  . . . . .  48 ASN ND2  . 17382 1 
       579 . 1 1  49  49 ARG H    H  1   7.569 0.003 10 1 . . . .  49 ARG HN   . 17382 1 
       580 . 1 1  49  49 ARG HA   H  1   2.639 0.019 24 1 . . . .  49 ARG HA   . 17382 1 
       581 . 1 1  49  49 ARG HB2  H  1   1.045 0.016  5 2 . . . .  49 ARG HB2  . 17382 1 
       582 . 1 1  49  49 ARG HB3  H  1   1.150 0.020  9  . . . . .  49 ARG HB3  . 17382 1 
       583 . 1 1  49  49 ARG HG2  H  1   0.749 0.015 18 2 . . . .  49 ARG HG2  . 17382 1 
       584 . 1 1  49  49 ARG HG3  H  1   1.316 0.015 14  . . . . .  49 ARG HG3  . 17382 1 
       585 . 1 1  49  49 ARG HD2  H  1   2.886 0.012 13 2 . . . .  49 ARG HD2  . 17382 1 
       586 . 1 1  49  49 ARG HD3  H  1   3.029 0.017 13  . . . . .  49 ARG HD3  . 17382 1 
       587 . 1 1  49  49 ARG C    C 13 175.167 0.000  1 1 . . . .  49 ARG C    . 17382 1 
       588 . 1 1  49  49 ARG CA   C 13  55.329 0.037 18 1 . . . .  49 ARG CA   . 17382 1 
       589 . 1 1  49  49 ARG CB   C 13  30.747 0.058  5 1 . . . .  49 ARG CB   . 17382 1 
       590 . 1 1  49  49 ARG CG   C 13  28.162 0.051 13 1 . . . .  49 ARG CG   . 17382 1 
       591 . 1 1  49  49 ARG CD   C 13  45.749 0.031 16 1 . . . .  49 ARG CD   . 17382 1 
       592 . 1 1  49  49 ARG N    N 15 114.582 0.018 10 1 . . . .  49 ARG N    . 17382 1 
       593 . 1 1  50  50 PRO HA   H  1   3.856 0.014 16 1 . . . .  50 PRO HA   . 17382 1 
       594 . 1 1  50  50 PRO HB2  H  1   1.154 0.017 13 2 . . . .  50 PRO HB2  . 17382 1 
       595 . 1 1  50  50 PRO HB3  H  1   1.221 0.021 12  . . . . .  50 PRO HB3  . 17382 1 
       596 . 1 1  50  50 PRO HG2  H  1   1.337 0.012 23  . . . . .  50 PRO HG#  . 17382 1 
       597 . 1 1  50  50 PRO HG3  H  1   1.337 0.012 23  . . . . .  50 PRO HG#  . 17382 1 
       598 . 1 1  50  50 PRO HD2  H  1   3.075 0.013 19 2 . . . .  50 PRO HD2  . 17382 1 
       599 . 1 1  50  50 PRO HD3  H  1   3.513 0.020 17  . . . . .  50 PRO HD3  . 17382 1 
       600 . 1 1  50  50 PRO C    C 13 176.599 0.007  2 1 . . . .  50 PRO C    . 17382 1 
       601 . 1 1  50  50 PRO CA   C 13  64.561 0.060 13 1 . . . .  50 PRO CA   . 17382 1 
       602 . 1 1  50  50 PRO CB   C 13  32.959 0.052 15 1 . . . .  50 PRO CB   . 17382 1 
       603 . 1 1  50  50 PRO CG   C 13  28.609 0.053 17 1 . . . .  50 PRO CG   . 17382 1 
       604 . 1 1  50  50 PRO CD   C 13  51.153 0.068 20 1 . . . .  50 PRO CD   . 17382 1 
       605 . 1 1  51  51 THR H    H  1   8.688 0.005 10 1 . . . .  51 THR HN   . 17382 1 
       606 . 1 1  51  51 THR HA   H  1   3.948 0.015 10 1 . . . .  51 THR HA   . 17382 1 
       607 . 1 1  51  51 THR HB   H  1   4.080 0.015  8 1 . . . .  51 THR HB   . 17382 1 
       608 . 1 1  51  51 THR HG21 H  1   1.102 0.013 18 1 . . . .  51 THR HG21 . 17382 1 
       609 . 1 1  51  51 THR HG22 H  1   1.102 0.013 18 1 . . . .  51 THR HG21 . 17382 1 
       610 . 1 1  51  51 THR HG23 H  1   1.102 0.013 18 1 . . . .  51 THR HG21 . 17382 1 
       611 . 1 1  51  51 THR C    C 13 177.407 0.038  3 1 . . . .  51 THR C    . 17382 1 
       612 . 1 1  51  51 THR CA   C 13  63.393 0.057 13 1 . . . .  51 THR CA   . 17382 1 
       613 . 1 1  51  51 THR CB   C 13  69.807 0.093  8 1 . . . .  51 THR CB   . 17382 1 
       614 . 1 1  51  51 THR CG2  C 13  23.665 0.041 12 1 . . . .  51 THR CG2  . 17382 1 
       615 . 1 1  51  51 THR N    N 15 113.106 0.014  8 1 . . . .  51 THR N    . 17382 1 
       616 . 1 1  52  52 SER H    H  1   7.297 0.003 13 1 . . . .  52 SER HN   . 17382 1 
       617 . 1 1  52  52 SER HA   H  1   4.533 0.013 16 1 . . . .  52 SER HA   . 17382 1 
       618 . 1 1  52  52 SER HB2  H  1   3.630 0.014 15  . . . . .  52 SER HB#  . 17382 1 
       619 . 1 1  52  52 SER HB3  H  1   3.630 0.014 15  . . . . .  52 SER HB#  . 17382 1 
       620 . 1 1  52  52 SER C    C 13 173.471 0.008  3 1 . . . .  52 SER C    . 17382 1 
       621 . 1 1  52  52 SER CA   C 13  59.331 0.073 13 1 . . . .  52 SER CA   . 17382 1 
       622 . 1 1  52  52 SER CB   C 13  66.088 0.083 10 1 . . . .  52 SER CB   . 17382 1 
       623 . 1 1  52  52 SER N    N 15 113.982 0.013 10 1 . . . .  52 SER N    . 17382 1 
       624 . 1 1  53  53 ILE H    H  1   8.390 0.002 11 1 . . . .  53 ILE HN   . 17382 1 
       625 . 1 1  53  53 ILE HA   H  1   5.299 0.015 27 1 . . . .  53 ILE HA   . 17382 1 
       626 . 1 1  53  53 ILE HB   H  1   1.722 0.014 18 1 . . . .  53 ILE HB   . 17382 1 
       627 . 1 1  53  53 ILE HG12 H  1   1.057 0.013 22 2 . . . .  53 ILE HG12 . 17382 1 
       628 . 1 1  53  53 ILE HG13 H  1   1.641 0.021 18  . . . . .  53 ILE HG13 . 17382 1 
       629 . 1 1  53  53 ILE HG21 H  1   0.520 0.011 31 1 . . . .  53 ILE HG21 . 17382 1 
       630 . 1 1  53  53 ILE HG22 H  1   0.520 0.011 31 1 . . . .  53 ILE HG21 . 17382 1 
       631 . 1 1  53  53 ILE HG23 H  1   0.520 0.011 31 1 . . . .  53 ILE HG21 . 17382 1 
       632 . 1 1  53  53 ILE HD11 H  1   0.729 0.019 25 1 . . . .  53 ILE HD11 . 17382 1 
       633 . 1 1  53  53 ILE HD12 H  1   0.729 0.019 25 1 . . . .  53 ILE HD11 . 17382 1 
       634 . 1 1  53  53 ILE HD13 H  1   0.729 0.019 25 1 . . . .  53 ILE HD11 . 17382 1 
       635 . 1 1  53  53 ILE C    C 13 175.641 0.034  3 1 . . . .  53 ILE C    . 17382 1 
       636 . 1 1  53  53 ILE CA   C 13  60.358 0.080 16 1 . . . .  53 ILE CA   . 17382 1 
       637 . 1 1  53  53 ILE CB   C 13  43.092 0.066 13 1 . . . .  53 ILE CB   . 17382 1 
       638 . 1 1  53  53 ILE CG1  C 13  26.813 0.063 19 1 . . . .  53 ILE CG1  . 17382 1 
       639 . 1 1  53  53 ILE CG2  C 13  19.224 0.040 18 1 . . . .  53 ILE CG2  . 17382 1 
       640 . 1 1  53  53 ILE CD1  C 13  15.977 0.039 19 1 . . . .  53 ILE CD1  . 17382 1 
       641 . 1 1  53  53 ILE N    N 15 117.329 0.016 11 1 . . . .  53 ILE N    . 17382 1 
       642 . 1 1  54  54 SER H    H  1   8.585 0.004 16 1 . . . .  54 SER HN   . 17382 1 
       643 . 1 1  54  54 SER HA   H  1   4.122 0.011 16 1 . . . .  54 SER HA   . 17382 1 
       644 . 1 1  54  54 SER HB2  H  1   3.613 0.014 21  . . . . .  54 SER HB#  . 17382 1 
       645 . 1 1  54  54 SER HB3  H  1   3.613 0.014 21  . . . . .  54 SER HB#  . 17382 1 
       646 . 1 1  54  54 SER C    C 13 172.627 0.021  3 1 . . . .  54 SER C    . 17382 1 
       647 . 1 1  54  54 SER CA   C 13  60.250 0.055 14 1 . . . .  54 SER CA   . 17382 1 
       648 . 1 1  54  54 SER CB   C 13  65.090 0.060 16 1 . . . .  54 SER CB   . 17382 1 
       649 . 1 1  54  54 SER N    N 15 112.703 0.023 13 1 . . . .  54 SER N    . 17382 1 
       650 . 1 1  55  55 TRP H    H  1   6.595 0.007 13 1 . . . .  55 TRP HN   . 17382 1 
       651 . 1 1  55  55 TRP HA   H  1   4.898 0.016 18 1 . . . .  55 TRP HA   . 17382 1 
       652 . 1 1  55  55 TRP HB2  H  1   2.762 0.012 17 2 . . . .  55 TRP HB2  . 17382 1 
       653 . 1 1  55  55 TRP HB3  H  1   3.368 0.020 15  . . . . .  55 TRP HB3  . 17382 1 
       654 . 1 1  55  55 TRP HD1  H  1   6.781 0.007  3 1 . . . .  55 TRP HD1  . 17382 1 
       655 . 1 1  55  55 TRP C    C 13 175.023 0.018  3 1 . . . .  55 TRP C    . 17382 1 
       656 . 1 1  55  55 TRP CA   C 13  57.923 0.044 14 1 . . . .  55 TRP CA   . 17382 1 
       657 . 1 1  55  55 TRP CB   C 13  34.180 0.046 21 1 . . . .  55 TRP CB   . 17382 1 
       658 . 1 1  55  55 TRP N    N 15 119.829 0.034 11 1 . . . .  55 TRP N    . 17382 1 
       659 . 1 1  56  56 ASP H    H  1   9.418 0.004 11 1 . . . .  56 ASP HN   . 17382 1 
       660 . 1 1  56  56 ASP HA   H  1   4.193 0.015 12 1 . . . .  56 ASP HA   . 17382 1 
       661 . 1 1  56  56 ASP HB2  H  1   2.224 0.014 10 2 . . . .  56 ASP HB2  . 17382 1 
       662 . 1 1  56  56 ASP HB3  H  1   2.422 0.014 10  . . . . .  56 ASP HB3  . 17382 1 
       663 . 1 1  56  56 ASP C    C 13 176.160 0.026  2 1 . . . .  56 ASP C    . 17382 1 
       664 . 1 1  56  56 ASP CA   C 13  56.104 0.040 12 1 . . . .  56 ASP CA   . 17382 1 
       665 . 1 1  56  56 ASP CB   C 13  41.496 0.060 10 1 . . . .  56 ASP CB   . 17382 1 
       666 . 1 1  56  56 ASP N    N 15 124.524 0.017 10 1 . . . .  56 ASP N    . 17382 1 
       667 . 1 1  57  57 GLY H    H  1   8.254 0.005 10 1 . . . .  57 GLY HN   . 17382 1 
       668 . 1 1  57  57 GLY HA2  H  1   3.443 0.013 11 2 . . . .  57 GLY HA2  . 17382 1 
       669 . 1 1  57  57 GLY HA3  H  1   3.956 0.013 11  . . . . .  57 GLY HA3  . 17382 1 
       670 . 1 1  57  57 GLY C    C 13 176.355 0.044  3 1 . . . .  57 GLY C    . 17382 1 
       671 . 1 1  57  57 GLY CA   C 13  45.721 0.077 14 1 . . . .  57 GLY CA   . 17382 1 
       672 . 1 1  57  57 GLY N    N 15 108.633 0.019  8 1 . . . .  57 GLY N    . 17382 1 
       673 . 1 1  58  58 LEU H    H  1   6.441 0.003 15 1 . . . .  58 LEU HN   . 17382 1 
       674 . 1 1  58  58 LEU HA   H  1   3.308 0.013 24 1 . . . .  58 LEU HA   . 17382 1 
       675 . 1 1  58  58 LEU HB2  H  1  -0.113 0.012 15 2 . . . .  58 LEU HB2  . 17382 1 
       676 . 1 1  58  58 LEU HB3  H  1   0.508 0.012 25  . . . . .  58 LEU HB3  . 17382 1 
       677 . 1 1  58  58 LEU HG   H  1   0.822 0.011 20 1 . . . .  58 LEU HG   . 17382 1 
       678 . 1 1  58  58 LEU HD11 H  1   0.188 0.014 30 2 . . . .  58 LEU HD11 . 17382 1 
       679 . 1 1  58  58 LEU HD12 H  1   0.188 0.014 30 2 . . . .  58 LEU HD11 . 17382 1 
       680 . 1 1  58  58 LEU HD13 H  1   0.188 0.014 30 2 . . . .  58 LEU HD11 . 17382 1 
       681 . 1 1  58  58 LEU HD21 H  1  -0.121 0.011 30 2 . . . .  58 LEU HD21 . 17382 1 
       682 . 1 1  58  58 LEU HD22 H  1  -0.121 0.011 30 2 . . . .  58 LEU HD21 . 17382 1 
       683 . 1 1  58  58 LEU HD23 H  1  -0.121 0.011 30 2 . . . .  58 LEU HD21 . 17382 1 
       684 . 1 1  58  58 LEU C    C 13 175.568 0.019  3 1 . . . .  58 LEU C    . 17382 1 
       685 . 1 1  58  58 LEU CA   C 13  57.841 0.078 16 1 . . . .  58 LEU CA   . 17382 1 
       686 . 1 1  58  58 LEU CB   C 13  42.569 0.075 25 1 . . . .  58 LEU CB   . 17382 1 
       687 . 1 1  58  58 LEU CG   C 13  26.980 0.056  6 1 . . . .  58 LEU CG   . 17382 1 
       688 . 1 1  58  58 LEU CD1  C 13  26.898 0.048 13 2 . . . .  58 LEU CD1  . 17382 1 
       689 . 1 1  58  58 LEU CD2  C 13  25.717 0.040 16 2 . . . .  58 LEU CD2  . 17382 1 
       690 . 1 1  58  58 LEU N    N 15 124.023 0.012 12 1 . . . .  58 LEU N    . 17382 1 
       691 . 1 1  59  59 ASP H    H  1   7.932 0.004 13 1 . . . .  59 ASP HN   . 17382 1 
       692 . 1 1  59  59 ASP HA   H  1   4.921 0.015 20 1 . . . .  59 ASP HA   . 17382 1 
       693 . 1 1  59  59 ASP HB2  H  1   2.471 0.016 15 2 . . . .  59 ASP HB2  . 17382 1 
       694 . 1 1  59  59 ASP HB3  H  1   3.039 0.013 15  . . . . .  59 ASP HB3  . 17382 1 
       695 . 1 1  59  59 ASP C    C 13 177.697 0.039  3 1 . . . .  59 ASP C    . 17382 1 
       696 . 1 1  59  59 ASP CA   C 13  53.247 0.050 18 1 . . . .  59 ASP CA   . 17382 1 
       697 . 1 1  59  59 ASP CB   C 13  44.232 0.107 15 1 . . . .  59 ASP CB   . 17382 1 
       698 . 1 1  59  59 ASP N    N 15 127.799 0.038 10 1 . . . .  59 ASP N    . 17382 1 
       699 . 1 1  60  60 SER H    H  1   8.838 0.005 11 1 . . . .  60 SER HN   . 17382 1 
       700 . 1 1  60  60 SER HA   H  1   4.076 0.015 13 1 . . . .  60 SER HA   . 17382 1 
       701 . 1 1  60  60 SER HB2  H  1   3.876 0.002  2 2 . . . .  60 SER HB2  . 17382 1 
       702 . 1 1  60  60 SER HB3  H  1   3.950 0.002  2  . . . . .  60 SER HB3  . 17382 1 
       703 . 1 1  60  60 SER C    C 13 175.400 0.000  1 1 . . . .  60 SER C    . 17382 1 
       704 . 1 1  60  60 SER CA   C 13  62.068 0.075 13 1 . . . .  60 SER CA   . 17382 1 
       705 . 1 1  60  60 SER CB   C 13  63.837 0.005  2 1 . . . .  60 SER CB   . 17382 1 
       706 . 1 1  60  60 SER N    N 15 122.488 0.030  9 1 . . . .  60 SER N    . 17382 1 
       707 . 1 1  61  61 GLY H    H  1   9.128 0.003 10 1 . . . .  61 GLY HN   . 17382 1 
       708 . 1 1  61  61 GLY HA2  H  1   3.624 0.013 13 2 . . . .  61 GLY HA2  . 17382 1 
       709 . 1 1  61  61 GLY HA3  H  1   4.312 0.017 12  . . . . .  61 GLY HA3  . 17382 1 
       710 . 1 1  61  61 GLY C    C 13 175.439 0.005  2 1 . . . .  61 GLY C    . 17382 1 
       711 . 1 1  61  61 GLY CA   C 13  45.919 0.074 17 1 . . . .  61 GLY CA   . 17382 1 
       712 . 1 1  61  61 GLY N    N 15 109.488 0.015  8 1 . . . .  61 GLY N    . 17382 1 
       713 . 1 1  62  62 LYS H    H  1   7.596 0.007 14 1 . . . .  62 LYS HN   . 17382 1 
       714 . 1 1  62  62 LYS HA   H  1   4.416 0.015 15 1 . . . .  62 LYS HA   . 17382 1 
       715 . 1 1  62  62 LYS HB2  H  1   1.555 0.018 15 2 . . . .  62 LYS HB2  . 17382 1 
       716 . 1 1  62  62 LYS HB3  H  1   2.066 0.019 21  . . . . .  62 LYS HB3  . 17382 1 
       717 . 1 1  62  62 LYS HG2  H  1   1.317 0.004  2 2 . . . .  62 LYS HG2  . 17382 1 
       718 . 1 1  62  62 LYS HG3  H  1   1.370 0.014  4  . . . . .  62 LYS HG3  . 17382 1 
       719 . 1 1  62  62 LYS HD2  H  1   1.636 0.019  4 2 . . . .  62 LYS HD2  . 17382 1 
       720 . 1 1  62  62 LYS HD3  H  1   1.702 0.005  3  . . . . .  62 LYS HD3  . 17382 1 
       721 . 1 1  62  62 LYS HE2  H  1   2.990 0.023 13  . . . . .  62 LYS HE#  . 17382 1 
       722 . 1 1  62  62 LYS HE3  H  1   2.990 0.023 13  . . . . .  62 LYS HE#  . 17382 1 
       723 . 1 1  62  62 LYS C    C 13 175.116 0.018  3 1 . . . .  62 LYS C    . 17382 1 
       724 . 1 1  62  62 LYS CA   C 13  56.316 0.108  9 1 . . . .  62 LYS CA   . 17382 1 
       725 . 1 1  62  62 LYS CB   C 13  36.504 0.053 25 1 . . . .  62 LYS CB   . 17382 1 
       726 . 1 1  62  62 LYS CG   C 13  27.532 0.064 12 1 . . . .  62 LYS CG   . 17382 1 
       727 . 1 1  62  62 LYS CD   C 13  30.538 0.067  3 1 . . . .  62 LYS CD   . 17382 1 
       728 . 1 1  62  62 LYS CE   C 13  43.248 0.039  6 1 . . . .  62 LYS CE   . 17382 1 
       729 . 1 1  62  62 LYS N    N 15 122.496 0.022 10 1 . . . .  62 LYS N    . 17382 1 
       730 . 1 1  63  63 LEU H    H  1   8.145 0.009 13 1 . . . .  63 LEU HN   . 17382 1 
       731 . 1 1  63  63 LEU HA   H  1   5.399 0.015 27 1 . . . .  63 LEU HA   . 17382 1 
       732 . 1 1  63  63 LEU HB2  H  1   0.891 0.017 16 2 . . . .  63 LEU HB2  . 17382 1 
       733 . 1 1  63  63 LEU HB3  H  1   1.473 0.024 13  . . . . .  63 LEU HB3  . 17382 1 
       734 . 1 1  63  63 LEU HG   H  1   1.507 0.006 13 1 . . . .  63 LEU HG   . 17382 1 
       735 . 1 1  63  63 LEU HD11 H  1   0.624 0.010 11 2 . . . .  63 LEU HD11 . 17382 1 
       736 . 1 1  63  63 LEU HD12 H  1   0.624 0.010 11 2 . . . .  63 LEU HD11 . 17382 1 
       737 . 1 1  63  63 LEU HD13 H  1   0.624 0.010 11 2 . . . .  63 LEU HD11 . 17382 1 
       738 . 1 1  63  63 LEU HD21 H  1   0.575 0.011 19 2 . . . .  63 LEU HD21 . 17382 1 
       739 . 1 1  63  63 LEU HD22 H  1   0.575 0.011 19 2 . . . .  63 LEU HD21 . 17382 1 
       740 . 1 1  63  63 LEU HD23 H  1   0.575 0.011 19 2 . . . .  63 LEU HD21 . 17382 1 
       741 . 1 1  63  63 LEU C    C 13 176.931 0.047  3 1 . . . .  63 LEU C    . 17382 1 
       742 . 1 1  63  63 LEU CA   C 13  53.413 0.049 18 1 . . . .  63 LEU CA   . 17382 1 
       743 . 1 1  63  63 LEU CB   C 13  46.937 0.041 21 1 . . . .  63 LEU CB   . 17382 1 
       744 . 1 1  63  63 LEU CG   C 13  27.781 0.034  4 1 . . . .  63 LEU CG   . 17382 1 
       745 . 1 1  63  63 LEU CD1  C 13  27.109 0.075 12 2 . . . .  63 LEU CD1  . 17382 1 
       746 . 1 1  63  63 LEU CD2  C 13  24.299 0.040 18 2 . . . .  63 LEU CD2  . 17382 1 
       747 . 1 1  63  63 LEU N    N 15 119.873 0.040 11 1 . . . .  63 LEU N    . 17382 1 
       748 . 1 1  64  64 TYR H    H  1   9.485 0.005 16 1 . . . .  64 TYR HN   . 17382 1 
       749 . 1 1  64  64 TYR HA   H  1   5.446 0.016 23 1 . . . .  64 TYR HA   . 17382 1 
       750 . 1 1  64  64 TYR HB2  H  1   2.625 0.016 12 2 . . . .  64 TYR HB2  . 17382 1 
       751 . 1 1  64  64 TYR HB3  H  1   2.912 0.011 12  . . . . .  64 TYR HB3  . 17382 1 
       752 . 1 1  64  64 TYR HE1  H  1   7.184 0.007  2 3 . . . .  64 TYR HE1  . 17382 1 
       753 . 1 1  64  64 TYR HE2  H  1   6.790 0.000  1 3 . . . .  64 TYR HE2  . 17382 1 
       754 . 1 1  64  64 TYR C    C 13 175.867 0.015  3 1 . . . .  64 TYR C    . 17382 1 
       755 . 1 1  64  64 TYR CA   C 13  58.459 0.066 19 1 . . . .  64 TYR CA   . 17382 1 
       756 . 1 1  64  64 TYR CB   C 13  44.598 0.049 13 1 . . . .  64 TYR CB   . 17382 1 
       757 . 1 1  64  64 TYR N    N 15 117.659 0.020 13 1 . . . .  64 TYR N    . 17382 1 
       758 . 1 1  65  65 THR H    H  1   9.376 0.008 13 1 . . . .  65 THR HN   . 17382 1 
       759 . 1 1  65  65 THR HA   H  1   5.380 0.018 17 1 . . . .  65 THR HA   . 17382 1 
       760 . 1 1  65  65 THR HB   H  1   4.095 0.012 21 1 . . . .  65 THR HB   . 17382 1 
       761 . 1 1  65  65 THR HG1  H  1   4.973 0.004  3 1 . . . .  65 THR HG1  . 17382 1 
       762 . 1 1  65  65 THR HG21 H  1   1.273 0.009 13 1 . . . .  65 THR HG21 . 17382 1 
       763 . 1 1  65  65 THR HG22 H  1   1.273 0.009 13 1 . . . .  65 THR HG21 . 17382 1 
       764 . 1 1  65  65 THR HG23 H  1   1.273 0.009 13 1 . . . .  65 THR HG21 . 17382 1 
       765 . 1 1  65  65 THR C    C 13 173.653 0.025  2 1 . . . .  65 THR C    . 17382 1 
       766 . 1 1  65  65 THR CA   C 13  63.550 0.067 17 1 . . . .  65 THR CA   . 17382 1 
       767 . 1 1  65  65 THR CB   C 13  73.901 0.061 10 1 . . . .  65 THR CB   . 17382 1 
       768 . 1 1  65  65 THR CG2  C 13  22.239 0.076  9 1 . . . .  65 THR CG2  . 17382 1 
       769 . 1 1  65  65 THR N    N 15 118.765 0.015  9 1 . . . .  65 THR N    . 17382 1 
       770 . 1 1  66  66 LEU H    H  1   9.569 0.005 12 1 . . . .  66 LEU HN   . 17382 1 
       771 . 1 1  66  66 LEU HA   H  1   5.486 0.015 19 1 . . . .  66 LEU HA   . 17382 1 
       772 . 1 1  66  66 LEU HB2  H  1   1.222 0.016  9 2 . . . .  66 LEU HB2  . 17382 1 
       773 . 1 1  66  66 LEU HB3  H  1   1.865 0.009  8  . . . . .  66 LEU HB3  . 17382 1 
       774 . 1 1  66  66 LEU HG   H  1   1.766 0.020 11 1 . . . .  66 LEU HG   . 17382 1 
       775 . 1 1  66  66 LEU HD11 H  1   1.061 0.011 14 2 . . . .  66 LEU HD11 . 17382 1 
       776 . 1 1  66  66 LEU HD12 H  1   1.061 0.011 14 2 . . . .  66 LEU HD11 . 17382 1 
       777 . 1 1  66  66 LEU HD13 H  1   1.061 0.011 14 2 . . . .  66 LEU HD11 . 17382 1 
       778 . 1 1  66  66 LEU HD21 H  1   0.970 0.014 14 2 . . . .  66 LEU HD21 . 17382 1 
       779 . 1 1  66  66 LEU HD22 H  1   0.970 0.014 14 2 . . . .  66 LEU HD21 . 17382 1 
       780 . 1 1  66  66 LEU HD23 H  1   0.970 0.014 14 2 . . . .  66 LEU HD21 . 17382 1 
       781 . 1 1  66  66 LEU C    C 13 175.481 0.006  2 1 . . . .  66 LEU C    . 17382 1 
       782 . 1 1  66  66 LEU CA   C 13  54.600 0.047 15 1 . . . .  66 LEU CA   . 17382 1 
       783 . 1 1  66  66 LEU CB   C 13  48.788 0.052 12 1 . . . .  66 LEU CB   . 17382 1 
       784 . 1 1  66  66 LEU CG   C 13  29.196 0.063  4 1 . . . .  66 LEU CG   . 17382 1 
       785 . 1 1  66  66 LEU CD1  C 13  25.749 0.036 13 2 . . . .  66 LEU CD1  . 17382 1 
       786 . 1 1  66  66 LEU CD2  C 13  28.442 0.053 11 2 . . . .  66 LEU CD2  . 17382 1 
       787 . 1 1  66  66 LEU N    N 15 130.510 0.023  9 1 . . . .  66 LEU N    . 17382 1 
       788 . 1 1  67  67 VAL H    H  1   9.450 0.007 11 1 . . . .  67 VAL HN   . 17382 1 
       789 . 1 1  67  67 VAL HA   H  1   5.250 0.015 18 1 . . . .  67 VAL HA   . 17382 1 
       790 . 1 1  67  67 VAL HB   H  1   2.194 0.010 19 1 . . . .  67 VAL HB   . 17382 1 
       791 . 1 1  67  67 VAL HG11 H  1   1.244 0.011 13 2 . . . .  67 VAL HG11 . 17382 1 
       792 . 1 1  67  67 VAL HG12 H  1   1.244 0.011 13 2 . . . .  67 VAL HG11 . 17382 1 
       793 . 1 1  67  67 VAL HG13 H  1   1.244 0.011 13 2 . . . .  67 VAL HG11 . 17382 1 
       794 . 1 1  67  67 VAL HG21 H  1   1.162 0.017 13 2 . . . .  67 VAL HG21 . 17382 1 
       795 . 1 1  67  67 VAL HG22 H  1   1.162 0.017 13 2 . . . .  67 VAL HG21 . 17382 1 
       796 . 1 1  67  67 VAL HG23 H  1   1.162 0.017 13 2 . . . .  67 VAL HG21 . 17382 1 
       797 . 1 1  67  67 VAL C    C 13 174.992 0.017  3 1 . . . .  67 VAL C    . 17382 1 
       798 . 1 1  67  67 VAL CA   C 13  61.370 0.071 17 1 . . . .  67 VAL CA   . 17382 1 
       799 . 1 1  67  67 VAL CB   C 13  38.003 0.067 11 1 . . . .  67 VAL CB   . 17382 1 
       800 . 1 1  67  67 VAL CG1  C 13  22.505 0.035 10 2 . . . .  67 VAL CG1  . 17382 1 
       801 . 1 1  67  67 VAL CG2  C 13  22.096 0.104  8 2 . . . .  67 VAL CG2  . 17382 1 
       802 . 1 1  67  67 VAL N    N 15 125.178 0.017  8 1 . . . .  67 VAL N    . 17382 1 
       803 . 1 1  68  68 LEU H    H  1   8.352 0.004  7 1 . . . .  68 LEU HN   . 17382 1 
       804 . 1 1  68  68 LEU HA   H  1   5.354 0.017 20 1 . . . .  68 LEU HA   . 17382 1 
       805 . 1 1  68  68 LEU HB2  H  1  -0.132 0.009  7 2 . . . .  68 LEU HB2  . 17382 1 
       806 . 1 1  68  68 LEU HB3  H  1   1.285 0.024 13  . . . . .  68 LEU HB3  . 17382 1 
       807 . 1 1  68  68 LEU HG   H  1   0.783 0.008  7 1 . . . .  68 LEU HG   . 17382 1 
       808 . 1 1  68  68 LEU HD11 H  1   0.454 0.014 21 2 . . . .  68 LEU HD11 . 17382 1 
       809 . 1 1  68  68 LEU HD12 H  1   0.454 0.014 21 2 . . . .  68 LEU HD11 . 17382 1 
       810 . 1 1  68  68 LEU HD13 H  1   0.454 0.014 21 2 . . . .  68 LEU HD11 . 17382 1 
       811 . 1 1  68  68 LEU HD21 H  1  -0.245 0.014 26 2 . . . .  68 LEU HD21 . 17382 1 
       812 . 1 1  68  68 LEU HD22 H  1  -0.245 0.014 26 2 . . . .  68 LEU HD21 . 17382 1 
       813 . 1 1  68  68 LEU HD23 H  1  -0.245 0.014 26 2 . . . .  68 LEU HD21 . 17382 1 
       814 . 1 1  68  68 LEU C    C 13 177.683 0.003  2 1 . . . .  68 LEU C    . 17382 1 
       815 . 1 1  68  68 LEU CA   C 13  54.880 0.046 13 1 . . . .  68 LEU CA   . 17382 1 
       816 . 1 1  68  68 LEU CB   C 13  45.791 0.049 15 1 . . . .  68 LEU CB   . 17382 1 
       817 . 1 1  68  68 LEU CG   C 13  28.545 0.051  4 1 . . . .  68 LEU CG   . 17382 1 
       818 . 1 1  68  68 LEU CD1  C 13  27.332 0.076 13 2 . . . .  68 LEU CD1  . 17382 1 
       819 . 1 1  68  68 LEU CD2  C 13  21.165 0.088 17 2 . . . .  68 LEU CD2  . 17382 1 
       820 . 1 1  68  68 LEU N    N 15 125.908 0.042  6 1 . . . .  68 LEU N    . 17382 1 
       821 . 1 1  69  69 THR H    H  1   9.274 0.005 14 1 . . . .  69 THR HN   . 17382 1 
       822 . 1 1  69  69 THR HA   H  1   5.226 0.018 13 1 . . . .  69 THR HA   . 17382 1 
       823 . 1 1  69  69 THR HB   H  1   3.880 0.013 18 1 . . . .  69 THR HB   . 17382 1 
       824 . 1 1  69  69 THR HG21 H  1   1.262 0.016 13 1 . . . .  69 THR HG21 . 17382 1 
       825 . 1 1  69  69 THR HG22 H  1   1.262 0.016 13 1 . . . .  69 THR HG21 . 17382 1 
       826 . 1 1  69  69 THR HG23 H  1   1.262 0.016 13 1 . . . .  69 THR HG21 . 17382 1 
       827 . 1 1  69  69 THR C    C 13 170.640 0.067  2 1 . . . .  69 THR C    . 17382 1 
       828 . 1 1  69  69 THR CA   C 13  61.467 0.074 15 1 . . . .  69 THR CA   . 17382 1 
       829 . 1 1  69  69 THR CB   C 13  73.432 0.040 11 1 . . . .  69 THR CB   . 17382 1 
       830 . 1 1  69  69 THR CG2  C 13  21.853 0.041 10 1 . . . .  69 THR CG2  . 17382 1 
       831 . 1 1  69  69 THR N    N 15 124.883 0.024  9 1 . . . .  69 THR N    . 17382 1 
       832 . 1 1  70  70 ASP H    H  1   8.320 0.004  7 1 . . . .  70 ASP HN   . 17382 1 
       833 . 1 1  70  70 ASP HA   H  1   5.919 0.020 23 1 . . . .  70 ASP HA   . 17382 1 
       834 . 1 1  70  70 ASP HB2  H  1   2.787 0.015 10 2 . . . .  70 ASP HB2  . 17382 1 
       835 . 1 1  70  70 ASP HB3  H  1   3.841 0.015  9  . . . . .  70 ASP HB3  . 17382 1 
       836 . 1 1  70  70 ASP CA   C 13  50.822 0.073 10 1 . . . .  70 ASP CA   . 17382 1 
       837 . 1 1  70  70 ASP CB   C 13  44.028 0.077 12 1 . . . .  70 ASP CB   . 17382 1 
       838 . 1 1  70  70 ASP N    N 15 126.639 0.023  7 1 . . . .  70 ASP N    . 17382 1 
       839 . 1 1  71  71 PRO HA   H  1   4.605 0.014  8 1 . . . .  71 PRO HA   . 17382 1 
       840 . 1 1  71  71 PRO HB2  H  1   1.947 0.024  4  . . . . .  71 PRO HB#  . 17382 1 
       841 . 1 1  71  71 PRO HB3  H  1   1.947 0.024  4  . . . . .  71 PRO HB#  . 17382 1 
       842 . 1 1  71  71 PRO HG2  H  1   0.800 0.015  5 2 . . . .  71 PRO HG2  . 17382 1 
       843 . 1 1  71  71 PRO HG3  H  1   1.371 0.015  7  . . . . .  71 PRO HG3  . 17382 1 
       844 . 1 1  71  71 PRO HD2  H  1   3.188 0.017 12 2 . . . .  71 PRO HD2  . 17382 1 
       845 . 1 1  71  71 PRO HD3  H  1   5.412 0.017 16  . . . . .  71 PRO HD3  . 17382 1 
       846 . 1 1  71  71 PRO C    C 13 177.081 0.031  2 1 . . . .  71 PRO C    . 17382 1 
       847 . 1 1  71  71 PRO CA   C 13  64.418 0.033 10 1 . . . .  71 PRO CA   . 17382 1 
       848 . 1 1  71  71 PRO CB   C 13  33.221 0.078  2 1 . . . .  71 PRO CB   . 17382 1 
       849 . 1 1  71  71 PRO CG   C 13  27.211 0.090  3 1 . . . .  71 PRO CG   . 17382 1 
       850 . 1 1  71  71 PRO CD   C 13  51.128 0.090 17 1 . . . .  71 PRO CD   . 17382 1 
       851 . 1 1  72  72 ASP H    H  1   8.933 0.010 10 1 . . . .  72 ASP HN   . 17382 1 
       852 . 1 1  72  72 ASP HA   H  1   4.499 0.017 14 1 . . . .  72 ASP HA   . 17382 1 
       853 . 1 1  72  72 ASP HB2  H  1   2.251 0.008  9  . . . . .  72 ASP HB#  . 17382 1 
       854 . 1 1  72  72 ASP HB3  H  1   2.251 0.008  9  . . . . .  72 ASP HB#  . 17382 1 
       855 . 1 1  72  72 ASP C    C 13 181.175 0.000  1 1 . . . .  72 ASP C    . 17382 1 
       856 . 1 1  72  72 ASP CA   C 13  55.436 0.051 12 1 . . . .  72 ASP CA   . 17382 1 
       857 . 1 1  72  72 ASP CB   C 13  41.923 0.062  7 1 . . . .  72 ASP CB   . 17382 1 
       858 . 1 1  72  72 ASP N    N 15 129.746 0.083  8 1 . . . .  72 ASP N    . 17382 1 
       859 . 1 1  73  73 ALA H    H  1   5.682 0.014  9 1 . . . .  73 ALA HN   . 17382 1 
       860 . 1 1  73  73 ALA HA   H  1   4.707 0.019 10 1 . . . .  73 ALA HA   . 17382 1 
       861 . 1 1  73  73 ALA HB1  H  1   1.413 0.016 15 1 . . . .  73 ALA HB3  . 17382 1 
       862 . 1 1  73  73 ALA HB2  H  1   1.413 0.016 15 1 . . . .  73 ALA HB3  . 17382 1 
       863 . 1 1  73  73 ALA HB3  H  1   1.413 0.016 15 1 . . . .  73 ALA HB3  . 17382 1 
       864 . 1 1  73  73 ALA CA   C 13  48.464 0.061  7 1 . . . .  73 ALA CA   . 17382 1 
       865 . 1 1  73  73 ALA CB   C 13  23.561 0.066  8 1 . . . .  73 ALA CB   . 17382 1 
       866 . 1 1  73  73 ALA N    N 15 117.221 0.011  7 1 . . . .  73 ALA N    . 17382 1 
       867 . 1 1  74  74 PRO HA   H  1   4.899 0.017 23 1 . . . .  74 PRO HA   . 17382 1 
       868 . 1 1  74  74 PRO HB2  H  1   2.253 0.014 14 2 . . . .  74 PRO HB2  . 17382 1 
       869 . 1 1  74  74 PRO HB3  H  1   2.440 0.013 17  . . . . .  74 PRO HB3  . 17382 1 
       870 . 1 1  74  74 PRO HG2  H  1   1.858 0.013 20 2 . . . .  74 PRO HG2  . 17382 1 
       871 . 1 1  74  74 PRO HG3  H  1   2.058 0.017 22  . . . . .  74 PRO HG3  . 17382 1 
       872 . 1 1  74  74 PRO HD2  H  1   3.052 0.023 25 2 . . . .  74 PRO HD2  . 17382 1 
       873 . 1 1  74  74 PRO HD3  H  1   4.194 0.018 22  . . . . .  74 PRO HD3  . 17382 1 
       874 . 1 1  74  74 PRO C    C 13 175.568 0.026  2 1 . . . .  74 PRO C    . 17382 1 
       875 . 1 1  74  74 PRO CA   C 13  66.081 0.107 17 1 . . . .  74 PRO CA   . 17382 1 
       876 . 1 1  74  74 PRO CB   C 13  35.506 0.065 15 1 . . . .  74 PRO CB   . 17382 1 
       877 . 1 1  74  74 PRO CG   C 13  25.646 0.045 24 1 . . . .  74 PRO CG   . 17382 1 
       878 . 1 1  74  74 PRO CD   C 13  51.166 0.074 22 1 . . . .  74 PRO CD   . 17382 1 
       879 . 1 1  75  75 SER H    H  1   6.602 0.004 12 1 . . . .  75 SER HN   . 17382 1 
       880 . 1 1  75  75 SER HA   H  1   4.129 0.017 13 1 . . . .  75 SER HA   . 17382 1 
       881 . 1 1  75  75 SER HB2  H  1   3.607 0.014 23 2 . . . .  75 SER HB2  . 17382 1 
       882 . 1 1  75  75 SER HB3  H  1   4.060 0.022 14  . . . . .  75 SER HB3  . 17382 1 
       883 . 1 1  75  75 SER C    C 13 174.299 0.002  3 1 . . . .  75 SER C    . 17382 1 
       884 . 1 1  75  75 SER CA   C 13  57.849 0.068 13 1 . . . .  75 SER CA   . 17382 1 
       885 . 1 1  75  75 SER CB   C 13  67.971 0.090 22 1 . . . .  75 SER CB   . 17382 1 
       886 . 1 1  75  75 SER N    N 15 110.998 0.019 10 1 . . . .  75 SER N    . 17382 1 
       887 . 1 1  76  76 ARG H    H  1   8.948 0.008 12 1 . . . .  76 ARG HN   . 17382 1 
       888 . 1 1  76  76 ARG HA   H  1   3.832 0.014 12 1 . . . .  76 ARG HA   . 17382 1 
       889 . 1 1  76  76 ARG HB2  H  1   1.372 0.015  4 2 . . . .  76 ARG HB2  . 17382 1 
       890 . 1 1  76  76 ARG HB3  H  1   1.759 0.015  4  . . . . .  76 ARG HB3  . 17382 1 
       891 . 1 1  76  76 ARG HG2  H  1   1.803 0.006  5  . . . . .  76 ARG HG#  . 17382 1 
       892 . 1 1  76  76 ARG HG3  H  1   1.803 0.006  5  . . . . .  76 ARG HG#  . 17382 1 
       893 . 1 1  76  76 ARG HD2  H  1   2.961 0.010  5 2 . . . .  76 ARG HD2  . 17382 1 
       894 . 1 1  76  76 ARG HD3  H  1   3.101 0.017  5  . . . . .  76 ARG HD3  . 17382 1 
       895 . 1 1  76  76 ARG C    C 13 178.600 0.058  2 1 . . . .  76 ARG C    . 17382 1 
       896 . 1 1  76  76 ARG CA   C 13  59.799 0.053 10 1 . . . .  76 ARG CA   . 17382 1 
       897 . 1 1  76  76 ARG CB   C 13  31.669 0.080  7 1 . . . .  76 ARG CB   . 17382 1 
       898 . 1 1  76  76 ARG CG   C 13  28.219 0.037  3 1 . . . .  76 ARG CG   . 17382 1 
       899 . 1 1  76  76 ARG CD   C 13  45.748 0.064 14 1 . . . .  76 ARG CD   . 17382 1 
       900 . 1 1  76  76 ARG N    N 15 121.308 0.065 10 1 . . . .  76 ARG N    . 17382 1 
       901 . 1 1  77  77 LYS H    H  1   7.469 0.003 10 1 . . . .  77 LYS HN   . 17382 1 
       902 . 1 1  77  77 LYS HA   H  1   4.033 0.012 12 1 . . . .  77 LYS HA   . 17382 1 
       903 . 1 1  77  77 LYS HB2  H  1   1.659 0.015 19  . . . . .  77 LYS HB#  . 17382 1 
       904 . 1 1  77  77 LYS HB3  H  1   1.659 0.015 19  . . . . .  77 LYS HB#  . 17382 1 
       905 . 1 1  77  77 LYS HG2  H  1   1.378 0.019  9  . . . . .  77 LYS HG#  . 17382 1 
       906 . 1 1  77  77 LYS HG3  H  1   1.378 0.019  9  . . . . .  77 LYS HG#  . 17382 1 
       907 . 1 1  77  77 LYS HD2  H  1   1.644 0.016  9  . . . . .  77 LYS HD#  . 17382 1 
       908 . 1 1  77  77 LYS HD3  H  1   1.644 0.016  9  . . . . .  77 LYS HD#  . 17382 1 
       909 . 1 1  77  77 LYS HE2  H  1   2.956 0.012  8  . . . . .  77 LYS HE#  . 17382 1 
       910 . 1 1  77  77 LYS HE3  H  1   2.956 0.012  8  . . . . .  77 LYS HE#  . 17382 1 
       911 . 1 1  77  77 LYS C    C 13 177.636 0.040  2 1 . . . .  77 LYS C    . 17382 1 
       912 . 1 1  77  77 LYS CA   C 13  58.507 0.061 14 1 . . . .  77 LYS CA   . 17382 1 
       913 . 1 1  77  77 LYS CB   C 13  33.882 0.047 14 1 . . . .  77 LYS CB   . 17382 1 
       914 . 1 1  77  77 LYS CG   C 13  26.032 0.040  7 1 . . . .  77 LYS CG   . 17382 1 
       915 . 1 1  77  77 LYS CD   C 13  30.057 0.026 11 1 . . . .  77 LYS CD   . 17382 1 
       916 . 1 1  77  77 LYS CE   C 13  43.105 0.083  6 1 . . . .  77 LYS CE   . 17382 1 
       917 . 1 1  77  77 LYS N    N 15 115.973 0.053  8 1 . . . .  77 LYS N    . 17382 1 
       918 . 1 1  78  78 ASP H    H  1   7.291 0.003 14 1 . . . .  78 ASP HN   . 17382 1 
       919 . 1 1  78  78 ASP HA   H  1   4.820 0.016 20 1 . . . .  78 ASP HA   . 17382 1 
       920 . 1 1  78  78 ASP HB2  H  1   2.195 0.014 13 2 . . . .  78 ASP HB2  . 17382 1 
       921 . 1 1  78  78 ASP HB3  H  1   2.613 0.014 16  . . . . .  78 ASP HB3  . 17382 1 
       922 . 1 1  78  78 ASP C    C 13 177.584 0.000  1 1 . . . .  78 ASP C    . 17382 1 
       923 . 1 1  78  78 ASP CA   C 13  52.477 0.069 14 1 . . . .  78 ASP CA   . 17382 1 
       924 . 1 1  78  78 ASP CB   C 13  41.801 0.049 16 1 . . . .  78 ASP CB   . 17382 1 
       925 . 1 1  78  78 ASP N    N 15 116.995 0.025 12 1 . . . .  78 ASP N    . 17382 1 
       926 . 1 1  79  79 PRO HA   H  1   4.706 0.013 20 1 . . . .  79 PRO HA   . 17382 1 
       927 . 1 1  79  79 PRO HB2  H  1   2.051 0.022  8 2 . . . .  79 PRO HB2  . 17382 1 
       928 . 1 1  79  79 PRO HB3  H  1   2.571 0.019  7  . . . . .  79 PRO HB3  . 17382 1 
       929 . 1 1  79  79 PRO HG2  H  1   1.788 0.009  2 2 . . . .  79 PRO HG2  . 17382 1 
       930 . 1 1  79  79 PRO HG3  H  1   1.918 0.006  4  . . . . .  79 PRO HG3  . 17382 1 
       931 . 1 1  79  79 PRO HD2  H  1   3.453 0.016  7 2 . . . .  79 PRO HD2  . 17382 1 
       932 . 1 1  79  79 PRO HD3  H  1   3.279 0.018  8  . . . . .  79 PRO HD3  . 17382 1 
       933 . 1 1  79  79 PRO C    C 13 179.776 0.000  1 1 . . . .  79 PRO C    . 17382 1 
       934 . 1 1  79  79 PRO CA   C 13  64.465 0.057 16 1 . . . .  79 PRO CA   . 17382 1 
       935 . 1 1  79  79 PRO CB   C 13  29.836 0.066  7 1 . . . .  79 PRO CB   . 17382 1 
       936 . 1 1  79  79 PRO CG   C 13  27.685 0.055  8 1 . . . .  79 PRO CG   . 17382 1 
       937 . 1 1  79  79 PRO CD   C 13  50.010 0.047 17 1 . . . .  79 PRO CD   . 17382 1 
       938 . 1 1  80  80 LYS H    H  1   8.391 0.005 11 1 . . . .  80 LYS HN   . 17382 1 
       939 . 1 1  80  80 LYS HA   H  1   3.948 0.014 33 1 . . . .  80 LYS HA   . 17382 1 
       940 . 1 1  80  80 LYS HB2  H  1   1.303 0.015 26 2 . . . .  80 LYS HB2  . 17382 1 
       941 . 1 1  80  80 LYS HB3  H  1   1.439 0.020 28  . . . . .  80 LYS HB3  . 17382 1 
       942 . 1 1  80  80 LYS HG2  H  1   0.812 0.011 26 2 . . . .  80 LYS HG2  . 17382 1 
       943 . 1 1  80  80 LYS HG3  H  1   0.986 0.013 28  . . . . .  80 LYS HG3  . 17382 1 
       944 . 1 1  80  80 LYS HD2  H  1   1.498 0.015 19  . . . . .  80 LYS HD#  . 17382 1 
       945 . 1 1  80  80 LYS HD3  H  1   1.498 0.015 19  . . . . .  80 LYS HD#  . 17382 1 
       946 . 1 1  80  80 LYS HE2  H  1   2.833 0.011 25  . . . . .  80 LYS HE#  . 17382 1 
       947 . 1 1  80  80 LYS HE3  H  1   2.833 0.011 25  . . . . .  80 LYS HE#  . 17382 1 
       948 . 1 1  80  80 LYS C    C 13 178.595 0.044  3 1 . . . .  80 LYS C    . 17382 1 
       949 . 1 1  80  80 LYS CA   C 13  60.087 0.078 22 1 . . . .  80 LYS CA   . 17382 1 
       950 . 1 1  80  80 LYS CB   C 13  34.157 0.060 38 1 . . . .  80 LYS CB   . 17382 1 
       951 . 1 1  80  80 LYS CG   C 13  25.476 0.062 31 1 . . . .  80 LYS CG   . 17382 1 
       952 . 1 1  80  80 LYS CD   C 13  30.444 0.057 22 1 . . . .  80 LYS CD   . 17382 1 
       953 . 1 1  80  80 LYS CE   C 13  42.734 0.054 21 1 . . . .  80 LYS CE   . 17382 1 
       954 . 1 1  80  80 LYS N    N 15 124.423 0.027  9 1 . . . .  80 LYS N    . 17382 1 
       955 . 1 1  81  81 TYR H    H  1   8.930 0.006 18 1 . . . .  81 TYR HN   . 17382 1 
       956 . 1 1  81  81 TYR HA   H  1   5.075 0.014 24 1 . . . .  81 TYR HA   . 17382 1 
       957 . 1 1  81  81 TYR HB2  H  1   2.665 0.022 17 2 . . . .  81 TYR HB2  . 17382 1 
       958 . 1 1  81  81 TYR HB3  H  1   3.682 0.016 15  . . . . .  81 TYR HB3  . 17382 1 
       959 . 1 1  81  81 TYR C    C 13 175.933 0.008  2 1 . . . .  81 TYR C    . 17382 1 
       960 . 1 1  81  81 TYR CA   C 13  55.210 0.075 19 1 . . . .  81 TYR CA   . 17382 1 
       961 . 1 1  81  81 TYR CB   C 13  38.817 0.062 20 1 . . . .  81 TYR CB   . 17382 1 
       962 . 1 1  81  81 TYR N    N 15 117.455 0.034 15 1 . . . .  81 TYR N    . 17382 1 
       963 . 1 1  82  82 ARG H    H  1   7.653 0.004 11 1 . . . .  82 ARG HN   . 17382 1 
       964 . 1 1  82  82 ARG HA   H  1   4.212 0.012  9 1 . . . .  82 ARG HA   . 17382 1 
       965 . 1 1  82  82 ARG HB2  H  1   2.006 0.011  6 2 . . . .  82 ARG HB2  . 17382 1 
       966 . 1 1  82  82 ARG HB3  H  1   2.603 0.018  6  . . . . .  82 ARG HB3  . 17382 1 
       967 . 1 1  82  82 ARG HG2  H  1   1.697 0.017  4 2 . . . .  82 ARG HG2  . 17382 1 
       968 . 1 1  82  82 ARG HG3  H  1   1.958 0.002  3  . . . . .  82 ARG HG3  . 17382 1 
       969 . 1 1  82  82 ARG HD2  H  1   3.241 0.021  2 2 . . . .  82 ARG HD2  . 17382 1 
       970 . 1 1  82  82 ARG HD3  H  1   3.653 0.022  7  . . . . .  82 ARG HD3  . 17382 1 
       971 . 1 1  82  82 ARG C    C 13 178.760 0.057  2 1 . . . .  82 ARG C    . 17382 1 
       972 . 1 1  82  82 ARG CA   C 13  53.171 0.084 11 1 . . . .  82 ARG CA   . 17382 1 
       973 . 1 1  82  82 ARG CB   C 13  33.048 0.068  6 1 . . . .  82 ARG CB   . 17382 1 
       974 . 1 1  82  82 ARG CG   C 13  28.256 0.021  2 1 . . . .  82 ARG CG   . 17382 1 
       975 . 1 1  82  82 ARG CD   C 13  44.563 0.045  9 1 . . . .  82 ARG CD   . 17382 1 
       976 . 1 1  82  82 ARG N    N 15 121.940 0.031  9 1 . . . .  82 ARG N    . 17382 1 
       977 . 1 1  83  83 GLU H    H  1   9.645 0.007 10 1 . . . .  83 GLU HN   . 17382 1 
       978 . 1 1  83  83 GLU HA   H  1   4.721 0.019 10 1 . . . .  83 GLU HA   . 17382 1 
       979 . 1 1  83  83 GLU HB2  H  1   2.142 0.017  4 2 . . . .  83 GLU HB2  . 17382 1 
       980 . 1 1  83  83 GLU HB3  H  1   2.208 0.017  2  . . . . .  83 GLU HB3  . 17382 1 
       981 . 1 1  83  83 GLU HG2  H  1   2.631 0.021  6  . . . . .  83 GLU HG#  . 17382 1 
       982 . 1 1  83  83 GLU HG3  H  1   2.631 0.021  6  . . . . .  83 GLU HG#  . 17382 1 
       983 . 1 1  83  83 GLU C    C 13 175.777 0.016  3 1 . . . .  83 GLU C    . 17382 1 
       984 . 1 1  83  83 GLU CA   C 13  59.408 0.050 10 1 . . . .  83 GLU CA   . 17382 1 
       985 . 1 1  83  83 GLU CB   C 13  31.503 0.051  2 1 . . . .  83 GLU CB   . 17382 1 
       986 . 1 1  83  83 GLU CG   C 13  36.412 0.042  4 1 . . . .  83 GLU CG   . 17382 1 
       987 . 1 1  83  83 GLU N    N 15 128.720 0.017  9 1 . . . .  83 GLU N    . 17382 1 
       988 . 1 1  84  84 TRP H    H  1   8.994 0.005  9 1 . . . .  84 TRP HN   . 17382 1 
       989 . 1 1  84  84 TRP HA   H  1   5.130 0.017 21 1 . . . .  84 TRP HA   . 17382 1 
       990 . 1 1  84  84 TRP HB2  H  1   2.747 0.020  9 2 . . . .  84 TRP HB2  . 17382 1 
       991 . 1 1  84  84 TRP HB3  H  1   4.067 0.021  6  . . . . .  84 TRP HB3  . 17382 1 
       992 . 1 1  84  84 TRP HD1  H  1   6.892 0.011  6 1 . . . .  84 TRP HD1  . 17382 1 
       993 . 1 1  84  84 TRP C    C 13 178.060 0.064  2 1 . . . .  84 TRP C    . 17382 1 
       994 . 1 1  84  84 TRP CA   C 13  58.990 0.078 16 1 . . . .  84 TRP CA   . 17382 1 
       995 . 1 1  84  84 TRP CB   C 13  33.350 0.052 10 1 . . . .  84 TRP CB   . 17382 1 
       996 . 1 1  84  84 TRP N    N 15 125.538 0.020  8 1 . . . .  84 TRP N    . 17382 1 
       997 . 1 1  85  85 HIS H    H  1   8.033 0.005  6 1 . . . .  85 HIS HN   . 17382 1 
       998 . 1 1  85  85 HIS HA   H  1   5.291 0.016  7 1 . . . .  85 HIS HA   . 17382 1 
       999 . 1 1  85  85 HIS HB2  H  1   2.488 0.013  6  . . . . .  85 HIS HB#  . 17382 1 
      1000 . 1 1  85  85 HIS HB3  H  1   2.488 0.013  6  . . . . .  85 HIS HB#  . 17382 1 
      1001 . 1 1  85  85 HIS C    C 13 173.137 0.002  2 1 . . . .  85 HIS C    . 17382 1 
      1002 . 1 1  85  85 HIS CA   C 13  56.797 0.112  8 1 . . . .  85 HIS CA   . 17382 1 
      1003 . 1 1  85  85 HIS CB   C 13  31.687 0.078  5 1 . . . .  85 HIS CB   . 17382 1 
      1004 . 1 1  85  85 HIS N    N 15 126.095 0.069  6 1 . . . .  85 HIS N    . 17382 1 
      1005 . 1 1  86  86 HIS H    H  1   8.878 0.007  8 1 . . . .  86 HIS HN   . 17382 1 
      1006 . 1 1  86  86 HIS HA   H  1   3.828 0.015 14 1 . . . .  86 HIS HA   . 17382 1 
      1007 . 1 1  86  86 HIS HB2  H  1   2.452 0.017 12 2 . . . .  86 HIS HB2  . 17382 1 
      1008 . 1 1  86  86 HIS HB3  H  1   3.612 0.016 10  . . . . .  86 HIS HB3  . 17382 1 
      1009 . 1 1  86  86 HIS HD2  H  1   7.460 0.000  1 1 . . . .  86 HIS HD2  . 17382 1 
      1010 . 1 1  86  86 HIS C    C 13 175.858 0.004  3 1 . . . .  86 HIS C    . 17382 1 
      1011 . 1 1  86  86 HIS CA   C 13  60.181 0.098 13 1 . . . .  86 HIS CA   . 17382 1 
      1012 . 1 1  86  86 HIS CB   C 13  32.068 0.101 16 1 . . . .  86 HIS CB   . 17382 1 
      1013 . 1 1  86  86 HIS N    N 15 122.277 0.042  6 1 . . . .  86 HIS N    . 17382 1 
      1014 . 1 1  87  87 PHE H    H  1   7.749 0.009 18 1 . . . .  87 PHE HN   . 17382 1 
      1015 . 1 1  87  87 PHE HA   H  1   5.240 0.020 19 1 . . . .  87 PHE HA   . 17382 1 
      1016 . 1 1  87  87 PHE HB2  H  1   3.078 0.018  9 2 . . . .  87 PHE HB2  . 17382 1 
      1017 . 1 1  87  87 PHE HB3  H  1   3.276 0.015  7  . . . . .  87 PHE HB3  . 17382 1 
      1018 . 1 1  87  87 PHE C    C 13 174.101 0.027  2 1 . . . .  87 PHE C    . 17382 1 
      1019 . 1 1  87  87 PHE CA   C 13  55.317 0.065 15 1 . . . .  87 PHE CA   . 17382 1 
      1020 . 1 1  87  87 PHE CB   C 13  44.285 0.053  8 1 . . . .  87 PHE CB   . 17382 1 
      1021 . 1 1  87  87 PHE N    N 15 119.772 0.065 12 1 . . . .  87 PHE N    . 17382 1 
      1022 . 1 1  88  88 LEU H    H  1   8.401 0.012 12 1 . . . .  88 LEU HN   . 17382 1 
      1023 . 1 1  88  88 LEU HA   H  1   5.226 0.014 21 1 . . . .  88 LEU HA   . 17382 1 
      1024 . 1 1  88  88 LEU HB2  H  1   1.118 0.015 14 2 . . . .  88 LEU HB2  . 17382 1 
      1025 . 1 1  88  88 LEU HB3  H  1   1.884 0.014 22  . . . . .  88 LEU HB3  . 17382 1 
      1026 . 1 1  88  88 LEU HG   H  1   1.215 0.013 18 1 . . . .  88 LEU HG   . 17382 1 
      1027 . 1 1  88  88 LEU HD11 H  1   0.432 0.011 16 2 . . . .  88 LEU HD11 . 17382 1 
      1028 . 1 1  88  88 LEU HD12 H  1   0.432 0.011 16 2 . . . .  88 LEU HD11 . 17382 1 
      1029 . 1 1  88  88 LEU HD13 H  1   0.432 0.011 16 2 . . . .  88 LEU HD11 . 17382 1 
      1030 . 1 1  88  88 LEU HD21 H  1   0.376 0.012 18 2 . . . .  88 LEU HD21 . 17382 1 
      1031 . 1 1  88  88 LEU HD22 H  1   0.376 0.012 18 2 . . . .  88 LEU HD21 . 17382 1 
      1032 . 1 1  88  88 LEU HD23 H  1   0.376 0.012 18 2 . . . .  88 LEU HD21 . 17382 1 
      1033 . 1 1  88  88 LEU C    C 13 174.590 0.019  3 1 . . . .  88 LEU C    . 17382 1 
      1034 . 1 1  88  88 LEU CA   C 13  56.756 0.033 12 1 . . . .  88 LEU CA   . 17382 1 
      1035 . 1 1  88  88 LEU CB   C 13  46.871 0.064 23 1 . . . .  88 LEU CB   . 17382 1 
      1036 . 1 1  88  88 LEU CG   C 13  28.952 0.071 12 1 . . . .  88 LEU CG   . 17382 1 
      1037 . 1 1  88  88 LEU CD1  C 13  24.756 0.048 13 2 . . . .  88 LEU CD1  . 17382 1 
      1038 . 1 1  88  88 LEU CD2  C 13  26.402 0.049 14 2 . . . .  88 LEU CD2  . 17382 1 
      1039 . 1 1  88  88 LEU N    N 15 130.042 0.031  9 1 . . . .  88 LEU N    . 17382 1 
      1040 . 1 1  89  89 VAL H    H  1   9.241 0.007 14 1 . . . .  89 VAL HN   . 17382 1 
      1041 . 1 1  89  89 VAL HA   H  1   4.816 0.013 21 1 . . . .  89 VAL HA   . 17382 1 
      1042 . 1 1  89  89 VAL HB   H  1   1.866 0.011 17 1 . . . .  89 VAL HB   . 17382 1 
      1043 . 1 1  89  89 VAL HG11 H  1   0.875 0.013 23 2 . . . .  89 VAL HG11 . 17382 1 
      1044 . 1 1  89  89 VAL HG12 H  1   0.875 0.013 23 2 . . . .  89 VAL HG11 . 17382 1 
      1045 . 1 1  89  89 VAL HG13 H  1   0.875 0.013 23 2 . . . .  89 VAL HG11 . 17382 1 
      1046 . 1 1  89  89 VAL HG21 H  1   0.204 0.014 18 2 . . . .  89 VAL HG21 . 17382 1 
      1047 . 1 1  89  89 VAL HG22 H  1   0.204 0.014 18 2 . . . .  89 VAL HG21 . 17382 1 
      1048 . 1 1  89  89 VAL HG23 H  1   0.204 0.014 18 2 . . . .  89 VAL HG21 . 17382 1 
      1049 . 1 1  89  89 VAL C    C 13 175.322 0.008  3 1 . . . .  89 VAL C    . 17382 1 
      1050 . 1 1  89  89 VAL CA   C 13  61.819 0.062 19 1 . . . .  89 VAL CA   . 17382 1 
      1051 . 1 1  89  89 VAL CB   C 13  36.934 0.058 12 1 . . . .  89 VAL CB   . 17382 1 
      1052 . 1 1  89  89 VAL CG1  C 13  23.280 0.030 14 2 . . . .  89 VAL CG1  . 17382 1 
      1053 . 1 1  89  89 VAL CG2  C 13  22.612 0.051  8 2 . . . .  89 VAL CG2  . 17382 1 
      1054 . 1 1  89  89 VAL N    N 15 131.207 0.031 11 1 . . . .  89 VAL N    . 17382 1 
      1055 . 1 1  90  90 VAL H    H  1   8.684 0.010 15 1 . . . .  90 VAL HN   . 17382 1 
      1056 . 1 1  90  90 VAL HA   H  1   5.373 0.016 27 1 . . . .  90 VAL HA   . 17382 1 
      1057 . 1 1  90  90 VAL HB   H  1   2.025 0.015 22 1 . . . .  90 VAL HB   . 17382 1 
      1058 . 1 1  90  90 VAL HG11 H  1   1.081 0.013 17 2 . . . .  90 VAL HG11 . 17382 1 
      1059 . 1 1  90  90 VAL HG12 H  1   1.081 0.013 17 2 . . . .  90 VAL HG11 . 17382 1 
      1060 . 1 1  90  90 VAL HG13 H  1   1.081 0.013 17 2 . . . .  90 VAL HG11 . 17382 1 
      1061 . 1 1  90  90 VAL HG21 H  1   0.887 0.014 19 2 . . . .  90 VAL HG21 . 17382 1 
      1062 . 1 1  90  90 VAL HG22 H  1   0.887 0.014 19 2 . . . .  90 VAL HG21 . 17382 1 
      1063 . 1 1  90  90 VAL HG23 H  1   0.887 0.014 19 2 . . . .  90 VAL HG21 . 17382 1 
      1064 . 1 1  90  90 VAL C    C 13 176.521 0.010  3 1 . . . .  90 VAL C    . 17382 1 
      1065 . 1 1  90  90 VAL CA   C 13  59.823 0.068 21 1 . . . .  90 VAL CA   . 17382 1 
      1066 . 1 1  90  90 VAL CB   C 13  36.966 0.072 16 1 . . . .  90 VAL CB   . 17382 1 
      1067 . 1 1  90  90 VAL CG1  C 13  22.148 0.078 10 2 . . . .  90 VAL CG1  . 17382 1 
      1068 . 1 1  90  90 VAL CG2  C 13  19.246 0.040 13 2 . . . .  90 VAL CG2  . 17382 1 
      1069 . 1 1  90  90 VAL N    N 15 116.895 0.030 10 1 . . . .  90 VAL N    . 17382 1 
      1070 . 1 1  91  91 ASN H    H  1   9.365 0.003 11 1 . . . .  91 ASN HN   . 17382 1 
      1071 . 1 1  91  91 ASN HA   H  1   4.004 0.016 20 1 . . . .  91 ASN HA   . 17382 1 
      1072 . 1 1  91  91 ASN HB2  H  1   3.142 0.016 15 2 . . . .  91 ASN HB2  . 17382 1 
      1073 . 1 1  91  91 ASN HB3  H  1   3.457 0.017 17  . . . . .  91 ASN HB3  . 17382 1 
      1074 . 1 1  91  91 ASN HD21 H  1   7.732 0.003  2  . . . . .  91 ASN HD21 . 17382 1 
      1075 . 1 1  91  91 ASN HD22 H  1   7.664 0.001  2  . . . . .  91 ASN HD22 . 17382 1 
      1076 . 1 1  91  91 ASN C    C 13 174.531 0.000  1 1 . . . .  91 ASN C    . 17382 1 
      1077 . 1 1  91  91 ASN CA   C 13  55.527 0.060 19 1 . . . .  91 ASN CA   . 17382 1 
      1078 . 1 1  91  91 ASN CB   C 13  37.288 0.039 16 1 . . . .  91 ASN CB   . 17382 1 
      1079 . 1 1  91  91 ASN N    N 15 116.196 0.010 10 1 . . . .  91 ASN N    . 17382 1 
      1080 . 1 1  91  91 ASN ND2  N 15 114.106 0.084  4  . . . . .  91 ASN ND2  . 17382 1 
      1081 . 1 1  92  92 MET H    H  1   9.316 0.005 12 1 . . . .  92 MET HN   . 17382 1 
      1082 . 1 1  92  92 MET HA   H  1   3.880 0.012 23 1 . . . .  92 MET HA   . 17382 1 
      1083 . 1 1  92  92 MET HB2  H  1   1.508 0.012 23 2 . . . .  92 MET HB2  . 17382 1 
      1084 . 1 1  92  92 MET HB3  H  1   2.410 0.021 17  . . . . .  92 MET HB3  . 17382 1 
      1085 . 1 1  92  92 MET HG2  H  1   2.148 0.017 12 2 . . . .  92 MET HG2  . 17382 1 
      1086 . 1 1  92  92 MET HG3  H  1   2.360 0.016  7  . . . . .  92 MET HG3  . 17382 1 
      1087 . 1 1  92  92 MET HE1  H  1   1.026 0.005  5 1 . . . .  92 MET HE1  . 17382 1 
      1088 . 1 1  92  92 MET HE2  H  1   1.026 0.005  5 1 . . . .  92 MET HE1  . 17382 1 
      1089 . 1 1  92  92 MET HE3  H  1   1.026 0.005  5 1 . . . .  92 MET HE1  . 17382 1 
      1090 . 1 1  92  92 MET C    C 13 176.127 0.021  3 1 . . . .  92 MET C    . 17382 1 
      1091 . 1 1  92  92 MET CA   C 13  57.577 0.065 19 1 . . . .  92 MET CA   . 17382 1 
      1092 . 1 1  92  92 MET CB   C 13  35.333 0.062 22 1 . . . .  92 MET CB   . 17382 1 
      1093 . 1 1  92  92 MET CG   C 13  30.542 0.051 11 1 . . . .  92 MET CG   . 17382 1 
      1094 . 1 1  92  92 MET N    N 15 120.523 0.025 10 1 . . . .  92 MET N    . 17382 1 
      1095 . 1 1  93  93 LYS H    H  1   8.545 0.014 12 1 . . . .  93 LYS HN   . 17382 1 
      1096 . 1 1  93  93 LYS HA   H  1   4.655 0.015 14 1 . . . .  93 LYS HA   . 17382 1 
      1097 . 1 1  93  93 LYS HB2  H  1   1.865 0.024  9 2 . . . .  93 LYS HB2  . 17382 1 
      1098 . 1 1  93  93 LYS HB3  H  1   1.909 0.010  6  . . . . .  93 LYS HB3  . 17382 1 
      1099 . 1 1  93  93 LYS HG2  H  1   1.381 0.008  4 2 . . . .  93 LYS HG2  . 17382 1 
      1100 . 1 1  93  93 LYS HG3  H  1   1.416 0.005  4  . . . . .  93 LYS HG3  . 17382 1 
      1101 . 1 1  93  93 LYS HD2  H  1   1.700 0.019  4 2 . . . .  93 LYS HD2  . 17382 1 
      1102 . 1 1  93  93 LYS HD3  H  1   1.741 0.008  5  . . . . .  93 LYS HD3  . 17382 1 
      1103 . 1 1  93  93 LYS HE2  H  1   3.041 0.017  8  . . . . .  93 LYS HE#  . 17382 1 
      1104 . 1 1  93  93 LYS HE3  H  1   3.041 0.017  8  . . . . .  93 LYS HE#  . 17382 1 
      1105 . 1 1  93  93 LYS C    C 13 178.764 0.046  2 1 . . . .  93 LYS C    . 17382 1 
      1106 . 1 1  93  93 LYS CA   C 13  56.828 0.078 11 1 . . . .  93 LYS CA   . 17382 1 
      1107 . 1 1  93  93 LYS CB   C 13  32.723 0.054 21 1 . . . .  93 LYS CB   . 17382 1 
      1108 . 1 1  93  93 LYS CG   C 13  25.922 0.075  8 1 . . . .  93 LYS CG   . 17382 1 
      1109 . 1 1  93  93 LYS CD   C 13  30.560 0.056 11 1 . . . .  93 LYS CD   . 17382 1 
      1110 . 1 1  93  93 LYS CE   C 13  43.200 0.072  8 1 . . . .  93 LYS CE   . 17382 1 
      1111 . 1 1  93  93 LYS N    N 15 127.743 0.017  7 1 . . . .  93 LYS N    . 17382 1 
      1112 . 1 1  94  94 GLY H    H  1   9.024 0.007 12 1 . . . .  94 GLY HN   . 17382 1 
      1113 . 1 1  94  94 GLY HA2  H  1   3.670 0.016 15 2 . . . .  94 GLY HA2  . 17382 1 
      1114 . 1 1  94  94 GLY HA3  H  1   3.859 0.016 12  . . . . .  94 GLY HA3  . 17382 1 
      1115 . 1 1  94  94 GLY C    C 13 171.084 0.050  3 1 . . . .  94 GLY C    . 17382 1 
      1116 . 1 1  94  94 GLY CA   C 13  49.216 0.059 18 1 . . . .  94 GLY CA   . 17382 1 
      1117 . 1 1  94  94 GLY N    N 15 118.887 0.060 10 1 . . . .  94 GLY N    . 17382 1 
      1118 . 1 1  95  95 ASN H    H  1   7.737 0.005 12 1 . . . .  95 ASN HN   . 17382 1 
      1119 . 1 1  95  95 ASN HA   H  1   4.742 0.016 23 1 . . . .  95 ASN HA   . 17382 1 
      1120 . 1 1  95  95 ASN HB2  H  1   1.946 0.019 18 2 . . . .  95 ASN HB2  . 17382 1 
      1121 . 1 1  95  95 ASN HB3  H  1   3.294 0.016 19  . . . . .  95 ASN HB3  . 17382 1 
      1122 . 1 1  95  95 ASN HD21 H  1   8.038 0.001  4  . . . . .  95 ASN HD21 . 17382 1 
      1123 . 1 1  95  95 ASN HD22 H  1   6.757 0.004  2  . . . . .  95 ASN HD22 . 17382 1 
      1124 . 1 1  95  95 ASN C    C 13 176.622 0.046  2 1 . . . .  95 ASN C    . 17382 1 
      1125 . 1 1  95  95 ASN CA   C 13  51.719 0.065 21 1 . . . .  95 ASN CA   . 17382 1 
      1126 . 1 1  95  95 ASN CB   C 13  38.715 0.030 22 1 . . . .  95 ASN CB   . 17382 1 
      1127 . 1 1  95  95 ASN N    N 15 119.470 0.039 10 1 . . . .  95 ASN N    . 17382 1 
      1128 . 1 1  95  95 ASN ND2  N 15 111.851 0.050  2  . . . . .  95 ASN ND2  . 17382 1 
      1129 . 1 1  96  96 ASP H    H  1   7.893 0.006 14 1 . . . .  96 ASP HN   . 17382 1 
      1130 . 1 1  96  96 ASP HA   H  1   4.772 0.015 24 1 . . . .  96 ASP HA   . 17382 1 
      1131 . 1 1  96  96 ASP HB2  H  1   2.699 0.020 14 2 . . . .  96 ASP HB2  . 17382 1 
      1132 . 1 1  96  96 ASP HB3  H  1   3.202 0.015 15  . . . . .  96 ASP HB3  . 17382 1 
      1133 . 1 1  96  96 ASP C    C 13 178.130 0.019  2 1 . . . .  96 ASP C    . 17382 1 
      1134 . 1 1  96  96 ASP CA   C 13  53.415 0.061 17 1 . . . .  96 ASP CA   . 17382 1 
      1135 . 1 1  96  96 ASP CB   C 13  40.386 0.062 17 1 . . . .  96 ASP CB   . 17382 1 
      1136 . 1 1  96  96 ASP N    N 15 117.512 0.017  7 1 . . . .  96 ASP N    . 17382 1 
      1137 . 1 1  97  97 ILE H    H  1   8.267 0.006 12 1 . . . .  97 ILE HN   . 17382 1 
      1138 . 1 1  97  97 ILE HA   H  1   3.727 0.012 21 1 . . . .  97 ILE HA   . 17382 1 
      1139 . 1 1  97  97 ILE HB   H  1   1.825 0.012 23 1 . . . .  97 ILE HB   . 17382 1 
      1140 . 1 1  97  97 ILE HG12 H  1   1.039 0.010 13 2 . . . .  97 ILE HG12 . 17382 1 
      1141 . 1 1  97  97 ILE HG13 H  1   1.782 0.018  9  . . . . .  97 ILE HG13 . 17382 1 
      1142 . 1 1  97  97 ILE HG21 H  1   1.036 0.012 22 1 . . . .  97 ILE HG21 . 17382 1 
      1143 . 1 1  97  97 ILE HG22 H  1   1.036 0.012 22 1 . . . .  97 ILE HG21 . 17382 1 
      1144 . 1 1  97  97 ILE HG23 H  1   1.036 0.012 22 1 . . . .  97 ILE HG21 . 17382 1 
      1145 . 1 1  97  97 ILE HD11 H  1   0.777 0.013 33 1 . . . .  97 ILE HD11 . 17382 1 
      1146 . 1 1  97  97 ILE HD12 H  1   0.777 0.013 33 1 . . . .  97 ILE HD11 . 17382 1 
      1147 . 1 1  97  97 ILE HD13 H  1   0.777 0.013 33 1 . . . .  97 ILE HD11 . 17382 1 
      1148 . 1 1  97  97 ILE C    C 13 178.514 0.026  3 1 . . . .  97 ILE C    . 17382 1 
      1149 . 1 1  97  97 ILE CA   C 13  66.944 0.073 13 1 . . . .  97 ILE CA   . 17382 1 
      1150 . 1 1  97  97 ILE CB   C 13  39.474 0.063 16 1 . . . .  97 ILE CB   . 17382 1 
      1151 . 1 1  97  97 ILE CG1  C 13  29.884 0.049 17 1 . . . .  97 ILE CG1  . 17382 1 
      1152 . 1 1  97  97 ILE CG2  C 13  18.786 0.036 16 1 . . . .  97 ILE CG2  . 17382 1 
      1153 . 1 1  97  97 ILE CD1  C 13  14.270 0.052 17 1 . . . .  97 ILE CD1  . 17382 1 
      1154 . 1 1  97  97 ILE N    N 15 130.353 0.008 10 1 . . . .  97 ILE N    . 17382 1 
      1155 . 1 1  98  98 SER H    H  1   8.055 0.003 16 1 . . . .  98 SER HN   . 17382 1 
      1156 . 1 1  98  98 SER HA   H  1   4.400 0.011 12 1 . . . .  98 SER HA   . 17382 1 
      1157 . 1 1  98  98 SER HB2  H  1   3.981 0.006  3 2 . . . .  98 SER HB2  . 17382 1 
      1158 . 1 1  98  98 SER HB3  H  1   4.030 0.003  2  . . . . .  98 SER HB3  . 17382 1 
      1159 . 1 1  98  98 SER C    C 13 175.695 0.019  2 1 . . . .  98 SER C    . 17382 1 
      1160 . 1 1  98  98 SER CA   C 13  61.744 0.058 13 1 . . . .  98 SER CA   . 17382 1 
      1161 . 1 1  98  98 SER CB   C 13  64.506 0.091  7 1 . . . .  98 SER CB   . 17382 1 
      1162 . 1 1  98  98 SER N    N 15 113.726 0.050 13 1 . . . .  98 SER N    . 17382 1 
      1163 . 1 1  99  99 SER H    H  1   7.840 0.003  9 1 . . . .  99 SER HN   . 17382 1 
      1164 . 1 1  99  99 SER HA   H  1   4.484 0.014 14 1 . . . .  99 SER HA   . 17382 1 
      1165 . 1 1  99  99 SER HB2  H  1   4.041 0.035  5 2 . . . .  99 SER HB2  . 17382 1 
      1166 . 1 1  99  99 SER HB3  H  1   4.141 0.016  6  . . . . .  99 SER HB3  . 17382 1 
      1167 . 1 1  99  99 SER C    C 13 176.564 0.030  2 1 . . . .  99 SER C    . 17382 1 
      1168 . 1 1  99  99 SER CA   C 13  60.593 0.071 12 1 . . . .  99 SER CA   . 17382 1 
      1169 . 1 1  99  99 SER CB   C 13  66.372 0.077  8 1 . . . .  99 SER CB   . 17382 1 
      1170 . 1 1  99  99 SER N    N 15 117.789 0.018  8 1 . . . .  99 SER N    . 17382 1 
      1171 . 1 1 100 100 GLY H    H  1   7.694 0.006 12 1 . . . . 100 GLY HN   . 17382 1 
      1172 . 1 1 100 100 GLY HA2  H  1   3.352 0.013 18 2 . . . . 100 GLY HA2  . 17382 1 
      1173 . 1 1 100 100 GLY HA3  H  1   4.309 0.016 17  . . . . . 100 GLY HA3  . 17382 1 
      1174 . 1 1 100 100 GLY C    C 13 173.971 0.001  2 1 . . . . 100 GLY C    . 17382 1 
      1175 . 1 1 100 100 GLY CA   C 13  45.325 0.042 22 1 . . . . 100 GLY CA   . 17382 1 
      1176 . 1 1 100 100 GLY N    N 15 107.969 0.024  9 1 . . . . 100 GLY N    . 17382 1 
      1177 . 1 1 101 101 THR H    H  1   9.323 0.005 14 1 . . . . 101 THR HN   . 17382 1 
      1178 . 1 1 101 101 THR HA   H  1   4.399 0.011 14 1 . . . . 101 THR HA   . 17382 1 
      1179 . 1 1 101 101 THR HB   H  1   4.018 0.016 18 1 . . . . 101 THR HB   . 17382 1 
      1180 . 1 1 101 101 THR HG21 H  1   1.088 0.010 13 1 . . . . 101 THR HG21 . 17382 1 
      1181 . 1 1 101 101 THR HG22 H  1   1.088 0.010 13 1 . . . . 101 THR HG21 . 17382 1 
      1182 . 1 1 101 101 THR HG23 H  1   1.088 0.010 13 1 . . . . 101 THR HG21 . 17382 1 
      1183 . 1 1 101 101 THR C    C 13 174.354 0.000  1 1 . . . . 101 THR C    . 17382 1 
      1184 . 1 1 101 101 THR CA   C 13  63.518 0.070 12 1 . . . . 101 THR CA   . 17382 1 
      1185 . 1 1 101 101 THR CB   C 13  70.956 0.087 13 1 . . . . 101 THR CB   . 17382 1 
      1186 . 1 1 101 101 THR CG2  C 13  21.902 0.053  8 1 . . . . 101 THR CG2  . 17382 1 
      1187 . 1 1 101 101 THR N    N 15 118.669 0.028 11 1 . . . . 101 THR N    . 17382 1 
      1188 . 1 1 102 102 VAL H    H  1   8.989 0.004  9 1 . . . . 102 VAL HN   . 17382 1 
      1189 . 1 1 102 102 VAL HA   H  1   3.920 0.014 17 1 . . . . 102 VAL HA   . 17382 1 
      1190 . 1 1 102 102 VAL HB   H  1   2.140 0.012 20 1 . . . . 102 VAL HB   . 17382 1 
      1191 . 1 1 102 102 VAL HG11 H  1   1.093 0.010  9 2 . . . . 102 VAL HG11 . 17382 1 
      1192 . 1 1 102 102 VAL HG12 H  1   1.093 0.010  9 2 . . . . 102 VAL HG11 . 17382 1 
      1193 . 1 1 102 102 VAL HG13 H  1   1.093 0.010  9 2 . . . . 102 VAL HG11 . 17382 1 
      1194 . 1 1 102 102 VAL HG21 H  1   0.954 0.017 16 2 . . . . 102 VAL HG21 . 17382 1 
      1195 . 1 1 102 102 VAL HG22 H  1   0.954 0.017 16 2 . . . . 102 VAL HG21 . 17382 1 
      1196 . 1 1 102 102 VAL HG23 H  1   0.954 0.017 16 2 . . . . 102 VAL HG21 . 17382 1 
      1197 . 1 1 102 102 VAL C    C 13 176.712 0.044  2 1 . . . . 102 VAL C    . 17382 1 
      1198 . 1 1 102 102 VAL CA   C 13  64.153 0.055  9 1 . . . . 102 VAL CA   . 17382 1 
      1199 . 1 1 102 102 VAL CB   C 13  32.034 0.065 13 1 . . . . 102 VAL CB   . 17382 1 
      1200 . 1 1 102 102 VAL CG1  C 13  22.965 0.019  3 2 . . . . 102 VAL CG1  . 17382 1 
      1201 . 1 1 102 102 VAL CG2  C 13  22.488 0.033  6 2 . . . . 102 VAL CG2  . 17382 1 
      1202 . 1 1 102 102 VAL N    N 15 130.269 0.022  7 1 . . . . 102 VAL N    . 17382 1 
      1203 . 1 1 103 103 LEU H    H  1   8.389 0.005 14 1 . . . . 103 LEU HN   . 17382 1 
      1204 . 1 1 103 103 LEU HA   H  1   4.487 0.015 20 1 . . . . 103 LEU HA   . 17382 1 
      1205 . 1 1 103 103 LEU HB2  H  1   1.473 0.019 15 2 . . . . 103 LEU HB2  . 17382 1 
      1206 . 1 1 103 103 LEU HB3  H  1   1.798 0.018  9  . . . . . 103 LEU HB3  . 17382 1 
      1207 . 1 1 103 103 LEU HG   H  1   1.585 0.004  6 1 . . . . 103 LEU HG   . 17382 1 
      1208 . 1 1 103 103 LEU HD11 H  1   0.943 0.012 24 2 . . . . 103 LEU HD11 . 17382 1 
      1209 . 1 1 103 103 LEU HD12 H  1   0.943 0.012 24 2 . . . . 103 LEU HD11 . 17382 1 
      1210 . 1 1 103 103 LEU HD13 H  1   0.943 0.012 24 2 . . . . 103 LEU HD11 . 17382 1 
      1211 . 1 1 103 103 LEU HD21 H  1   0.687 0.016 19 2 . . . . 103 LEU HD21 . 17382 1 
      1212 . 1 1 103 103 LEU HD22 H  1   0.687 0.016 19 2 . . . . 103 LEU HD21 . 17382 1 
      1213 . 1 1 103 103 LEU HD23 H  1   0.687 0.016 19 2 . . . . 103 LEU HD21 . 17382 1 
      1214 . 1 1 103 103 LEU C    C 13 177.449 0.046  3 1 . . . . 103 LEU C    . 17382 1 
      1215 . 1 1 103 103 LEU CA   C 13  57.709 0.039 12 1 . . . . 103 LEU CA   . 17382 1 
      1216 . 1 1 103 103 LEU CB   C 13  42.690 0.096 15 1 . . . . 103 LEU CB   . 17382 1 
      1217 . 1 1 103 103 LEU CG   C 13  28.099 0.096  2 1 . . . . 103 LEU CG   . 17382 1 
      1218 . 1 1 103 103 LEU CD1  C 13  27.526 0.051 16 2 . . . . 103 LEU CD1  . 17382 1 
      1219 . 1 1 103 103 LEU CD2  C 13  23.892 0.077 15 2 . . . . 103 LEU CD2  . 17382 1 
      1220 . 1 1 103 103 LEU N    N 15 132.254 0.027 10 1 . . . . 103 LEU N    . 17382 1 
      1221 . 1 1 104 104 SER H    H  1   7.703 0.007 18 1 . . . . 104 SER HN   . 17382 1 
      1222 . 1 1 104 104 SER HA   H  1   5.193 0.020 20 1 . . . . 104 SER HA   . 17382 1 
      1223 . 1 1 104 104 SER HB2  H  1   3.226 0.013 16 2 . . . . 104 SER HB2  . 17382 1 
      1224 . 1 1 104 104 SER HB3  H  1   3.508 0.020 13  . . . . . 104 SER HB3  . 17382 1 
      1225 . 1 1 104 104 SER C    C 13 174.779 0.026  2 1 . . . . 104 SER C    . 17382 1 
      1226 . 1 1 104 104 SER CA   C 13  56.888 0.086 17 1 . . . . 104 SER CA   . 17382 1 
      1227 . 1 1 104 104 SER CB   C 13  63.839 0.081 15 1 . . . . 104 SER CB   . 17382 1 
      1228 . 1 1 104 104 SER N    N 15 111.568 0.042 14 1 . . . . 104 SER N    . 17382 1 
      1229 . 1 1 105 105 ASP H    H  1   8.101 0.005 15 1 . . . . 105 ASP HN   . 17382 1 
      1230 . 1 1 105 105 ASP HA   H  1   4.799 0.014 20 1 . . . . 105 ASP HA   . 17382 1 
      1231 . 1 1 105 105 ASP HB2  H  1   2.480 0.016 15 2 . . . . 105 ASP HB2  . 17382 1 
      1232 . 1 1 105 105 ASP HB3  H  1   2.920 0.013 18  . . . . . 105 ASP HB3  . 17382 1 
      1233 . 1 1 105 105 ASP C    C 13 177.427 0.057  2 1 . . . . 105 ASP C    . 17382 1 
      1234 . 1 1 105 105 ASP CA   C 13  55.196 0.063 15 1 . . . . 105 ASP CA   . 17382 1 
      1235 . 1 1 105 105 ASP CB   C 13  41.552 0.053 17 1 . . . . 105 ASP CB   . 17382 1 
      1236 . 1 1 105 105 ASP N    N 15 124.064 0.016 11 1 . . . . 105 ASP N    . 17382 1 
      1237 . 1 1 106 106 TYR H    H  1   8.964 0.004 10 1 . . . . 106 TYR HN   . 17382 1 
      1238 . 1 1 106 106 TYR HA   H  1   3.998 0.016 18 1 . . . . 106 TYR HA   . 17382 1 
      1239 . 1 1 106 106 TYR HB2  H  1   1.779 0.022 12 2 . . . . 106 TYR HB2  . 17382 1 
      1240 . 1 1 106 106 TYR HB3  H  1   2.775 0.016 13  . . . . . 106 TYR HB3  . 17382 1 
      1241 . 1 1 106 106 TYR C    C 13 175.367 0.005  3 1 . . . . 106 TYR C    . 17382 1 
      1242 . 1 1 106 106 TYR CA   C 13  62.290 0.063 16 1 . . . . 106 TYR CA   . 17382 1 
      1243 . 1 1 106 106 TYR CB   C 13  39.900 0.040 13 1 . . . . 106 TYR CB   . 17382 1 
      1244 . 1 1 106 106 TYR N    N 15 123.533 0.022  9 1 . . . . 106 TYR N    . 17382 1 
      1245 . 1 1 107 107 VAL H    H  1   7.662 0.005  7 1 . . . . 107 VAL HN   . 17382 1 
      1246 . 1 1 107 107 VAL HA   H  1   3.915 0.014 19 1 . . . . 107 VAL HA   . 17382 1 
      1247 . 1 1 107 107 VAL HB   H  1   1.849 0.023 18 1 . . . . 107 VAL HB   . 17382 1 
      1248 . 1 1 107 107 VAL HG11 H  1   1.302 0.015 16 2 . . . . 107 VAL HG11 . 17382 1 
      1249 . 1 1 107 107 VAL HG12 H  1   1.302 0.015 16 2 . . . . 107 VAL HG11 . 17382 1 
      1250 . 1 1 107 107 VAL HG13 H  1   1.302 0.015 16 2 . . . . 107 VAL HG11 . 17382 1 
      1251 . 1 1 107 107 VAL HG21 H  1   0.981 0.014 21 2 . . . . 107 VAL HG21 . 17382 1 
      1252 . 1 1 107 107 VAL HG22 H  1   0.981 0.014 21 2 . . . . 107 VAL HG21 . 17382 1 
      1253 . 1 1 107 107 VAL HG23 H  1   0.981 0.014 21 2 . . . . 107 VAL HG21 . 17382 1 
      1254 . 1 1 107 107 VAL C    C 13 176.918 0.033  2 1 . . . . 107 VAL C    . 17382 1 
      1255 . 1 1 107 107 VAL CA   C 13  62.498 0.058 15 1 . . . . 107 VAL CA   . 17382 1 
      1256 . 1 1 107 107 VAL CB   C 13  37.003 0.084 13 1 . . . . 107 VAL CB   . 17382 1 
      1257 . 1 1 107 107 VAL CG1  C 13  23.408 0.087 10 2 . . . . 107 VAL CG1  . 17382 1 
      1258 . 1 1 107 107 VAL CG2  C 13  23.213 0.044 10 2 . . . . 107 VAL CG2  . 17382 1 
      1259 . 1 1 107 107 VAL N    N 15 130.884 0.043  6 1 . . . . 107 VAL N    . 17382 1 
      1260 . 1 1 108 108 GLY H    H  1   8.085 0.006  6 1 . . . . 108 GLY HN   . 17382 1 
      1261 . 1 1 108 108 GLY HA2  H  1   3.643 0.024 13 2 . . . . 108 GLY HA2  . 17382 1 
      1262 . 1 1 108 108 GLY HA3  H  1   3.887 0.020  8  . . . . . 108 GLY HA3  . 17382 1 
      1263 . 1 1 108 108 GLY C    C 13 174.244 0.045  3 1 . . . . 108 GLY C    . 17382 1 
      1264 . 1 1 108 108 GLY CA   C 13  45.324 0.043 13 1 . . . . 108 GLY CA   . 17382 1 
      1265 . 1 1 108 108 GLY N    N 15 114.204 0.046  5 1 . . . . 108 GLY N    . 17382 1 
      1266 . 1 1 109 109 SER H    H  1   6.673 0.019 10 1 . . . . 109 SER HN   . 17382 1 
      1267 . 1 1 109 109 SER HA   H  1   3.396 0.030 17 1 . . . . 109 SER HA   . 17382 1 
      1268 . 1 1 109 109 SER HB2  H  1   2.817 0.017 12 2 . . . . 109 SER HB2  . 17382 1 
      1269 . 1 1 109 109 SER HB3  H  1   3.119 0.018 14  . . . . . 109 SER HB3  . 17382 1 
      1270 . 1 1 109 109 SER C    C 13 173.152 0.000  1 1 . . . . 109 SER C    . 17382 1 
      1271 . 1 1 109 109 SER CA   C 13  62.064 0.058 14 1 . . . . 109 SER CA   . 17382 1 
      1272 . 1 1 109 109 SER CB   C 13  65.834 0.090 12 1 . . . . 109 SER CB   . 17382 1 
      1273 . 1 1 109 109 SER N    N 15 112.574 0.080  9 1 . . . . 109 SER N    . 17382 1 
      1274 . 1 1 110 110 GLY H    H  1   9.159 0.084  6 1 . . . . 110 GLY HN   . 17382 1 
      1275 . 1 1 110 110 GLY HA2  H  1   3.194 0.029 10 2 . . . . 110 GLY HA2  . 17382 1 
      1276 . 1 1 110 110 GLY HA3  H  1   4.564 0.016 10  . . . . . 110 GLY HA3  . 17382 1 
      1277 . 1 1 110 110 GLY CA   C 13  48.214 0.050 13 1 . . . . 110 GLY CA   . 17382 1 
      1278 . 1 1 110 110 GLY N    N 15 113.183 0.102  5 1 . . . . 110 GLY N    . 17382 1 
      1279 . 1 1 112 112 PRO HA   H  1   4.642 0.034 20 1 . . . . 112 PRO HA   . 17382 1 
      1280 . 1 1 112 112 PRO HB2  H  1   1.951 0.011  7 2 . . . . 112 PRO HB2  . 17382 1 
      1281 . 1 1 112 112 PRO HB3  H  1   2.453 0.023 10  . . . . . 112 PRO HB3  . 17382 1 
      1282 . 1 1 112 112 PRO HG2  H  1   2.114 0.003  2 2 . . . . 112 PRO HG2  . 17382 1 
      1283 . 1 1 112 112 PRO HG3  H  1   2.188 0.008  8  . . . . . 112 PRO HG3  . 17382 1 
      1284 . 1 1 112 112 PRO HD2  H  1   4.009 0.021  9 2 . . . . 112 PRO HD2  . 17382 1 
      1285 . 1 1 112 112 PRO HD3  H  1   4.393 0.005  7  . . . . . 112 PRO HD3  . 17382 1 
      1286 . 1 1 112 112 PRO C    C 13 179.779 0.060  2 1 . . . . 112 PRO C    . 17382 1 
      1287 . 1 1 112 112 PRO CA   C 13  63.698 0.069 18 1 . . . . 112 PRO CA   . 17382 1 
      1288 . 1 1 112 112 PRO CB   C 13  33.219 0.076  6 1 . . . . 112 PRO CB   . 17382 1 
      1289 . 1 1 112 112 PRO CG   C 13  29.241 0.067  4 1 . . . . 112 PRO CG   . 17382 1 
      1290 . 1 1 112 112 PRO CD   C 13  52.604 0.070 12 1 . . . . 112 PRO CD   . 17382 1 
      1291 . 1 1 113 113 LYS H    H  1   9.094 0.009 10 1 . . . . 113 LYS HN   . 17382 1 
      1292 . 1 1 113 113 LYS HA   H  1   3.520 0.013 30 1 . . . . 113 LYS HA   . 17382 1 
      1293 . 1 1 113 113 LYS HB2  H  1   0.085 0.015 32 2 . . . . 113 LYS HB2  . 17382 1 
      1294 . 1 1 113 113 LYS HB3  H  1   1.194 0.015 30  . . . . . 113 LYS HB3  . 17382 1 
      1295 . 1 1 113 113 LYS HG2  H  1   0.312 0.016 24 2 . . . . 113 LYS HG2  . 17382 1 
      1296 . 1 1 113 113 LYS HG3  H  1   0.794 0.016 15  . . . . . 113 LYS HG3  . 17382 1 
      1297 . 1 1 113 113 LYS HD2  H  1   0.315 0.010 20 2 . . . . 113 LYS HD2  . 17382 1 
      1298 . 1 1 113 113 LYS HD3  H  1   0.772 0.014 25  . . . . . 113 LYS HD3  . 17382 1 
      1299 . 1 1 113 113 LYS HE2  H  1   1.974 0.018 19 2 . . . . 113 LYS HE2  . 17382 1 
      1300 . 1 1 113 113 LYS HE3  H  1   2.034 0.013 21  . . . . . 113 LYS HE3  . 17382 1 
      1301 . 1 1 113 113 LYS C    C 13 178.539 0.038  3 1 . . . . 113 LYS C    . 17382 1 
      1302 . 1 1 113 113 LYS CA   C 13  59.878 0.076 16 1 . . . . 113 LYS CA   . 17382 1 
      1303 . 1 1 113 113 LYS CB   C 13  32.880 0.053 34 1 . . . . 113 LYS CB   . 17382 1 
      1304 . 1 1 113 113 LYS CG   C 13  25.859 0.038 26 1 . . . . 113 LYS CG   . 17382 1 
      1305 . 1 1 113 113 LYS CD   C 13  29.809 0.036 29 1 . . . . 113 LYS CD   . 17382 1 
      1306 . 1 1 113 113 LYS CE   C 13  42.307 0.049 23 1 . . . . 113 LYS CE   . 17382 1 
      1307 . 1 1 113 113 LYS N    N 15 130.937 0.033  9 1 . . . . 113 LYS N    . 17382 1 
      1308 . 1 1 114 114 GLY H    H  1   9.059 0.004 14 1 . . . . 114 GLY HN   . 17382 1 
      1309 . 1 1 114 114 GLY HA2  H  1   3.818 0.013 11 2 . . . . 114 GLY HA2  . 17382 1 
      1310 . 1 1 114 114 GLY HA3  H  1   4.221 0.015 10  . . . . . 114 GLY HA3  . 17382 1 
      1311 . 1 1 114 114 GLY C    C 13 176.735 0.043  3 1 . . . . 114 GLY C    . 17382 1 
      1312 . 1 1 114 114 GLY CA   C 13  46.656 0.090 14 1 . . . . 114 GLY CA   . 17382 1 
      1313 . 1 1 114 114 GLY N    N 15 114.581 0.023 12 1 . . . . 114 GLY N    . 17382 1 
      1314 . 1 1 115 115 THR H    H  1   7.537 0.004 14 1 . . . . 115 THR HN   . 17382 1 
      1315 . 1 1 115 115 THR HA   H  1   4.553 0.014 16 1 . . . . 115 THR HA   . 17382 1 
      1316 . 1 1 115 115 THR HB   H  1   4.835 0.019 19 1 . . . . 115 THR HB   . 17382 1 
      1317 . 1 1 115 115 THR HG1  H  1   4.766 0.004  2 1 . . . . 115 THR HG1  . 17382 1 
      1318 . 1 1 115 115 THR HG21 H  1   1.250 0.014 18 1 . . . . 115 THR HG21 . 17382 1 
      1319 . 1 1 115 115 THR HG22 H  1   1.250 0.014 18 1 . . . . 115 THR HG21 . 17382 1 
      1320 . 1 1 115 115 THR HG23 H  1   1.250 0.014 18 1 . . . . 115 THR HG21 . 17382 1 
      1321 . 1 1 115 115 THR C    C 13 175.640 0.012  2 1 . . . . 115 THR C    . 17382 1 
      1322 . 1 1 115 115 THR CA   C 13  63.031 0.073 14 1 . . . . 115 THR CA   . 17382 1 
      1323 . 1 1 115 115 THR CB   C 13  72.175 0.100 12 1 . . . . 115 THR CB   . 17382 1 
      1324 . 1 1 115 115 THR CG2  C 13  22.763 0.043 10 1 . . . . 115 THR CG2  . 17382 1 
      1325 . 1 1 115 115 THR N    N 15 107.409 0.015 11 1 . . . . 115 THR N    . 17382 1 
      1326 . 1 1 116 116 GLY H    H  1   8.518 0.006 11 1 . . . . 116 GLY HN   . 17382 1 
      1327 . 1 1 116 116 GLY HA2  H  1   3.950 0.013  7 2 . . . . 116 GLY HA2  . 17382 1 
      1328 . 1 1 116 116 GLY HA3  H  1   4.147 0.014  9  . . . . . 116 GLY HA3  . 17382 1 
      1329 . 1 1 116 116 GLY C    C 13 174.969 0.020  3 1 . . . . 116 GLY C    . 17382 1 
      1330 . 1 1 116 116 GLY CA   C 13  46.097 0.063 10 1 . . . . 116 GLY CA   . 17382 1 
      1331 . 1 1 116 116 GLY N    N 15 112.143 0.015  8 1 . . . . 116 GLY N    . 17382 1 
      1332 . 1 1 117 117 LEU H    H  1   8.579 0.004 10 1 . . . . 117 LEU HN   . 17382 1 
      1333 . 1 1 117 117 LEU HA   H  1   4.313 0.015 19 1 . . . . 117 LEU HA   . 17382 1 
      1334 . 1 1 117 117 LEU HB2  H  1   1.081 0.012 17 2 . . . . 117 LEU HB2  . 17382 1 
      1335 . 1 1 117 117 LEU HB3  H  1   1.746 0.026 15  . . . . . 117 LEU HB3  . 17382 1 
      1336 . 1 1 117 117 LEU HG   H  1   1.694 0.034 10 1 . . . . 117 LEU HG   . 17382 1 
      1337 . 1 1 117 117 LEU HD11 H  1   0.826 0.012  9 2 . . . . 117 LEU HD11 . 17382 1 
      1338 . 1 1 117 117 LEU HD12 H  1   0.826 0.012  9 2 . . . . 117 LEU HD11 . 17382 1 
      1339 . 1 1 117 117 LEU HD13 H  1   0.826 0.012  9 2 . . . . 117 LEU HD11 . 17382 1 
      1340 . 1 1 117 117 LEU HD21 H  1   0.817 0.014  5 2 . . . . 117 LEU HD21 . 17382 1 
      1341 . 1 1 117 117 LEU HD22 H  1   0.817 0.014  5 2 . . . . 117 LEU HD21 . 17382 1 
      1342 . 1 1 117 117 LEU HD23 H  1   0.817 0.014  5 2 . . . . 117 LEU HD21 . 17382 1 
      1343 . 1 1 117 117 LEU C    C 13 180.744 0.069  3 1 . . . . 117 LEU C    . 17382 1 
      1344 . 1 1 117 117 LEU CA   C 13  56.461 0.048 10 1 . . . . 117 LEU CA   . 17382 1 
      1345 . 1 1 117 117 LEU CB   C 13  44.181 0.055 21 1 . . . . 117 LEU CB   . 17382 1 
      1346 . 1 1 117 117 LEU CG   C 13  27.855 0.100  4 1 . . . . 117 LEU CG   . 17382 1 
      1347 . 1 1 117 117 LEU CD1  C 13  26.718 0.041 13 2 . . . . 117 LEU CD1  . 17382 1 
      1348 . 1 1 117 117 LEU CD2  C 13  24.666 0.050  9 2 . . . . 117 LEU CD2  . 17382 1 
      1349 . 1 1 117 117 LEU N    N 15 119.423 0.017  9 1 . . . . 117 LEU N    . 17382 1 
      1350 . 1 1 118 118 HIS H    H  1   9.177 0.006 12 1 . . . . 118 HIS HN   . 17382 1 
      1351 . 1 1 118 118 HIS HA   H  1   4.865 0.020  7 1 . . . . 118 HIS HA   . 17382 1 
      1352 . 1 1 118 118 HIS HB2  H  1   2.914 0.005  2 2 . . . . 118 HIS HB2  . 17382 1 
      1353 . 1 1 118 118 HIS HB3  H  1   3.120 0.012  3  . . . . . 118 HIS HB3  . 17382 1 
      1354 . 1 1 118 118 HIS C    C 13 174.894 0.038  3 1 . . . . 118 HIS C    . 17382 1 
      1355 . 1 1 118 118 HIS CA   C 13  54.626 0.058  9 1 . . . . 118 HIS CA   . 17382 1 
      1356 . 1 1 118 118 HIS CB   C 13  31.053 0.090  6 1 . . . . 118 HIS CB   . 17382 1 
      1357 . 1 1 118 118 HIS N    N 15 126.460 0.020 10 1 . . . . 118 HIS N    . 17382 1 
      1358 . 1 1 119 119 ARG H    H  1   9.203 0.005 12 1 . . . . 119 ARG HN   . 17382 1 
      1359 . 1 1 119 119 ARG HA   H  1   3.798 0.015 18 1 . . . . 119 ARG HA   . 17382 1 
      1360 . 1 1 119 119 ARG HB2  H  1   1.071 0.016  9 2 . . . . 119 ARG HB2  . 17382 1 
      1361 . 1 1 119 119 ARG HB3  H  1   1.782 0.015  6  . . . . . 119 ARG HB3  . 17382 1 
      1362 . 1 1 119 119 ARG HG2  H  1   1.988 0.000  1  . . . . . 119 ARG HG#  . 17382 1 
      1363 . 1 1 119 119 ARG HG3  H  1   1.988 0.000  1  . . . . . 119 ARG HG#  . 17382 1 
      1364 . 1 1 119 119 ARG HD2  H  1   2.768 0.018 12 2 . . . . 119 ARG HD2  . 17382 1 
      1365 . 1 1 119 119 ARG HD3  H  1   3.231 0.015 12  . . . . . 119 ARG HD3  . 17382 1 
      1366 . 1 1 119 119 ARG C    C 13 172.781 0.020  3 1 . . . . 119 ARG C    . 17382 1 
      1367 . 1 1 119 119 ARG CA   C 13  57.060 0.056 16 1 . . . . 119 ARG CA   . 17382 1 
      1368 . 1 1 119 119 ARG CB   C 13  31.874 0.075  4 1 . . . . 119 ARG CB   . 17382 1 
      1369 . 1 1 119 119 ARG CG   C 13  26.191 0.067  2 1 . . . . 119 ARG CG   . 17382 1 
      1370 . 1 1 119 119 ARG CD   C 13  45.224 0.073 14 1 . . . . 119 ARG CD   . 17382 1 
      1371 . 1 1 119 119 ARG N    N 15 122.709 0.015 10 1 . . . . 119 ARG N    . 17382 1 
      1372 . 1 1 120 120 TYR H    H  1   8.514 0.007 14 1 . . . . 120 TYR HN   . 17382 1 
      1373 . 1 1 120 120 TYR HA   H  1   4.377 0.013 13 1 . . . . 120 TYR HA   . 17382 1 
      1374 . 1 1 120 120 TYR HB2  H  1   0.862 0.018 10 2 . . . . 120 TYR HB2  . 17382 1 
      1375 . 1 1 120 120 TYR HB3  H  1   1.848 0.018 11  . . . . . 120 TYR HB3  . 17382 1 
      1376 . 1 1 120 120 TYR C    C 13 175.626 0.015  3 1 . . . . 120 TYR C    . 17382 1 
      1377 . 1 1 120 120 TYR CA   C 13  58.495 0.094  9 1 . . . . 120 TYR CA   . 17382 1 
      1378 . 1 1 120 120 TYR CB   C 13  39.214 0.066 13 1 . . . . 120 TYR CB   . 17382 1 
      1379 . 1 1 120 120 TYR N    N 15 118.345 0.039 12 1 . . . . 120 TYR N    . 17382 1 
      1380 . 1 1 121 121 VAL H    H  1   8.885 0.004 12 1 . . . . 121 VAL HN   . 17382 1 
      1381 . 1 1 121 121 VAL HA   H  1   4.536 0.017 16 1 . . . . 121 VAL HA   . 17382 1 
      1382 . 1 1 121 121 VAL HB   H  1   2.120 0.014 17 1 . . . . 121 VAL HB   . 17382 1 
      1383 . 1 1 121 121 VAL HG11 H  1   0.764 0.014 18 2 . . . . 121 VAL HG11 . 17382 1 
      1384 . 1 1 121 121 VAL HG12 H  1   0.764 0.014 18 2 . . . . 121 VAL HG11 . 17382 1 
      1385 . 1 1 121 121 VAL HG13 H  1   0.764 0.014 18 2 . . . . 121 VAL HG11 . 17382 1 
      1386 . 1 1 121 121 VAL HG21 H  1   1.125 0.020 16 2 . . . . 121 VAL HG21 . 17382 1 
      1387 . 1 1 121 121 VAL HG22 H  1   1.125 0.020 16 2 . . . . 121 VAL HG21 . 17382 1 
      1388 . 1 1 121 121 VAL HG23 H  1   1.125 0.020 16 2 . . . . 121 VAL HG21 . 17382 1 
      1389 . 1 1 121 121 VAL C    C 13 176.348 0.065  3 1 . . . . 121 VAL C    . 17382 1 
      1390 . 1 1 121 121 VAL CA   C 13  63.424 0.056 16 1 . . . . 121 VAL CA   . 17382 1 
      1391 . 1 1 121 121 VAL CB   C 13  34.497 0.048 14 1 . . . . 121 VAL CB   . 17382 1 
      1392 . 1 1 121 121 VAL CG1  C 13  23.846 0.040 10 2 . . . . 121 VAL CG1  . 17382 1 
      1393 . 1 1 121 121 VAL CG2  C 13  23.108 0.088  6 2 . . . . 121 VAL CG2  . 17382 1 
      1394 . 1 1 121 121 VAL N    N 15 124.663 0.014 10 1 . . . . 121 VAL N    . 17382 1 
      1395 . 1 1 122 122 TRP H    H  1   8.581 0.006 16 1 . . . . 122 TRP HN   . 17382 1 
      1396 . 1 1 122 122 TRP HA   H  1   5.876 0.022 19 1 . . . . 122 TRP HA   . 17382 1 
      1397 . 1 1 122 122 TRP HB2  H  1   2.955 0.023  6 2 . . . . 122 TRP HB2  . 17382 1 
      1398 . 1 1 122 122 TRP HB3  H  1   3.070 0.017 11  . . . . . 122 TRP HB3  . 17382 1 
      1399 . 1 1 122 122 TRP HD1  H  1   7.011 0.000  1 1 . . . . 122 TRP HD1  . 17382 1 
      1400 . 1 1 122 122 TRP C    C 13 177.606 0.023  2 1 . . . . 122 TRP C    . 17382 1 
      1401 . 1 1 122 122 TRP CA   C 13  56.591 0.061 19 1 . . . . 122 TRP CA   . 17382 1 
      1402 . 1 1 122 122 TRP CB   C 13  35.715 0.050 10 1 . . . . 122 TRP CB   . 17382 1 
      1403 . 1 1 122 122 TRP N    N 15 128.709 0.054  9 1 . . . . 122 TRP N    . 17382 1 
      1404 . 1 1 123 123 LEU H    H  1   9.687 0.006 13 1 . . . . 123 LEU HN   . 17382 1 
      1405 . 1 1 123 123 LEU HA   H  1   5.098 0.014 26 1 . . . . 123 LEU HA   . 17382 1 
      1406 . 1 1 123 123 LEU HB2  H  1   1.344 0.015 11 2 . . . . 123 LEU HB2  . 17382 1 
      1407 . 1 1 123 123 LEU HB3  H  1   1.753 0.017 14  . . . . . 123 LEU HB3  . 17382 1 
      1408 . 1 1 123 123 LEU HG   H  1   1.874 0.004 11 1 . . . . 123 LEU HG   . 17382 1 
      1409 . 1 1 123 123 LEU HD11 H  1   1.227 0.010 16 2 . . . . 123 LEU HD11 . 17382 1 
      1410 . 1 1 123 123 LEU HD12 H  1   1.227 0.010 16 2 . . . . 123 LEU HD11 . 17382 1 
      1411 . 1 1 123 123 LEU HD13 H  1   1.227 0.010 16 2 . . . . 123 LEU HD11 . 17382 1 
      1412 . 1 1 123 123 LEU HD21 H  1   1.136 0.019 22 2 . . . . 123 LEU HD21 . 17382 1 
      1413 . 1 1 123 123 LEU HD22 H  1   1.136 0.019 22 2 . . . . 123 LEU HD21 . 17382 1 
      1414 . 1 1 123 123 LEU HD23 H  1   1.136 0.019 22 2 . . . . 123 LEU HD21 . 17382 1 
      1415 . 1 1 123 123 LEU C    C 13 175.310 0.009  2 1 . . . . 123 LEU C    . 17382 1 
      1416 . 1 1 123 123 LEU CA   C 13  55.510 0.056 19 1 . . . . 123 LEU CA   . 17382 1 
      1417 . 1 1 123 123 LEU CB   C 13  50.003 0.066 18 1 . . . . 123 LEU CB   . 17382 1 
      1418 . 1 1 123 123 LEU CG   C 13  28.272 0.101  4 1 . . . . 123 LEU CG   . 17382 1 
      1419 . 1 1 123 123 LEU CD1  C 13  28.843 0.038 13 2 . . . . 123 LEU CD1  . 17382 1 
      1420 . 1 1 123 123 LEU CD2  C 13  26.071 0.055 14 2 . . . . 123 LEU CD2  . 17382 1 
      1421 . 1 1 123 123 LEU N    N 15 122.445 0.037 11 1 . . . . 123 LEU N    . 17382 1 
      1422 . 1 1 124 124 VAL H    H  1   8.158 0.016 15 1 . . . . 124 VAL HN   . 17382 1 
      1423 . 1 1 124 124 VAL HA   H  1   5.258 0.019 19 1 . . . . 124 VAL HA   . 17382 1 
      1424 . 1 1 124 124 VAL HB   H  1   0.892 0.018 24 1 . . . . 124 VAL HB   . 17382 1 
      1425 . 1 1 124 124 VAL HG11 H  1   0.250 0.011 21 2 . . . . 124 VAL HG11 . 17382 1 
      1426 . 1 1 124 124 VAL HG12 H  1   0.250 0.011 21 2 . . . . 124 VAL HG11 . 17382 1 
      1427 . 1 1 124 124 VAL HG13 H  1   0.250 0.011 21 2 . . . . 124 VAL HG11 . 17382 1 
      1428 . 1 1 124 124 VAL HG21 H  1   0.083 0.013 23 2 . . . . 124 VAL HG21 . 17382 1 
      1429 . 1 1 124 124 VAL HG22 H  1   0.083 0.013 23 2 . . . . 124 VAL HG21 . 17382 1 
      1430 . 1 1 124 124 VAL HG23 H  1   0.083 0.013 23 2 . . . . 124 VAL HG21 . 17382 1 
      1431 . 1 1 124 124 VAL C    C 13 176.143 0.022  2 1 . . . . 124 VAL C    . 17382 1 
      1432 . 1 1 124 124 VAL CA   C 13  60.978 0.059 16 1 . . . . 124 VAL CA   . 17382 1 
      1433 . 1 1 124 124 VAL CB   C 13  35.392 0.063 19 1 . . . . 124 VAL CB   . 17382 1 
      1434 . 1 1 124 124 VAL CG1  C 13  23.810 0.039 13 2 . . . . 124 VAL CG1  . 17382 1 
      1435 . 1 1 124 124 VAL CG2  C 13  23.057 0.048 19 2 . . . . 124 VAL CG2  . 17382 1 
      1436 . 1 1 124 124 VAL N    N 15 119.187 0.026 10 1 . . . . 124 VAL N    . 17382 1 
      1437 . 1 1 125 125 TYR H    H  1   9.608 0.005 15 1 . . . . 125 TYR HN   . 17382 1 
      1438 . 1 1 125 125 TYR HA   H  1   4.796 0.018 14 1 . . . . 125 TYR HA   . 17382 1 
      1439 . 1 1 125 125 TYR HB2  H  1   2.750 0.006  3 2 . . . . 125 TYR HB2  . 17382 1 
      1440 . 1 1 125 125 TYR HB3  H  1   3.078 0.019  6  . . . . . 125 TYR HB3  . 17382 1 
      1441 . 1 1 125 125 TYR C    C 13 176.589 0.014  2 1 . . . . 125 TYR C    . 17382 1 
      1442 . 1 1 125 125 TYR CA   C 13  58.119 0.040 12 1 . . . . 125 TYR CA   . 17382 1 
      1443 . 1 1 125 125 TYR CB   C 13  43.975 0.034  4 1 . . . . 125 TYR CB   . 17382 1 
      1444 . 1 1 125 125 TYR N    N 15 125.720 0.025 13 1 . . . . 125 TYR N    . 17382 1 
      1445 . 1 1 126 126 GLU H    H  1   9.040 0.004  9 1 . . . . 126 GLU HN   . 17382 1 
      1446 . 1 1 126 126 GLU HA   H  1   4.541 0.021 11 1 . . . . 126 GLU HA   . 17382 1 
      1447 . 1 1 126 126 GLU HB2  H  1   2.123 0.019  4  . . . . . 126 GLU HB#  . 17382 1 
      1448 . 1 1 126 126 GLU HB3  H  1   2.123 0.019  4  . . . . . 126 GLU HB#  . 17382 1 
      1449 . 1 1 126 126 GLU HG2  H  1   2.205 0.030  4  . . . . . 126 GLU HG#  . 17382 1 
      1450 . 1 1 126 126 GLU HG3  H  1   2.205 0.030  4  . . . . . 126 GLU HG#  . 17382 1 
      1451 . 1 1 126 126 GLU C    C 13 176.049 0.023  3 1 . . . . 126 GLU C    . 17382 1 
      1452 . 1 1 126 126 GLU CA   C 13  57.484 0.074 12 1 . . . . 126 GLU CA   . 17382 1 
      1453 . 1 1 126 126 GLU CB   C 13  33.047 0.077  3 1 . . . . 126 GLU CB   . 17382 1 
      1454 . 1 1 126 126 GLU CG   C 13  37.216 0.094  3 1 . . . . 126 GLU CG   . 17382 1 
      1455 . 1 1 126 126 GLU N    N 15 124.690 0.027  7 1 . . . . 126 GLU N    . 17382 1 
      1456 . 1 1 127 127 GLN H    H  1   8.563 0.003 10 1 . . . . 127 GLN HN   . 17382 1 
      1457 . 1 1 127 127 GLN HA   H  1   4.592 0.019 17 1 . . . . 127 GLN HA   . 17382 1 
      1458 . 1 1 127 127 GLN HB2  H  1   1.706 0.016 11 2 . . . . 127 GLN HB2  . 17382 1 
      1459 . 1 1 127 127 GLN HB3  H  1   2.339 0.029  7  . . . . . 127 GLN HB3  . 17382 1 
      1460 . 1 1 127 127 GLN HG2  H  1   2.261 0.009  5  . . . . . 127 GLN HG#  . 17382 1 
      1461 . 1 1 127 127 GLN HG3  H  1   2.261 0.009  5  . . . . . 127 GLN HG#  . 17382 1 
      1462 . 1 1 127 127 GLN HE21 H  1   7.210 0.010  4 2 . . . . 127 GLN HE21 . 17382 1 
      1463 . 1 1 127 127 GLN HE22 H  1   7.545 0.000  1 2 . . . . 127 GLN HE22 . 17382 1 
      1464 . 1 1 127 127 GLN C    C 13 177.491 0.030  3 1 . . . . 127 GLN C    . 17382 1 
      1465 . 1 1 127 127 GLN CA   C 13  55.429 0.084 14 1 . . . . 127 GLN CA   . 17382 1 
      1466 . 1 1 127 127 GLN CB   C 13  31.638 0.110  9 1 . . . . 127 GLN CB   . 17382 1 
      1467 . 1 1 127 127 GLN CG   C 13  35.595 0.033  4 1 . . . . 127 GLN CG   . 17382 1 
      1468 . 1 1 127 127 GLN N    N 15 123.335 0.018  8 1 . . . . 127 GLN N    . 17382 1 
      1469 . 1 1 128 128 ASP H    H  1   8.906 0.006 15 1 . . . . 128 ASP HN   . 17382 1 
      1470 . 1 1 128 128 ASP HA   H  1   4.752 0.012 16 1 . . . . 128 ASP HA   . 17382 1 
      1471 . 1 1 128 128 ASP HB2  H  1   2.589 0.027 14 2 . . . . 128 ASP HB2  . 17382 1 
      1472 . 1 1 128 128 ASP HB3  H  1   2.780 0.018 12  . . . . . 128 ASP HB3  . 17382 1 
      1473 . 1 1 128 128 ASP C    C 13 176.139 0.008  3 1 . . . . 128 ASP C    . 17382 1 
      1474 . 1 1 128 128 ASP CA   C 13  55.806 0.093 11 1 . . . . 128 ASP CA   . 17382 1 
      1475 . 1 1 128 128 ASP CB   C 13  42.913 0.113 13 1 . . . . 128 ASP CB   . 17382 1 
      1476 . 1 1 128 128 ASP N    N 15 120.960 0.031 12 1 . . . . 128 ASP N    . 17382 1 
      1477 . 1 1 129 129 ARG H    H  1   7.852 0.003 14 1 . . . . 129 ARG HN   . 17382 1 
      1478 . 1 1 129 129 ARG HA   H  1   4.841 0.012 14 1 . . . . 129 ARG HA   . 17382 1 
      1479 . 1 1 129 129 ARG HB2  H  1   1.777 0.010  9 2 . . . . 129 ARG HB2  . 17382 1 
      1480 . 1 1 129 129 ARG HB3  H  1   1.980 0.020 12  . . . . . 129 ARG HB3  . 17382 1 
      1481 . 1 1 129 129 ARG HG2  H  1   1.397 0.004  3 2 . . . . 129 ARG HG2  . 17382 1 
      1482 . 1 1 129 129 ARG HG3  H  1   1.527 0.015  4  . . . . . 129 ARG HG3  . 17382 1 
      1483 . 1 1 129 129 ARG HD2  H  1   3.115 0.000  3 2 . . . . 129 ARG HD2  . 17382 1 
      1484 . 1 1 129 129 ARG HD3  H  1   3.212 0.012  4  . . . . . 129 ARG HD3  . 17382 1 
      1485 . 1 1 129 129 ARG C    C 13 173.887 0.000  1 1 . . . . 129 ARG C    . 17382 1 
      1486 . 1 1 129 129 ARG CA   C 13  54.755 0.083  8 1 . . . . 129 ARG CA   . 17382 1 
      1487 . 1 1 129 129 ARG CB   C 13  30.514 0.075 17 1 . . . . 129 ARG CB   . 17382 1 
      1488 . 1 1 129 129 ARG CG   C 13  26.011 0.054  7 1 . . . . 129 ARG CG   . 17382 1 
      1489 . 1 1 129 129 ARG CD   C 13  44.267 0.022  9 1 . . . . 129 ARG CD   . 17382 1 
      1490 . 1 1 129 129 ARG N    N 15 117.195 0.040 12 1 . . . . 129 ARG N    . 17382 1 
      1491 . 1 1 130 130 PRO HA   H  1   4.043 0.013 17 1 . . . . 130 PRO HA   . 17382 1 
      1492 . 1 1 130 130 PRO HB2  H  1   1.707 0.023 16 2 . . . . 130 PRO HB2  . 17382 1 
      1493 . 1 1 130 130 PRO HB3  H  1   2.127 0.015 14  . . . . . 130 PRO HB3  . 17382 1 
      1494 . 1 1 130 130 PRO HG2  H  1   1.829 0.012 20 2 . . . . 130 PRO HG2  . 17382 1 
      1495 . 1 1 130 130 PRO HG3  H  1   2.043 0.019  6  . . . . . 130 PRO HG3  . 17382 1 
      1496 . 1 1 130 130 PRO HD2  H  1   3.559 0.018 16 2 . . . . 130 PRO HD2  . 17382 1 
      1497 . 1 1 130 130 PRO HD3  H  1   3.715 0.020 14  . . . . . 130 PRO HD3  . 17382 1 
      1498 . 1 1 130 130 PRO C    C 13 177.192 0.005  2 1 . . . . 130 PRO C    . 17382 1 
      1499 . 1 1 130 130 PRO CA   C 13  64.189 0.052 11 1 . . . . 130 PRO CA   . 17382 1 
      1500 . 1 1 130 130 PRO CB   C 13  32.593 0.059 19 1 . . . . 130 PRO CB   . 17382 1 
      1501 . 1 1 130 130 PRO CG   C 13  28.862 0.054 15 1 . . . . 130 PRO CG   . 17382 1 
      1502 . 1 1 130 130 PRO CD   C 13  51.662 0.061 15 1 . . . . 130 PRO CD   . 17382 1 
      1503 . 1 1 131 131 LEU H    H  1   9.532 0.003 14 1 . . . . 131 LEU HN   . 17382 1 
      1504 . 1 1 131 131 LEU HA   H  1   4.480 0.018 25 1 . . . . 131 LEU HA   . 17382 1 
      1505 . 1 1 131 131 LEU HB2  H  1   1.136 0.017 19 2 . . . . 131 LEU HB2  . 17382 1 
      1506 . 1 1 131 131 LEU HB3  H  1   1.418 0.011 21  . . . . . 131 LEU HB3  . 17382 1 
      1507 . 1 1 131 131 LEU HG   H  1   1.717 0.011 13 1 . . . . 131 LEU HG   . 17382 1 
      1508 . 1 1 131 131 LEU HD11 H  1   0.839 0.012 16 2 . . . . 131 LEU HD11 . 17382 1 
      1509 . 1 1 131 131 LEU HD12 H  1   0.839 0.012 16 2 . . . . 131 LEU HD11 . 17382 1 
      1510 . 1 1 131 131 LEU HD13 H  1   0.839 0.012 16 2 . . . . 131 LEU HD11 . 17382 1 
      1511 . 1 1 131 131 LEU HD21 H  1   0.520 0.019 24 2 . . . . 131 LEU HD21 . 17382 1 
      1512 . 1 1 131 131 LEU HD22 H  1   0.520 0.019 24 2 . . . . 131 LEU HD21 . 17382 1 
      1513 . 1 1 131 131 LEU HD23 H  1   0.520 0.019 24 2 . . . . 131 LEU HD21 . 17382 1 
      1514 . 1 1 131 131 LEU C    C 13 178.435 0.054  2 1 . . . . 131 LEU C    . 17382 1 
      1515 . 1 1 131 131 LEU CA   C 13  55.107 0.075 17 1 . . . . 131 LEU CA   . 17382 1 
      1516 . 1 1 131 131 LEU CB   C 13  45.481 0.060 29 1 . . . . 131 LEU CB   . 17382 1 
      1517 . 1 1 131 131 LEU CG   C 13  28.129 0.053  7 1 . . . . 131 LEU CG   . 17382 1 
      1518 . 1 1 131 131 LEU CD1  C 13  23.954 0.028 10 2 . . . . 131 LEU CD1  . 17382 1 
      1519 . 1 1 131 131 LEU CD2  C 13  25.733 0.048 17 2 . . . . 131 LEU CD2  . 17382 1 
      1520 . 1 1 131 131 LEU N    N 15 125.255 0.013 13 1 . . . . 131 LEU N    . 17382 1 
      1521 . 1 1 132 132 LYS H    H  1   8.538 0.009  5 1 . . . . 132 LYS HN   . 17382 1 
      1522 . 1 1 132 132 LYS HA   H  1   4.494 0.013 20 1 . . . . 132 LYS HA   . 17382 1 
      1523 . 1 1 132 132 LYS HB2  H  1   1.622 0.014 12 2 . . . . 132 LYS HB2  . 17382 1 
      1524 . 1 1 132 132 LYS HB3  H  1   1.818 0.012 17  . . . . . 132 LYS HB3  . 17382 1 
      1525 . 1 1 132 132 LYS HG2  H  1   1.274 0.022  8 2 . . . . 132 LYS HG2  . 17382 1 
      1526 . 1 1 132 132 LYS HG3  H  1   1.331 0.014  5  . . . . . 132 LYS HG3  . 17382 1 
      1527 . 1 1 132 132 LYS HD2  H  1   1.669 0.022  4  . . . . . 132 LYS HD#  . 17382 1 
      1528 . 1 1 132 132 LYS HD3  H  1   1.669 0.022  4  . . . . . 132 LYS HD#  . 17382 1 
      1529 . 1 1 132 132 LYS HE2  H  1   2.963 0.014  2  . . . . . 132 LYS HE#  . 17382 1 
      1530 . 1 1 132 132 LYS HE3  H  1   2.963 0.014  2  . . . . . 132 LYS HE#  . 17382 1 
      1531 . 1 1 132 132 LYS C    C 13 176.456 0.051  3 1 . . . . 132 LYS C    . 17382 1 
      1532 . 1 1 132 132 LYS CA   C 13  56.478 0.077 12 1 . . . . 132 LYS CA   . 17382 1 
      1533 . 1 1 132 132 LYS CB   C 13  33.621 0.036 22 1 . . . . 132 LYS CB   . 17382 1 
      1534 . 1 1 132 132 LYS CG   C 13  25.802 0.065  6 1 . . . . 132 LYS CG   . 17382 1 
      1535 . 1 1 132 132 LYS CD   C 13  30.248 0.036  3 1 . . . . 132 LYS CD   . 17382 1 
      1536 . 1 1 132 132 LYS CE   C 13  43.087 0.001  2 1 . . . . 132 LYS CE   . 17382 1 
      1537 . 1 1 132 132 LYS N    N 15 126.350 0.054  5 1 . . . . 132 LYS N    . 17382 1 
      1538 . 1 1 133 133 CYS H    H  1   8.737 0.005 13 1 . . . . 133 CYS HN   . 17382 1 
      1539 . 1 1 133 133 CYS HA   H  1   4.864 0.016 19 1 . . . . 133 CYS HA   . 17382 1 
      1540 . 1 1 133 133 CYS HB2  H  1   2.403 0.017 19 2 . . . . 133 CYS HB2  . 17382 1 
      1541 . 1 1 133 133 CYS HB3  H  1   3.796 0.018 21  . . . . . 133 CYS HB3  . 17382 1 
      1542 . 1 1 133 133 CYS C    C 13 177.118 0.030  2 1 . . . . 133 CYS C    . 17382 1 
      1543 . 1 1 133 133 CYS CA   C 13  60.243 0.112 16 1 . . . . 133 CYS CA   . 17382 1 
      1544 . 1 1 133 133 CYS CB   C 13  30.725 0.060 21 1 . . . . 133 CYS CB   . 17382 1 
      1545 . 1 1 133 133 CYS N    N 15 125.614 0.029 12 1 . . . . 133 CYS N    . 17382 1 
      1546 . 1 1 134 134 ASP H    H  1   8.199 0.004  9 1 . . . . 134 ASP HN   . 17382 1 
      1547 . 1 1 134 134 ASP HA   H  1   4.636 0.018 11 1 . . . . 134 ASP HA   . 17382 1 
      1548 . 1 1 134 134 ASP HB2  H  1   2.562 0.019 12 2 . . . . 134 ASP HB2  . 17382 1 
      1549 . 1 1 134 134 ASP HB3  H  1   2.912 0.020 12  . . . . . 134 ASP HB3  . 17382 1 
      1550 . 1 1 134 134 ASP C    C 13 176.598 0.067  2 1 . . . . 134 ASP C    . 17382 1 
      1551 . 1 1 134 134 ASP CA   C 13  54.129 0.051 10 1 . . . . 134 ASP CA   . 17382 1 
      1552 . 1 1 134 134 ASP CB   C 13  41.231 0.065 10 1 . . . . 134 ASP CB   . 17382 1 
      1553 . 1 1 134 134 ASP N    N 15 122.207 0.025  8 1 . . . . 134 ASP N    . 17382 1 
      1554 . 1 1 135 135 GLU H    H  1   8.772 0.007 13 1 . . . . 135 GLU HN   . 17382 1 
      1555 . 1 1 135 135 GLU HA   H  1   4.127 0.012 11 1 . . . . 135 GLU HA   . 17382 1 
      1556 . 1 1 135 135 GLU HB2  H  1   2.039 0.015 10  . . . . . 135 GLU HB#  . 17382 1 
      1557 . 1 1 135 135 GLU HB3  H  1   2.039 0.015 10  . . . . . 135 GLU HB#  . 17382 1 
      1558 . 1 1 135 135 GLU HG2  H  1   2.559 0.015  6 2 . . . . 135 GLU HG2  . 17382 1 
      1559 . 1 1 135 135 GLU HG3  H  1   2.729 0.020  6  . . . . . 135 GLU HG3  . 17382 1 
      1560 . 1 1 135 135 GLU C    C 13 173.907 0.000  1 1 . . . . 135 GLU C    . 17382 1 
      1561 . 1 1 135 135 GLU CA   C 13  58.509 0.032  5 1 . . . . 135 GLU CA   . 17382 1 
      1562 . 1 1 135 135 GLU CB   C 13  29.666 0.070  3 1 . . . . 135 GLU CB   . 17382 1 
      1563 . 1 1 135 135 GLU CG   C 13  40.329 0.046 10 1 . . . . 135 GLU CG   . 17382 1 
      1564 . 1 1 135 135 GLU N    N 15 126.511 0.025 11 1 . . . . 135 GLU N    . 17382 1 
      1565 . 1 1 136 136 PRO HA   H  1   4.298 0.013 24 1 . . . . 136 PRO HA   . 17382 1 
      1566 . 1 1 136 136 PRO HB2  H  1   1.603 0.012 12 2 . . . . 136 PRO HB2  . 17382 1 
      1567 . 1 1 136 136 PRO HB3  H  1   2.016 0.014 13  . . . . . 136 PRO HB3  . 17382 1 
      1568 . 1 1 136 136 PRO HG2  H  1   1.648 0.013 11 2 . . . . 136 PRO HG2  . 17382 1 
      1569 . 1 1 136 136 PRO HG3  H  1   1.795 0.013 10  . . . . . 136 PRO HG3  . 17382 1 
      1570 . 1 1 136 136 PRO HD2  H  1   3.509 0.021 12 2 . . . . 136 PRO HD2  . 17382 1 
      1571 . 1 1 136 136 PRO HD3  H  1   3.620 0.015 16  . . . . . 136 PRO HD3  . 17382 1 
      1572 . 1 1 136 136 PRO C    C 13 175.351 0.017  2 1 . . . . 136 PRO C    . 17382 1 
      1573 . 1 1 136 136 PRO CA   C 13  62.961 0.098 19 1 . . . . 136 PRO CA   . 17382 1 
      1574 . 1 1 136 136 PRO CB   C 13  32.865 0.052 17 1 . . . . 136 PRO CB   . 17382 1 
      1575 . 1 1 136 136 PRO CG   C 13  27.779 0.066 15 1 . . . . 136 PRO CG   . 17382 1 
      1576 . 1 1 136 136 PRO CD   C 13  50.879 0.076 18 1 . . . . 136 PRO CD   . 17382 1 
      1577 . 1 1 137 137 ILE H    H  1   7.939 0.008 12 1 . . . . 137 ILE HN   . 17382 1 
      1578 . 1 1 137 137 ILE HA   H  1   4.827 0.014 21 1 . . . . 137 ILE HA   . 17382 1 
      1579 . 1 1 137 137 ILE HB   H  1   1.907 0.014 20 1 . . . . 137 ILE HB   . 17382 1 
      1580 . 1 1 137 137 ILE HG12 H  1   1.480 0.012 18  . . . . . 137 ILE HG1# . 17382 1 
      1581 . 1 1 137 137 ILE HG13 H  1   1.480 0.012 18  . . . . . 137 ILE HG1# . 17382 1 
      1582 . 1 1 137 137 ILE HG21 H  1   0.867 0.013 19 1 . . . . 137 ILE HG21 . 17382 1 
      1583 . 1 1 137 137 ILE HG22 H  1   0.867 0.013 19 1 . . . . 137 ILE HG21 . 17382 1 
      1584 . 1 1 137 137 ILE HG23 H  1   0.867 0.013 19 1 . . . . 137 ILE HG21 . 17382 1 
      1585 . 1 1 137 137 ILE HD11 H  1   0.836 0.018 16 1 . . . . 137 ILE HD11 . 17382 1 
      1586 . 1 1 137 137 ILE HD12 H  1   0.836 0.018 16 1 . . . . 137 ILE HD11 . 17382 1 
      1587 . 1 1 137 137 ILE HD13 H  1   0.836 0.018 16 1 . . . . 137 ILE HD11 . 17382 1 
      1588 . 1 1 137 137 ILE C    C 13 178.680 0.050  2 1 . . . . 137 ILE C    . 17382 1 
      1589 . 1 1 137 137 ILE CA   C 13  60.130 0.066 15 1 . . . . 137 ILE CA   . 17382 1 
      1590 . 1 1 137 137 ILE CB   C 13  37.037 0.077 14 1 . . . . 137 ILE CB   . 17382 1 
      1591 . 1 1 137 137 ILE CG1  C 13  28.341 0.042 13 1 . . . . 137 ILE CG1  . 17382 1 
      1592 . 1 1 137 137 ILE CG2  C 13  18.812 0.040 15 1 . . . . 137 ILE CG2  . 17382 1 
      1593 . 1 1 137 137 ILE CD1  C 13  12.259 0.042 13 1 . . . . 137 ILE CD1  . 17382 1 
      1594 . 1 1 137 137 ILE N    N 15 119.631 0.007  9 1 . . . . 137 ILE N    . 17382 1 
      1595 . 1 1 138 138 LEU H    H  1   9.421 0.004 10 1 . . . . 138 LEU HN   . 17382 1 
      1596 . 1 1 138 138 LEU HA   H  1   4.840 0.014 14 1 . . . . 138 LEU HA   . 17382 1 
      1597 . 1 1 138 138 LEU HB2  H  1   1.741 0.006  3 2 . . . . 138 LEU HB2  . 17382 1 
      1598 . 1 1 138 138 LEU HB3  H  1   1.827 0.000  1  . . . . . 138 LEU HB3  . 17382 1 
      1599 . 1 1 138 138 LEU HG   H  1   1.793 0.014 10 1 . . . . 138 LEU HG   . 17382 1 
      1600 . 1 1 138 138 LEU HD11 H  1   0.818 0.019  7 2 . . . . 138 LEU HD11 . 17382 1 
      1601 . 1 1 138 138 LEU HD12 H  1   0.818 0.019  7 2 . . . . 138 LEU HD11 . 17382 1 
      1602 . 1 1 138 138 LEU HD13 H  1   0.818 0.019  7 2 . . . . 138 LEU HD11 . 17382 1 
      1603 . 1 1 138 138 LEU HD21 H  1   0.732 0.015 13 2 . . . . 138 LEU HD21 . 17382 1 
      1604 . 1 1 138 138 LEU HD22 H  1   0.732 0.015 13 2 . . . . 138 LEU HD21 . 17382 1 
      1605 . 1 1 138 138 LEU HD23 H  1   0.732 0.015 13 2 . . . . 138 LEU HD21 . 17382 1 
      1606 . 1 1 138 138 LEU C    C 13 178.795 0.047  3 1 . . . . 138 LEU C    . 17382 1 
      1607 . 1 1 138 138 LEU CA   C 13  54.690 0.059 10 1 . . . . 138 LEU CA   . 17382 1 
      1608 . 1 1 138 138 LEU CB   C 13  43.115 0.055  9 1 . . . . 138 LEU CB   . 17382 1 
      1609 . 1 1 138 138 LEU CG   C 13  27.487 0.109  6 1 . . . . 138 LEU CG   . 17382 1 
      1610 . 1 1 138 138 LEU CD1  C 13  26.867 0.087  7 2 . . . . 138 LEU CD1  . 17382 1 
      1611 . 1 1 138 138 LEU CD2  C 13  23.306 0.039  9 2 . . . . 138 LEU CD2  . 17382 1 
      1612 . 1 1 138 138 LEU N    N 15 130.049 0.033  9 1 . . . . 138 LEU N    . 17382 1 
      1613 . 1 1 139 139 SER H    H  1   8.826 0.003  6 1 . . . . 139 SER HN   . 17382 1 
      1614 . 1 1 139 139 SER HA   H  1   4.777 0.016 17 1 . . . . 139 SER HA   . 17382 1 
      1615 . 1 1 139 139 SER HB2  H  1   4.007 0.014 16 2 . . . . 139 SER HB2  . 17382 1 
      1616 . 1 1 139 139 SER HB3  H  1   4.226 0.017 15  . . . . . 139 SER HB3  . 17382 1 
      1617 . 1 1 139 139 SER C    C 13 175.419 0.011  2 1 . . . . 139 SER C    . 17382 1 
      1618 . 1 1 139 139 SER CA   C 13  58.085 0.078 17 1 . . . . 139 SER CA   . 17382 1 
      1619 . 1 1 139 139 SER CB   C 13  66.159 0.094 15 1 . . . . 139 SER CB   . 17382 1 
      1620 . 1 1 139 139 SER N    N 15 122.919 0.028  6 1 . . . . 139 SER N    . 17382 1 
      1621 . 1 1 140 140 ASN H    H  1   8.620 0.004 15 1 . . . . 140 ASN HN   . 17382 1 
      1622 . 1 1 140 140 ASN HA   H  1   4.481 0.019 24 1 . . . . 140 ASN HA   . 17382 1 
      1623 . 1 1 140 140 ASN HB2  H  1   2.152 0.014 17 2 . . . . 140 ASN HB2  . 17382 1 
      1624 . 1 1 140 140 ASN HB3  H  1   3.189 0.015 21  . . . . . 140 ASN HB3  . 17382 1 
      1625 . 1 1 140 140 ASN HD21 H  1   7.724 0.004  3 2 . . . . 140 ASN HD21 . 17382 1 
      1626 . 1 1 140 140 ASN HD22 H  1   6.791 0.004  6  . . . . . 140 ASN HD22 . 17382 1 
      1627 . 1 1 140 140 ASN C    C 13 175.420 0.012  2 1 . . . . 140 ASN C    . 17382 1 
      1628 . 1 1 140 140 ASN CA   C 13  52.064 0.078 20 1 . . . . 140 ASN CA   . 17382 1 
      1629 . 1 1 140 140 ASN CB   C 13  38.731 0.041 20 1 . . . . 140 ASN CB   . 17382 1 
      1630 . 1 1 140 140 ASN N    N 15 117.081 0.030 13 1 . . . . 140 ASN N    . 17382 1 
      1631 . 1 1 140 140 ASN ND2  N 15 108.715 0.041  6  . . . . . 140 ASN ND2  . 17382 1 
      1632 . 1 1 141 141 ARG H    H  1   7.968 0.004 16 1 . . . . 141 ARG HN   . 17382 1 
      1633 . 1 1 141 141 ARG HA   H  1   4.715 0.017 27 1 . . . . 141 ARG HA   . 17382 1 
      1634 . 1 1 141 141 ARG HB2  H  1   1.541 0.013 19 2 . . . . 141 ARG HB2  . 17382 1 
      1635 . 1 1 141 141 ARG HB3  H  1   2.263 0.016 21  . . . . . 141 ARG HB3  . 17382 1 
      1636 . 1 1 141 141 ARG HG2  H  1   1.534 0.011  7 2 . . . . 141 ARG HG2  . 17382 1 
      1637 . 1 1 141 141 ARG HG3  H  1   1.773 0.013 13  . . . . . 141 ARG HG3  . 17382 1 
      1638 . 1 1 141 141 ARG HD2  H  1   3.231 0.012 27  . . . . . 141 ARG HD#  . 17382 1 
      1639 . 1 1 141 141 ARG HD3  H  1   3.231 0.012 27  . . . . . 141 ARG HD#  . 17382 1 
      1640 . 1 1 141 141 ARG C    C 13 175.310 0.034  3 1 . . . . 141 ARG C    . 17382 1 
      1641 . 1 1 141 141 ARG CA   C 13  55.753 0.089 21 1 . . . . 141 ARG CA   . 17382 1 
      1642 . 1 1 141 141 ARG CB   C 13  31.424 0.046 21 1 . . . . 141 ARG CB   . 17382 1 
      1643 . 1 1 141 141 ARG CG   C 13  28.286 0.039 20 1 . . . . 141 ARG CG   . 17382 1 
      1644 . 1 1 141 141 ARG CD   C 13  44.204 0.038 16 1 . . . . 141 ARG CD   . 17382 1 
      1645 . 1 1 141 141 ARG N    N 15 115.403 0.013 13 1 . . . . 141 ARG N    . 17382 1 
      1646 . 1 1 142 142 SER H    H  1   6.945 0.003 14 1 . . . . 142 SER HN   . 17382 1 
      1647 . 1 1 142 142 SER HA   H  1   4.930 0.013 20 1 . . . . 142 SER HA   . 17382 1 
      1648 . 1 1 142 142 SER HB2  H  1   3.481 0.012 17 2 . . . . 142 SER HB2  . 17382 1 
      1649 . 1 1 142 142 SER HB3  H  1   3.897 0.013 14  . . . . . 142 SER HB3  . 17382 1 
      1650 . 1 1 142 142 SER C    C 13 176.249 0.023  3 1 . . . . 142 SER C    . 17382 1 
      1651 . 1 1 142 142 SER CA   C 13  57.756 0.056 17 1 . . . . 142 SER CA   . 17382 1 
      1652 . 1 1 142 142 SER CB   C 13  66.174 0.085 17 1 . . . . 142 SER CB   . 17382 1 
      1653 . 1 1 142 142 SER N    N 15 110.063 0.012 11 1 . . . . 142 SER N    . 17382 1 
      1654 . 1 1 143 143 GLY H    H  1   8.901 0.006 12 1 . . . . 143 GLY HN   . 17382 1 
      1655 . 1 1 143 143 GLY HA2  H  1   3.954 0.017 13 2 . . . . 143 GLY HA2  . 17382 1 
      1656 . 1 1 143 143 GLY HA3  H  1   4.359 0.014 11  . . . . . 143 GLY HA3  . 17382 1 
      1657 . 1 1 143 143 GLY C    C 13 175.287 0.020  3 1 . . . . 143 GLY C    . 17382 1 
      1658 . 1 1 143 143 GLY CA   C 13  45.922 0.046 14 1 . . . . 143 GLY CA   . 17382 1 
      1659 . 1 1 143 143 GLY N    N 15 115.311 0.027 10 1 . . . . 143 GLY N    . 17382 1 
      1660 . 1 1 144 144 ASP H    H  1   8.307 0.004 12 1 . . . . 144 ASP HN   . 17382 1 
      1661 . 1 1 144 144 ASP HA   H  1   4.195 0.016 18 1 . . . . 144 ASP HA   . 17382 1 
      1662 . 1 1 144 144 ASP HB2  H  1   2.171 0.018 17 2 . . . . 144 ASP HB2  . 17382 1 
      1663 . 1 1 144 144 ASP HB3  H  1   2.497 0.017 19  . . . . . 144 ASP HB3  . 17382 1 
      1664 . 1 1 144 144 ASP C    C 13 177.518 0.032  3 1 . . . . 144 ASP C    . 17382 1 
      1665 . 1 1 144 144 ASP CA   C 13  56.675 0.064 16 1 . . . . 144 ASP CA   . 17382 1 
      1666 . 1 1 144 144 ASP CB   C 13  41.609 0.068 17 1 . . . . 144 ASP CB   . 17382 1 
      1667 . 1 1 144 144 ASP N    N 15 122.475 0.036  9 1 . . . . 144 ASP N    . 17382 1 
      1668 . 1 1 145 145 HIS H    H  1   8.771 0.005 10 1 . . . . 145 HIS HN   . 17382 1 
      1669 . 1 1 145 145 HIS HA   H  1   4.283 0.016 14 1 . . . . 145 HIS HA   . 17382 1 
      1670 . 1 1 145 145 HIS HB2  H  1   3.574 0.014  5 2 . . . . 145 HIS HB2  . 17382 1 
      1671 . 1 1 145 145 HIS HB3  H  1   3.483 0.016  5 2 . . . . 145 HIS HB3  . 17382 1 
      1672 . 1 1 145 145 HIS HD1  H  1   7.257 0.006  7 1 . . . . 145 HIS HD1  . 17382 1 
      1673 . 1 1 145 145 HIS C    C 13 175.587 0.029  2 1 . . . . 145 HIS C    . 17382 1 
      1674 . 1 1 145 145 HIS CA   C 13  57.921 0.068 10 1 . . . . 145 HIS CA   . 17382 1 
      1675 . 1 1 145 145 HIS CB   C 13  27.689 0.051  9 1 . . . . 145 HIS CB   . 17382 1 
      1676 . 1 1 145 145 HIS N    N 15 113.319 0.012  8 1 . . . . 145 HIS N    . 17382 1 
      1677 . 1 1 146 146 ARG H    H  1   7.172 0.003 13 1 . . . . 146 ARG HN   . 17382 1 
      1678 . 1 1 146 146 ARG HA   H  1   3.688 0.012 23 1 . . . . 146 ARG HA   . 17382 1 
      1679 . 1 1 146 146 ARG HB2  H  1  -0.857 0.010 12 2 . . . . 146 ARG HB2  . 17382 1 
      1680 . 1 1 146 146 ARG HB3  H  1   0.533 0.018 18  . . . . . 146 ARG HB3  . 17382 1 
      1681 . 1 1 146 146 ARG HG2  H  1   0.728 0.021 10 2 . . . . 146 ARG HG2  . 17382 1 
      1682 . 1 1 146 146 ARG HG3  H  1   0.877 0.011 12  . . . . . 146 ARG HG3  . 17382 1 
      1683 . 1 1 146 146 ARG HD2  H  1   1.736 0.010 13 2 . . . . 146 ARG HD2  . 17382 1 
      1684 . 1 1 146 146 ARG HD3  H  1   2.129 0.016 21  . . . . . 146 ARG HD3  . 17382 1 
      1685 . 1 1 146 146 ARG C    C 13 179.927 0.062  2 1 . . . . 146 ARG C    . 17382 1 
      1686 . 1 1 146 146 ARG CA   C 13  57.556 0.075 11 1 . . . . 146 ARG CA   . 17382 1 
      1687 . 1 1 146 146 ARG CB   C 13  31.223 0.053 17 1 . . . . 146 ARG CB   . 17382 1 
      1688 . 1 1 146 146 ARG CG   C 13  27.421 0.049 11 1 . . . . 146 ARG CG   . 17382 1 
      1689 . 1 1 146 146 ARG CD   C 13  43.700 0.050 21 1 . . . . 146 ARG CD   . 17382 1 
      1690 . 1 1 146 146 ARG N    N 15 118.290 0.015 10 1 . . . . 146 ARG N    . 17382 1 
      1691 . 1 1 147 147 GLY H    H  1   8.286 0.003 10 1 . . . . 147 GLY HN   . 17382 1 
      1692 . 1 1 147 147 GLY HA2  H  1   3.825 0.021 12 2 . . . . 147 GLY HA2  . 17382 1 
      1693 . 1 1 147 147 GLY HA3  H  1   4.842 0.014 15  . . . . . 147 GLY HA3  . 17382 1 
      1694 . 1 1 147 147 GLY C    C 13 174.739 0.017  3 1 . . . . 147 GLY C    . 17382 1 
      1695 . 1 1 147 147 GLY CA   C 13  45.422 0.080 17 1 . . . . 147 GLY CA   . 17382 1 
      1696 . 1 1 147 147 GLY N    N 15 107.982 0.034  8 1 . . . . 147 GLY N    . 17382 1 
      1697 . 1 1 148 148 LYS H    H  1   8.159 0.003 12 1 . . . . 148 LYS HN   . 17382 1 
      1698 . 1 1 148 148 LYS HA   H  1   4.042 0.011  9 1 . . . . 148 LYS HA   . 17382 1 
      1699 . 1 1 148 148 LYS HB2  H  1   2.014 0.039 12  . . . . . 148 LYS HB#  . 17382 1 
      1700 . 1 1 148 148 LYS HB3  H  1   2.014 0.039 12  . . . . . 148 LYS HB#  . 17382 1 
      1701 . 1 1 148 148 LYS HG2  H  1   1.442 0.032  9 2 . . . . 148 LYS HG2  . 17382 1 
      1702 . 1 1 148 148 LYS HG3  H  1   1.555 0.025  8  . . . . . 148 LYS HG3  . 17382 1 
      1703 . 1 1 148 148 LYS HD2  H  1   1.827 0.012  3  . . . . . 148 LYS HD#  . 17382 1 
      1704 . 1 1 148 148 LYS HD3  H  1   1.827 0.012  3  . . . . . 148 LYS HD#  . 17382 1 
      1705 . 1 1 148 148 LYS HE2  H  1   3.114 0.013  5  . . . . . 148 LYS HE#  . 17382 1 
      1706 . 1 1 148 148 LYS HE3  H  1   3.114 0.013  5  . . . . . 148 LYS HE#  . 17382 1 
      1707 . 1 1 148 148 LYS HZ1  H  1   6.917 0.006  3  . . . . . 148 LYS HZ#  . 17382 1 
      1708 . 1 1 148 148 LYS HZ2  H  1   6.917 0.006  3  . . . . . 148 LYS HZ#  . 17382 1 
      1709 . 1 1 148 148 LYS HZ3  H  1   6.917 0.006  3  . . . . . 148 LYS HZ#  . 17382 1 
      1710 . 1 1 148 148 LYS C    C 13 176.868 0.038  2 1 . . . . 148 LYS C    . 17382 1 
      1711 . 1 1 148 148 LYS CA   C 13  58.585 0.024  6 1 . . . . 148 LYS CA   . 17382 1 
      1712 . 1 1 148 148 LYS CB   C 13  29.911 0.096  7 1 . . . . 148 LYS CB   . 17382 1 
      1713 . 1 1 148 148 LYS CG   C 13  26.848 0.051 14 1 . . . . 148 LYS CG   . 17382 1 
      1714 . 1 1 148 148 LYS CD   C 13  32.795 0.033  2 1 . . . . 148 LYS CD   . 17382 1 
      1715 . 1 1 148 148 LYS CE   C 13  43.300 0.045  3 1 . . . . 148 LYS CE   . 17382 1 
      1716 . 1 1 148 148 LYS N    N 15 114.986 0.029 11 1 . . . . 148 LYS N    . 17382 1 
      1717 . 1 1 149 149 PHE H    H  1   9.807 0.003 13 1 . . . . 149 PHE HN   . 17382 1 
      1718 . 1 1 149 149 PHE HA   H  1   4.360 0.013 13 1 . . . . 149 PHE HA   . 17382 1 
      1719 . 1 1 149 149 PHE HB2  H  1   2.740 0.010  7 2 . . . . 149 PHE HB2  . 17382 1 
      1720 . 1 1 149 149 PHE HB3  H  1   3.016 0.014  9  . . . . . 149 PHE HB3  . 17382 1 
      1721 . 1 1 149 149 PHE HD1  H  1   7.083 0.000  1  . . . . . 149 PHE HD#  . 17382 1 
      1722 . 1 1 149 149 PHE HD2  H  1   7.083 0.000  1  . . . . . 149 PHE HD#  . 17382 1 
      1723 . 1 1 149 149 PHE C    C 13 175.410 0.013  3 1 . . . . 149 PHE C    . 17382 1 
      1724 . 1 1 149 149 PHE CA   C 13  58.400 0.048 10 1 . . . . 149 PHE CA   . 17382 1 
      1725 . 1 1 149 149 PHE CB   C 13  42.302 0.053 11 1 . . . . 149 PHE CB   . 17382 1 
      1726 . 1 1 149 149 PHE N    N 15 123.872 0.023 10 1 . . . . 149 PHE N    . 17382 1 
      1727 . 1 1 150 150 LYS H    H  1   7.285 0.005 11 1 . . . . 150 LYS HN   . 17382 1 
      1728 . 1 1 150 150 LYS HA   H  1   4.662 0.014 23 1 . . . . 150 LYS HA   . 17382 1 
      1729 . 1 1 150 150 LYS HB2  H  1   1.620 0.013 18  . . . . . 150 LYS HB#  . 17382 1 
      1730 . 1 1 150 150 LYS HB3  H  1   1.620 0.013 18  . . . . . 150 LYS HB#  . 17382 1 
      1731 . 1 1 150 150 LYS HG2  H  1   1.431 0.020  6  . . . . . 150 LYS HG#  . 17382 1 
      1732 . 1 1 150 150 LYS HG3  H  1   1.431 0.020  6  . . . . . 150 LYS HG#  . 17382 1 
      1733 . 1 1 150 150 LYS HD2  H  1   1.751 0.023  4 2 . . . . 150 LYS HD2  . 17382 1 
      1734 . 1 1 150 150 LYS HD3  H  1   1.804 0.020  6  . . . . . 150 LYS HD3  . 17382 1 
      1735 . 1 1 150 150 LYS HE2  H  1   3.031 0.016  6  . . . . . 150 LYS HE#  . 17382 1 
      1736 . 1 1 150 150 LYS HE3  H  1   3.031 0.016  6  . . . . . 150 LYS HE#  . 17382 1 
      1737 . 1 1 150 150 LYS HZ1  H  1   7.025 0.000  1  . . . . . 150 LYS HZ#  . 17382 1 
      1738 . 1 1 150 150 LYS HZ2  H  1   7.025 0.000  1  . . . . . 150 LYS HZ#  . 17382 1 
      1739 . 1 1 150 150 LYS HZ3  H  1   7.025 0.000  1  . . . . . 150 LYS HZ#  . 17382 1 
      1740 . 1 1 150 150 LYS C    C 13 177.527 0.025  2 1 . . . . 150 LYS C    . 17382 1 
      1741 . 1 1 150 150 LYS CA   C 13  54.812 0.067 17 1 . . . . 150 LYS CA   . 17382 1 
      1742 . 1 1 150 150 LYS CB   C 13  35.443 0.043 16 1 . . . . 150 LYS CB   . 17382 1 
      1743 . 1 1 150 150 LYS CG   C 13  25.888 0.016  7 1 . . . . 150 LYS CG   . 17382 1 
      1744 . 1 1 150 150 LYS CD   C 13  29.803 0.034  8 1 . . . . 150 LYS CD   . 17382 1 
      1745 . 1 1 150 150 LYS CE   C 13  43.426 0.106  4 1 . . . . 150 LYS CE   . 17382 1 
      1746 . 1 1 150 150 LYS N    N 15 124.610 0.021 10 1 . . . . 150 LYS N    . 17382 1 
      1747 . 1 1 151 151 VAL H    H  1  10.072 0.004  9 1 . . . . 151 VAL HN   . 17382 1 
      1748 . 1 1 151 151 VAL HA   H  1   3.829 0.019 20 1 . . . . 151 VAL HA   . 17382 1 
      1749 . 1 1 151 151 VAL HB   H  1   2.442 0.011 17 1 . . . . 151 VAL HB   . 17382 1 
      1750 . 1 1 151 151 VAL HG11 H  1   1.479 0.013 13 2 . . . . 151 VAL HG11 . 17382 1 
      1751 . 1 1 151 151 VAL HG12 H  1   1.479 0.013 13 2 . . . . 151 VAL HG11 . 17382 1 
      1752 . 1 1 151 151 VAL HG13 H  1   1.479 0.013 13 2 . . . . 151 VAL HG11 . 17382 1 
      1753 . 1 1 151 151 VAL HG21 H  1   1.329 0.011 16 2 . . . . 151 VAL HG21 . 17382 1 
      1754 . 1 1 151 151 VAL HG22 H  1   1.329 0.011 16 2 . . . . 151 VAL HG21 . 17382 1 
      1755 . 1 1 151 151 VAL HG23 H  1   1.329 0.011 16 2 . . . . 151 VAL HG21 . 17382 1 
      1756 . 1 1 151 151 VAL C    C 13 176.604 0.024  3 1 . . . . 151 VAL C    . 17382 1 
      1757 . 1 1 151 151 VAL CA   C 13  67.013 0.064 15 1 . . . . 151 VAL CA   . 17382 1 
      1758 . 1 1 151 151 VAL CB   C 13  32.206 0.064 12 1 . . . . 151 VAL CB   . 17382 1 
      1759 . 1 1 151 151 VAL CG1  C 13  25.819 0.054 10 2 . . . . 151 VAL CG1  . 17382 1 
      1760 . 1 1 151 151 VAL CG2  C 13  22.791 0.024 14 2 . . . . 151 VAL CG2  . 17382 1 
      1761 . 1 1 151 151 VAL N    N 15 132.158 0.056  8 1 . . . . 151 VAL N    . 17382 1 
      1762 . 1 1 152 152 ALA H    H  1   9.744 0.006 10 1 . . . . 152 ALA HN   . 17382 1 
      1763 . 1 1 152 152 ALA HA   H  1   4.203 0.014 11 1 . . . . 152 ALA HA   . 17382 1 
      1764 . 1 1 152 152 ALA HB1  H  1   1.482 0.015 15 1 . . . . 152 ALA HB3  . 17382 1 
      1765 . 1 1 152 152 ALA HB2  H  1   1.482 0.015 15 1 . . . . 152 ALA HB3  . 17382 1 
      1766 . 1 1 152 152 ALA HB3  H  1   1.482 0.015 15 1 . . . . 152 ALA HB3  . 17382 1 
      1767 . 1 1 152 152 ALA C    C 13 181.233 0.066  3 1 . . . . 152 ALA C    . 17382 1 
      1768 . 1 1 152 152 ALA CA   C 13  56.087 0.054 12 1 . . . . 152 ALA CA   . 17382 1 
      1769 . 1 1 152 152 ALA CB   C 13  19.500 0.044 10 1 . . . . 152 ALA CB   . 17382 1 
      1770 . 1 1 152 152 ALA N    N 15 124.841 0.024  7 1 . . . . 152 ALA N    . 17382 1 
      1771 . 1 1 153 153 SER H    H  1   6.756 0.012 15 1 . . . . 153 SER HN   . 17382 1 
      1772 . 1 1 153 153 SER HA   H  1   4.186 0.013 16 1 . . . . 153 SER HA   . 17382 1 
      1773 . 1 1 153 153 SER HB2  H  1   3.859 0.017 14  . . . . . 153 SER HB#  . 17382 1 
      1774 . 1 1 153 153 SER HB3  H  1   3.859 0.017 14  . . . . . 153 SER HB#  . 17382 1 
      1775 . 1 1 153 153 SER C    C 13 177.548 0.049  2 1 . . . . 153 SER C    . 17382 1 
      1776 . 1 1 153 153 SER CA   C 13  62.201 0.072 14 1 . . . . 153 SER CA   . 17382 1 
      1777 . 1 1 153 153 SER CB   C 13  63.470 0.082  7 1 . . . . 153 SER CB   . 17382 1 
      1778 . 1 1 153 153 SER N    N 15 111.434 0.088 10 1 . . . . 153 SER N    . 17382 1 
      1779 . 1 1 154 154 PHE H    H  1   8.089 0.009 13 1 . . . . 154 PHE HN   . 17382 1 
      1780 . 1 1 154 154 PHE HA   H  1   3.943 0.012 12 1 . . . . 154 PHE HA   . 17382 1 
      1781 . 1 1 154 154 PHE HB2  H  1   2.903 0.021 15  . . . . . 154 PHE HB#  . 17382 1 
      1782 . 1 1 154 154 PHE HB3  H  1   2.903 0.021 15  . . . . . 154 PHE HB#  . 17382 1 
      1783 . 1 1 154 154 PHE C    C 13 177.133 0.037  3 1 . . . . 154 PHE C    . 17382 1 
      1784 . 1 1 154 154 PHE CA   C 13  62.965 0.058 11 1 . . . . 154 PHE CA   . 17382 1 
      1785 . 1 1 154 154 PHE CB   C 13  40.547 0.051 10 1 . . . . 154 PHE CB   . 17382 1 
      1786 . 1 1 154 154 PHE N    N 15 126.327 0.027 10 1 . . . . 154 PHE N    . 17382 1 
      1787 . 1 1 155 155 ARG H    H  1   9.031 0.004 12 1 . . . . 155 ARG HN   . 17382 1 
      1788 . 1 1 155 155 ARG HA   H  1   3.671 0.010 10 1 . . . . 155 ARG HA   . 17382 1 
      1789 . 1 1 155 155 ARG HB2  H  1   1.087 0.015  2 2 . . . . 155 ARG HB2  . 17382 1 
      1790 . 1 1 155 155 ARG HB3  H  1   1.185 0.011  6  . . . . . 155 ARG HB3  . 17382 1 
      1791 . 1 1 155 155 ARG HG2  H  1   2.284 0.018  5  . . . . . 155 ARG HG#  . 17382 1 
      1792 . 1 1 155 155 ARG HG3  H  1   2.284 0.018  5  . . . . . 155 ARG HG#  . 17382 1 
      1793 . 1 1 155 155 ARG HD2  H  1   2.719 0.024  7 2 . . . . 155 ARG HD2  . 17382 1 
      1794 . 1 1 155 155 ARG HD3  H  1   2.978 0.000  1  . . . . . 155 ARG HD3  . 17382 1 
      1795 . 1 1 155 155 ARG C    C 13 179.399 0.032  3 1 . . . . 155 ARG C    . 17382 1 
      1796 . 1 1 155 155 ARG CA   C 13  59.652 0.031  9 1 . . . . 155 ARG CA   . 17382 1 
      1797 . 1 1 155 155 ARG CB   C 13  28.012 0.078  5 1 . . . . 155 ARG CB   . 17382 1 
      1798 . 1 1 155 155 ARG CG   C 13  25.830 0.008  2 1 . . . . 155 ARG CG   . 17382 1 
      1799 . 1 1 155 155 ARG CD   C 13  45.953 0.035  6 1 . . . . 155 ARG CD   . 17382 1 
      1800 . 1 1 155 155 ARG N    N 15 118.523 0.026 10 1 . . . . 155 ARG N    . 17382 1 
      1801 . 1 1 156 156 LYS H    H  1   7.555 0.007 16 1 . . . . 156 LYS HN   . 17382 1 
      1802 . 1 1 156 156 LYS HA   H  1   4.054 0.017 12 1 . . . . 156 LYS HA   . 17382 1 
      1803 . 1 1 156 156 LYS HB2  H  1   1.794 0.012  8  . . . . . 156 LYS HB#  . 17382 1 
      1804 . 1 1 156 156 LYS HB3  H  1   1.794 0.012  8  . . . . . 156 LYS HB#  . 17382 1 
      1805 . 1 1 156 156 LYS HG2  H  1   1.628 0.020  6 2 . . . . 156 LYS HG2  . 17382 1 
      1806 . 1 1 156 156 LYS HG3  H  1   1.372 0.019  4  . . . . . 156 LYS HG3  . 17382 1 
      1807 . 1 1 156 156 LYS HD2  H  1   1.568 0.022  5  . . . . . 156 LYS HD#  . 17382 1 
      1808 . 1 1 156 156 LYS HD3  H  1   1.568 0.022  5  . . . . . 156 LYS HD#  . 17382 1 
      1809 . 1 1 156 156 LYS HE2  H  1   2.772 0.015 11 2 . . . . 156 LYS HE2  . 17382 1 
      1810 . 1 1 156 156 LYS HE3  H  1   2.850 0.009  7  . . . . . 156 LYS HE3  . 17382 1 
      1811 . 1 1 156 156 LYS C    C 13 181.311 0.077  3 1 . . . . 156 LYS C    . 17382 1 
      1812 . 1 1 156 156 LYS CA   C 13  61.413 0.034 13 1 . . . . 156 LYS CA   . 17382 1 
      1813 . 1 1 156 156 LYS CB   C 13  33.614 0.074  8 1 . . . . 156 LYS CB   . 17382 1 
      1814 . 1 1 156 156 LYS CG   C 13  28.403 0.025  8 1 . . . . 156 LYS CG   . 17382 1 
      1815 . 1 1 156 156 LYS CD   C 13  30.510 0.018  4 1 . . . . 156 LYS CD   . 17382 1 
      1816 . 1 1 156 156 LYS CE   C 13  43.160 0.032  8 1 . . . . 156 LYS CE   . 17382 1 
      1817 . 1 1 156 156 LYS N    N 15 121.228 0.041 11 1 . . . . 156 LYS N    . 17382 1 
      1818 . 1 1 157 157 LYS H    H  1   7.956 0.005 13 1 . . . . 157 LYS HN   . 17382 1 
      1819 . 1 1 157 157 LYS HA   H  1   3.707 0.013 24 1 . . . . 157 LYS HA   . 17382 1 
      1820 . 1 1 157 157 LYS HB2  H  1   1.621 0.019  9 2 . . . . 157 LYS HB2  . 17382 1 
      1821 . 1 1 157 157 LYS HB3  H  1   1.842 0.019  9  . . . . . 157 LYS HB3  . 17382 1 
      1822 . 1 1 157 157 LYS HG2  H  1  -0.289 0.012 10 2 . . . . 157 LYS HG2  . 17382 1 
      1823 . 1 1 157 157 LYS HG3  H  1   0.882 0.016  9  . . . . . 157 LYS HG3  . 17382 1 
      1824 . 1 1 157 157 LYS HD2  H  1   1.172 0.006  6 2 . . . . 157 LYS HD2  . 17382 1 
      1825 . 1 1 157 157 LYS HD3  H  1   1.460 0.013  4  . . . . . 157 LYS HD3  . 17382 1 
      1826 . 1 1 157 157 LYS HE2  H  1   2.599 0.002  2 2 . . . . 157 LYS HE2  . 17382 1 
      1827 . 1 1 157 157 LYS HE3  H  1   2.651 0.005  2  . . . . . 157 LYS HE3  . 17382 1 
      1828 . 1 1 157 157 LYS HZ1  H  1   6.758 0.000  1 1 . . . . 157 LYS HZ   . 17382 1 
      1829 . 1 1 157 157 LYS HZ2  H  1   6.758 0.000  1 1 . . . . 157 LYS HZ   . 17382 1 
      1830 . 1 1 157 157 LYS HZ3  H  1   6.758 0.000  1 1 . . . . 157 LYS HZ   . 17382 1 
      1831 . 1 1 157 157 LYS C    C 13 178.511 0.050  3 1 . . . . 157 LYS C    . 17382 1 
      1832 . 1 1 157 157 LYS CA   C 13  60.297 0.044 18 1 . . . . 157 LYS CA   . 17382 1 
      1833 . 1 1 157 157 LYS CB   C 13  32.634 0.068  7 1 . . . . 157 LYS CB   . 17382 1 
      1834 . 1 1 157 157 LYS CG   C 13  25.402 0.040 13 1 . . . . 157 LYS CG   . 17382 1 
      1835 . 1 1 157 157 LYS CD   C 13  31.684 0.038  7 1 . . . . 157 LYS CD   . 17382 1 
      1836 . 1 1 157 157 LYS CE   C 13  42.628 0.063  2 1 . . . . 157 LYS CE   . 17382 1 
      1837 . 1 1 157 157 LYS N    N 15 126.295 0.019 10 1 . . . . 157 LYS N    . 17382 1 
      1838 . 1 1 158 158 TYR H    H  1   6.480 0.002 15 1 . . . . 158 TYR HN   . 17382 1 
      1839 . 1 1 158 158 TYR HA   H  1   4.311 0.013 18 1 . . . . 158 TYR HA   . 17382 1 
      1840 . 1 1 158 158 TYR HB2  H  1   1.858 0.022  9 2 . . . . 158 TYR HB2  . 17382 1 
      1841 . 1 1 158 158 TYR HB3  H  1   3.398 0.013 16  . . . . . 158 TYR HB3  . 17382 1 
      1842 . 1 1 158 158 TYR C    C 13 173.941 0.003  2 1 . . . . 158 TYR C    . 17382 1 
      1843 . 1 1 158 158 TYR CA   C 13  60.284 0.063 15 1 . . . . 158 TYR CA   . 17382 1 
      1844 . 1 1 158 158 TYR CB   C 13  38.813 0.062 16 1 . . . . 158 TYR CB   . 17382 1 
      1845 . 1 1 158 158 TYR N    N 15 115.057 0.013 11 1 . . . . 158 TYR N    . 17382 1 
      1846 . 1 1 159 159 GLU H    H  1   7.731 0.006 15 1 . . . . 159 GLU HN   . 17382 1 
      1847 . 1 1 159 159 GLU HA   H  1   3.781 0.019 10 1 . . . . 159 GLU HA   . 17382 1 
      1848 . 1 1 159 159 GLU HB2  H  1   2.202 0.016  9  . . . . . 159 GLU HB#  . 17382 1 
      1849 . 1 1 159 159 GLU HB3  H  1   2.202 0.016  9  . . . . . 159 GLU HB#  . 17382 1 
      1850 . 1 1 159 159 GLU HG2  H  1   1.637 0.000  1  . . . . . 159 GLU HG#  . 17382 1 
      1851 . 1 1 159 159 GLU HG3  H  1   1.637 0.000  1  . . . . . 159 GLU HG#  . 17382 1 
      1852 . 1 1 159 159 GLU C    C 13 176.192 0.036  2 1 . . . . 159 GLU C    . 17382 1 
      1853 . 1 1 159 159 GLU CA   C 13  58.072 0.071  8 1 . . . . 159 GLU CA   . 17382 1 
      1854 . 1 1 159 159 GLU CB   C 13  27.365 0.051  4 1 . . . . 159 GLU CB   . 17382 1 
      1855 . 1 1 159 159 GLU CG   C 13  35.923 0.000  1 1 . . . . 159 GLU CG   . 17382 1 
      1856 . 1 1 159 159 GLU N    N 15 113.425 0.026 10 1 . . . . 159 GLU N    . 17382 1 
      1857 . 1 1 160 160 LEU H    H  1   8.407 0.003 15 1 . . . . 160 LEU HN   . 17382 1 
      1858 . 1 1 160 160 LEU HA   H  1   4.640 0.016 18 1 . . . . 160 LEU HA   . 17382 1 
      1859 . 1 1 160 160 LEU HB2  H  1   1.438 0.009  4 2 . . . . 160 LEU HB2  . 17382 1 
      1860 . 1 1 160 160 LEU HB3  H  1   1.668 0.017  8  . . . . . 160 LEU HB3  . 17382 1 
      1861 . 1 1 160 160 LEU HG   H  1   1.640 0.003  3 1 . . . . 160 LEU HG   . 17382 1 
      1862 . 1 1 160 160 LEU HD11 H  1   0.978 0.011 16 2 . . . . 160 LEU HD11 . 17382 1 
      1863 . 1 1 160 160 LEU HD12 H  1   0.978 0.011 16 2 . . . . 160 LEU HD11 . 17382 1 
      1864 . 1 1 160 160 LEU HD13 H  1   0.978 0.011 16 2 . . . . 160 LEU HD11 . 17382 1 
      1865 . 1 1 160 160 LEU HD21 H  1   0.706 0.012 16 2 . . . . 160 LEU HD21 . 17382 1 
      1866 . 1 1 160 160 LEU HD22 H  1   0.706 0.012 16 2 . . . . 160 LEU HD21 . 17382 1 
      1867 . 1 1 160 160 LEU HD23 H  1   0.706 0.012 16 2 . . . . 160 LEU HD21 . 17382 1 
      1868 . 1 1 160 160 LEU C    C 13 179.356 0.054  2 1 . . . . 160 LEU C    . 17382 1 
      1869 . 1 1 160 160 LEU CA   C 13  54.901 0.067 12 1 . . . . 160 LEU CA   . 17382 1 
      1870 . 1 1 160 160 LEU CB   C 13  42.219 0.054 11 1 . . . . 160 LEU CB   . 17382 1 
      1871 . 1 1 160 160 LEU CG   C 13  27.874 0.071  5 1 . . . . 160 LEU CG   . 17382 1 
      1872 . 1 1 160 160 LEU CD1  C 13  24.399 0.076  9 2 . . . . 160 LEU CD1  . 17382 1 
      1873 . 1 1 160 160 LEU CD2  C 13  24.696 0.034 10 2 . . . . 160 LEU CD2  . 17382 1 
      1874 . 1 1 160 160 LEU N    N 15 118.959 0.025 13 1 . . . . 160 LEU N    . 17382 1 
      1875 . 1 1 161 161 ARG H    H  1   9.072 0.005  7 1 . . . . 161 ARG HN   . 17382 1 
      1876 . 1 1 161 161 ARG HA   H  1   4.155 0.014 19 1 . . . . 161 ARG HA   . 17382 1 
      1877 . 1 1 161 161 ARG HB2  H  1   1.881 0.016  8 2 . . . . 161 ARG HB2  . 17382 1 
      1878 . 1 1 161 161 ARG HB3  H  1   2.142 0.013  6  . . . . . 161 ARG HB3  . 17382 1 
      1879 . 1 1 161 161 ARG HG2  H  1   1.654 0.015 10 2 . . . . 161 ARG HG2  . 17382 1 
      1880 . 1 1 161 161 ARG HG3  H  1   1.833 0.010  9  . . . . . 161 ARG HG3  . 17382 1 
      1881 . 1 1 161 161 ARG HD2  H  1   3.190 0.018  8 2 . . . . 161 ARG HD2  . 17382 1 
      1882 . 1 1 161 161 ARG HD3  H  1   3.346 0.016 19  . . . . . 161 ARG HD3  . 17382 1 
      1883 . 1 1 161 161 ARG C    C 13 174.183 0.013  3 1 . . . . 161 ARG C    . 17382 1 
      1884 . 1 1 161 161 ARG CA   C 13  56.732 0.070 15 1 . . . . 161 ARG CA   . 17382 1 
      1885 . 1 1 161 161 ARG CB   C 13  32.155 0.068  6 1 . . . . 161 ARG CB   . 17382 1 
      1886 . 1 1 161 161 ARG CG   C 13  29.760 0.072 13 1 . . . . 161 ARG CG   . 17382 1 
      1887 . 1 1 161 161 ARG CD   C 13  44.188 0.048 13 1 . . . . 161 ARG CD   . 17382 1 
      1888 . 1 1 161 161 ARG N    N 15 124.501 0.036  5 1 . . . . 161 ARG N    . 17382 1 
      1889 . 1 1 162 162 ALA H    H  1   7.570 0.003 10 1 . . . . 162 ALA HN   . 17382 1 
      1890 . 1 1 162 162 ALA HA   H  1   4.141 0.013 12 1 . . . . 162 ALA HA   . 17382 1 
      1891 . 1 1 162 162 ALA HB1  H  1   1.258 0.011 12 1 . . . . 162 ALA HB3  . 17382 1 
      1892 . 1 1 162 162 ALA HB2  H  1   1.258 0.011 12 1 . . . . 162 ALA HB3  . 17382 1 
      1893 . 1 1 162 162 ALA HB3  H  1   1.258 0.011 12 1 . . . . 162 ALA HB3  . 17382 1 
      1894 . 1 1 162 162 ALA C    C 13 176.152 0.000  1 1 . . . . 162 ALA C    . 17382 1 
      1895 . 1 1 162 162 ALA CA   C 13  52.598 0.052  9 1 . . . . 162 ALA CA   . 17382 1 
      1896 . 1 1 162 162 ALA CB   C 13  17.935 0.042  8 1 . . . . 162 ALA CB   . 17382 1 
      1897 . 1 1 162 162 ALA N    N 15 118.335 0.009  9 1 . . . . 162 ALA N    . 17382 1 
      1898 . 1 1 163 163 PRO HA   H  1   3.882 0.012 21 1 . . . . 163 PRO HA   . 17382 1 
      1899 . 1 1 163 163 PRO HB2  H  1   1.242 0.017 21 2 . . . . 163 PRO HB2  . 17382 1 
      1900 . 1 1 163 163 PRO HB3  H  1   1.437 0.012 16  . . . . . 163 PRO HB3  . 17382 1 
      1901 . 1 1 163 163 PRO HG2  H  1   1.796 0.024 11 2 . . . . 163 PRO HG2  . 17382 1 
      1902 . 1 1 163 163 PRO HG3  H  1   1.890 0.010 10  . . . . . 163 PRO HG3  . 17382 1 
      1903 . 1 1 163 163 PRO HD2  H  1   3.251 0.014 19 2 . . . . 163 PRO HD2  . 17382 1 
      1904 . 1 1 163 163 PRO HD3  H  1   3.667 0.016 15  . . . . . 163 PRO HD3  . 17382 1 
      1905 . 1 1 163 163 PRO C    C 13 178.544 0.056  2 1 . . . . 163 PRO C    . 17382 1 
      1906 . 1 1 163 163 PRO CA   C 13  65.429 0.054 18 1 . . . . 163 PRO CA   . 17382 1 
      1907 . 1 1 163 163 PRO CB   C 13  32.067 0.055 21 1 . . . . 163 PRO CB   . 17382 1 
      1908 . 1 1 163 163 PRO CG   C 13  29.143 0.056 10 1 . . . . 163 PRO CG   . 17382 1 
      1909 . 1 1 163 163 PRO CD   C 13  51.248 0.098 24 1 . . . . 163 PRO CD   . 17382 1 
      1910 . 1 1 164 164 VAL H    H  1   8.447 0.006 14 1 . . . . 164 VAL HN   . 17382 1 
      1911 . 1 1 164 164 VAL HA   H  1   4.218 0.016 24 1 . . . . 164 VAL HA   . 17382 1 
      1912 . 1 1 164 164 VAL HB   H  1   2.339 0.012 27 1 . . . . 164 VAL HB   . 17382 1 
      1913 . 1 1 164 164 VAL HG11 H  1   1.065 0.011 13 2 . . . . 164 VAL HG11 . 17382 1 
      1914 . 1 1 164 164 VAL HG12 H  1   1.065 0.011 13 2 . . . . 164 VAL HG11 . 17382 1 
      1915 . 1 1 164 164 VAL HG13 H  1   1.065 0.011 13 2 . . . . 164 VAL HG11 . 17382 1 
      1916 . 1 1 164 164 VAL HG21 H  1   0.946 0.022 17 2 . . . . 164 VAL HG21 . 17382 1 
      1917 . 1 1 164 164 VAL HG22 H  1   0.946 0.022 17 2 . . . . 164 VAL HG21 . 17382 1 
      1918 . 1 1 164 164 VAL HG23 H  1   0.946 0.022 17 2 . . . . 164 VAL HG21 . 17382 1 
      1919 . 1 1 164 164 VAL C    C 13 176.025 0.028  2 1 . . . . 164 VAL C    . 17382 1 
      1920 . 1 1 164 164 VAL CA   C 13  63.776 0.069 13 1 . . . . 164 VAL CA   . 17382 1 
      1921 . 1 1 164 164 VAL CB   C 13  33.386 0.073 16 1 . . . . 164 VAL CB   . 17382 1 
      1922 . 1 1 164 164 VAL CG1  C 13  22.894 0.042  8 2 . . . . 164 VAL CG1  . 17382 1 
      1923 . 1 1 164 164 VAL CG2  C 13  22.714 0.081 10 2 . . . . 164 VAL CG2  . 17382 1 
      1924 . 1 1 164 164 VAL N    N 15 121.605 0.029  8 1 . . . . 164 VAL N    . 17382 1 
      1925 . 1 1 165 165 ALA H    H  1   7.393 0.004 13 1 . . . . 165 ALA HN   . 17382 1 
      1926 . 1 1 165 165 ALA HA   H  1   5.758 0.020 22 1 . . . . 165 ALA HA   . 17382 1 
      1927 . 1 1 165 165 ALA HB1  H  1   0.433 0.015 25 1 . . . . 165 ALA HB3  . 17382 1 
      1928 . 1 1 165 165 ALA HB2  H  1   0.433 0.015 25 1 . . . . 165 ALA HB3  . 17382 1 
      1929 . 1 1 165 165 ALA HB3  H  1   0.433 0.015 25 1 . . . . 165 ALA HB3  . 17382 1 
      1930 . 1 1 165 165 ALA C    C 13 176.644 0.015  2 1 . . . . 165 ALA C    . 17382 1 
      1931 . 1 1 165 165 ALA CA   C 13  51.157 0.070 17 1 . . . . 165 ALA CA   . 17382 1 
      1932 . 1 1 165 165 ALA CB   C 13  22.911 0.058 16 1 . . . . 165 ALA CB   . 17382 1 
      1933 . 1 1 165 165 ALA N    N 15 119.899 0.024 10 1 . . . . 165 ALA N    . 17382 1 
      1934 . 1 1 166 166 GLY H    H  1   7.414 0.013 14 1 . . . . 166 GLY HN   . 17382 1 
      1935 . 1 1 166 166 GLY HA2  H  1   4.207 0.020 18 2 . . . . 166 GLY HA2  . 17382 1 
      1936 . 1 1 166 166 GLY HA3  H  1   4.607 0.017 17  . . . . . 166 GLY HA3  . 17382 1 
      1937 . 1 1 166 166 GLY C    C 13 173.342 0.022  3 1 . . . . 166 GLY C    . 17382 1 
      1938 . 1 1 166 166 GLY CA   C 13  48.150 0.034 21 1 . . . . 166 GLY CA   . 17382 1 
      1939 . 1 1 166 166 GLY N    N 15 104.604 0.014 11 1 . . . . 166 GLY N    . 17382 1 
      1940 . 1 1 167 167 THR H    H  1   9.763 0.007 13 1 . . . . 167 THR HN   . 17382 1 
      1941 . 1 1 167 167 THR HA   H  1   4.793 0.014 16 1 . . . . 167 THR HA   . 17382 1 
      1942 . 1 1 167 167 THR HB   H  1   4.894 0.014 15 1 . . . . 167 THR HB   . 17382 1 
      1943 . 1 1 167 167 THR HG21 H  1   1.362 0.018 16 1 . . . . 167 THR HG21 . 17382 1 
      1944 . 1 1 167 167 THR HG22 H  1   1.362 0.018 16 1 . . . . 167 THR HG21 . 17382 1 
      1945 . 1 1 167 167 THR HG23 H  1   1.362 0.018 16 1 . . . . 167 THR HG21 . 17382 1 
      1946 . 1 1 167 167 THR C    C 13 172.644 0.011  2 1 . . . . 167 THR C    . 17382 1 
      1947 . 1 1 167 167 THR CA   C 13  62.349 0.051 15 1 . . . . 167 THR CA   . 17382 1 
      1948 . 1 1 167 167 THR CB   C 13  68.719 0.108 12 1 . . . . 167 THR CB   . 17382 1 
      1949 . 1 1 167 167 THR CG2  C 13  21.881 0.033 14 1 . . . . 167 THR CG2  . 17382 1 
      1950 . 1 1 167 167 THR N    N 15 113.826 0.049 11 1 . . . . 167 THR N    . 17382 1 
      1951 . 1 1 168 168 CYS H    H  1   8.935 0.011 16 1 . . . . 168 CYS HN   . 17382 1 
      1952 . 1 1 168 168 CYS HA   H  1   5.990 0.027 24 1 . . . . 168 CYS HA   . 17382 1 
      1953 . 1 1 168 168 CYS HB2  H  1   2.129 0.016 17 2 . . . . 168 CYS HB2  . 17382 1 
      1954 . 1 1 168 168 CYS HB3  H  1   2.992 0.016 26  . . . . . 168 CYS HB3  . 17382 1 
      1955 . 1 1 168 168 CYS C    C 13 174.881 0.018  3 1 . . . . 168 CYS C    . 17382 1 
      1956 . 1 1 168 168 CYS CA   C 13  57.212 0.043 18 1 . . . . 168 CYS CA   . 17382 1 
      1957 . 1 1 168 168 CYS CB   C 13  32.132 0.055 22 1 . . . . 168 CYS CB   . 17382 1 
      1958 . 1 1 168 168 CYS N    N 15 121.990 0.024  9 1 . . . . 168 CYS N    . 17382 1 
      1959 . 1 1 169 169 TYR H    H  1   9.237 0.008 12 1 . . . . 169 TYR HN   . 17382 1 
      1960 . 1 1 169 169 TYR HA   H  1   5.657 0.014 22 1 . . . . 169 TYR HA   . 17382 1 
      1961 . 1 1 169 169 TYR HB2  H  1   3.028 0.016  9 2 . . . . 169 TYR HB2  . 17382 1 
      1962 . 1 1 169 169 TYR HB3  H  1   3.862 0.018 10  . . . . . 169 TYR HB3  . 17382 1 
      1963 . 1 1 169 169 TYR C    C 13 173.498 0.014  2 1 . . . . 169 TYR C    . 17382 1 
      1964 . 1 1 169 169 TYR CA   C 13  56.834 0.075 18 1 . . . . 169 TYR CA   . 17382 1 
      1965 . 1 1 169 169 TYR CB   C 13  42.960 0.042 11 1 . . . . 169 TYR CB   . 17382 1 
      1966 . 1 1 169 169 TYR N    N 15 127.531 0.016 10 1 . . . . 169 TYR N    . 17382 1 
      1967 . 1 1 170 170 GLN H    H  1   9.358 0.013 12 1 . . . . 170 GLN HN   . 17382 1 
      1968 . 1 1 170 170 GLN HA   H  1   5.971 0.018 21 1 . . . . 170 GLN HA   . 17382 1 
      1969 . 1 1 170 170 GLN HB2  H  1   1.710 0.039  9 2 . . . . 170 GLN HB2  . 17382 1 
      1970 . 1 1 170 170 GLN HB3  H  1   2.112 0.015 14  . . . . . 170 GLN HB3  . 17382 1 
      1971 . 1 1 170 170 GLN HG2  H  1   1.769 0.010  3  . . . . . 170 GLN HG#  . 17382 1 
      1972 . 1 1 170 170 GLN HG3  H  1   1.769 0.010  3  . . . . . 170 GLN HG#  . 17382 1 
      1973 . 1 1 170 170 GLN HE21 H  1   6.794 0.001  2 2 . . . . 170 GLN HE21 . 17382 1 
      1974 . 1 1 170 170 GLN C    C 13 175.677 0.012  3 1 . . . . 170 GLN C    . 17382 1 
      1975 . 1 1 170 170 GLN CA   C 13  54.738 0.080 18 1 . . . . 170 GLN CA   . 17382 1 
      1976 . 1 1 170 170 GLN CB   C 13  37.750 0.094 13 1 . . . . 170 GLN CB   . 17382 1 
      1977 . 1 1 170 170 GLN CG   C 13  44.891 0.000  1 1 . . . . 170 GLN CG   . 17382 1 
      1978 . 1 1 170 170 GLN N    N 15 120.400 0.039 10 1 . . . . 170 GLN N    . 17382 1 
      1979 . 1 1 171 171 ALA H    H  1   8.464 0.012 11 1 . . . . 171 ALA HN   . 17382 1 
      1980 . 1 1 171 171 ALA HA   H  1   5.218 0.016 15 1 . . . . 171 ALA HA   . 17382 1 
      1981 . 1 1 171 171 ALA HB1  H  1   1.303 0.012 14 1 . . . . 171 ALA HB3  . 17382 1 
      1982 . 1 1 171 171 ALA HB2  H  1   1.303 0.012 14 1 . . . . 171 ALA HB3  . 17382 1 
      1983 . 1 1 171 171 ALA HB3  H  1   1.303 0.012 14 1 . . . . 171 ALA HB3  . 17382 1 
      1984 . 1 1 171 171 ALA C    C 13 176.442 0.016  2 1 . . . . 171 ALA C    . 17382 1 
      1985 . 1 1 171 171 ALA CA   C 13  53.630 0.043 12 1 . . . . 171 ALA CA   . 17382 1 
      1986 . 1 1 171 171 ALA CB   C 13  23.570 0.062 11 1 . . . . 171 ALA CB   . 17382 1 
      1987 . 1 1 171 171 ALA N    N 15 118.709 0.025  9 1 . . . . 171 ALA N    . 17382 1 
      1988 . 1 1 172 172 GLU H    H  1   8.985 0.012 10 1 . . . . 172 GLU HN   . 17382 1 
      1989 . 1 1 172 172 GLU HA   H  1   4.982 0.013 10 1 . . . . 172 GLU HA   . 17382 1 
      1990 . 1 1 172 172 GLU HB2  H  1   1.740 0.022  3  . . . . . 172 GLU HB#  . 17382 1 
      1991 . 1 1 172 172 GLU HB3  H  1   1.740 0.022  3  . . . . . 172 GLU HB#  . 17382 1 
      1992 . 1 1 172 172 GLU HG2  H  1   2.227 0.025  6  . . . . . 172 GLU HG#  . 17382 1 
      1993 . 1 1 172 172 GLU HG3  H  1   2.227 0.025  6  . . . . . 172 GLU HG#  . 17382 1 
      1994 . 1 1 172 172 GLU C    C 13 175.130 0.004  2 1 . . . . 172 GLU C    . 17382 1 
      1995 . 1 1 172 172 GLU CA   C 13  54.382 0.088  9 1 . . . . 172 GLU CA   . 17382 1 
      1996 . 1 1 172 172 GLU CB   C 13  34.370 0.037  2 1 . . . . 172 GLU CB   . 17382 1 
      1997 . 1 1 172 172 GLU CG   C 13  35.308 0.036  3 1 . . . . 172 GLU CG   . 17382 1 
      1998 . 1 1 172 172 GLU N    N 15 120.020 0.025  8 1 . . . . 172 GLU N    . 17382 1 
      1999 . 1 1 173 173 TRP H    H  1   8.240 0.006  9 1 . . . . 173 TRP HN   . 17382 1 
      2000 . 1 1 173 173 TRP HA   H  1   3.730 0.013 14 1 . . . . 173 TRP HA   . 17382 1 
      2001 . 1 1 173 173 TRP HB2  H  1   3.190 0.020 13  . . . . . 173 TRP HB#  . 17382 1 
      2002 . 1 1 173 173 TRP HB3  H  1   3.190 0.020 13  . . . . . 173 TRP HB#  . 17382 1 
      2003 . 1 1 173 173 TRP HD1  H  1   7.751 0.001  3 1 . . . . 173 TRP HD1  . 17382 1 
      2004 . 1 1 173 173 TRP C    C 13 177.556 0.032  3 1 . . . . 173 TRP C    . 17382 1 
      2005 . 1 1 173 173 TRP CA   C 13  63.009 0.093 11 1 . . . . 173 TRP CA   . 17382 1 
      2006 . 1 1 173 173 TRP CB   C 13  31.442 0.083  6 1 . . . . 173 TRP CB   . 17382 1 
      2007 . 1 1 173 173 TRP N    N 15 118.793 0.023  8 1 . . . . 173 TRP N    . 17382 1 
      2008 . 1 1 174 174 ASP H    H  1   6.439 0.003  7 1 . . . . 174 ASP HN   . 17382 1 
      2009 . 1 1 174 174 ASP HA   H  1   4.002 0.031 12 1 . . . . 174 ASP HA   . 17382 1 
      2010 . 1 1 174 174 ASP HB2  H  1   2.993 0.021 10  . . . . . 174 ASP HB#  . 17382 1 
      2011 . 1 1 174 174 ASP HB3  H  1   2.993 0.021 10  . . . . . 174 ASP HB#  . 17382 1 
      2012 . 1 1 174 174 ASP C    C 13 175.299 0.037  3 1 . . . . 174 ASP C    . 17382 1 
      2013 . 1 1 174 174 ASP CA   C 13  54.022 0.060 12 1 . . . . 174 ASP CA   . 17382 1 
      2014 . 1 1 174 174 ASP CB   C 13  43.244 0.070  6 1 . . . . 174 ASP CB   . 17382 1 
      2015 . 1 1 174 174 ASP N    N 15 125.002 0.033  6 1 . . . . 174 ASP N    . 17382 1 
      2016 . 1 1 175 175 ASP H    H  1   7.456 0.004 10 1 . . . . 175 ASP HN   . 17382 1 
      2017 . 1 1 175 175 ASP HA   H  1   3.499 0.020 20 1 . . . . 175 ASP HA   . 17382 1 
      2018 . 1 1 175 175 ASP HB2  H  1   2.510 0.024  7 2 . . . . 175 ASP HB2  . 17382 1 
      2019 . 1 1 175 175 ASP HB3  H  1   2.645 0.022 10  . . . . . 175 ASP HB3  . 17382 1 
      2020 . 1 1 175 175 ASP C    C 13 178.151 0.019  2 1 . . . . 175 ASP C    . 17382 1 
      2021 . 1 1 175 175 ASP CA   C 13  56.765 0.043 13 1 . . . . 175 ASP CA   . 17382 1 
      2022 . 1 1 175 175 ASP CB   C 13  41.161 0.063  6 1 . . . . 175 ASP CB   . 17382 1 
      2023 . 1 1 175 175 ASP N    N 15 111.166 0.015  9 1 . . . . 175 ASP N    . 17382 1 
      2024 . 1 1 176 176 TYR H    H  1   8.287 0.006  9 1 . . . . 176 TYR HN   . 17382 1 
      2025 . 1 1 176 176 TYR HA   H  1   4.271 0.021 17 1 . . . . 176 TYR HA   . 17382 1 
      2026 . 1 1 176 176 TYR HB2  H  1   2.822 0.017  6 2 . . . . 176 TYR HB2  . 17382 1 
      2027 . 1 1 176 176 TYR HB3  H  1   3.138 0.014 11  . . . . . 176 TYR HB3  . 17382 1 
      2028 . 1 1 176 176 TYR C    C 13 177.744 0.056  2 1 . . . . 176 TYR C    . 17382 1 
      2029 . 1 1 176 176 TYR CA   C 13  60.563 0.081 16 1 . . . . 176 TYR CA   . 17382 1 
      2030 . 1 1 176 176 TYR CB   C 13  40.285 0.065  9 1 . . . . 176 TYR CB   . 17382 1 
      2031 . 1 1 176 176 TYR N    N 15 122.311 0.037  7 1 . . . . 176 TYR N    . 17382 1 
      2032 . 1 1 177 177 VAL H    H  1   7.348 0.003 12 1 . . . . 177 VAL HN   . 17382 1 
      2033 . 1 1 177 177 VAL HA   H  1   3.003 0.011 12 1 . . . . 177 VAL HA   . 17382 1 
      2034 . 1 1 177 177 VAL HB   H  1   1.846 0.014 13 1 . . . . 177 VAL HB   . 17382 1 
      2035 . 1 1 177 177 VAL HG11 H  1   0.562 0.009 22 2 . . . . 177 VAL HG11 . 17382 1 
      2036 . 1 1 177 177 VAL HG12 H  1   0.562 0.009 22 2 . . . . 177 VAL HG11 . 17382 1 
      2037 . 1 1 177 177 VAL HG13 H  1   0.562 0.009 22 2 . . . . 177 VAL HG11 . 17382 1 
      2038 . 1 1 177 177 VAL HG21 H  1   0.964 0.012 20 2 . . . . 177 VAL HG21 . 17382 1 
      2039 . 1 1 177 177 VAL HG22 H  1   0.964 0.012 20 2 . . . . 177 VAL HG21 . 17382 1 
      2040 . 1 1 177 177 VAL HG23 H  1   0.964 0.012 20 2 . . . . 177 VAL HG21 . 17382 1 
      2041 . 1 1 177 177 VAL C    C 13 174.979 0.000  1 1 . . . . 177 VAL C    . 17382 1 
      2042 . 1 1 177 177 VAL CA   C 13  69.899 0.061  9 1 . . . . 177 VAL CA   . 17382 1 
      2043 . 1 1 177 177 VAL CB   C 13  29.373 0.073  6 1 . . . . 177 VAL CB   . 17382 1 
      2044 . 1 1 177 177 VAL CG1  C 13  22.729 0.026 14 2 . . . . 177 VAL CG1  . 17382 1 
      2045 . 1 1 177 177 VAL CG2  C 13  26.421 0.041 12 2 . . . . 177 VAL CG2  . 17382 1 
      2046 . 1 1 177 177 VAL N    N 15 119.733 0.055  9 1 . . . . 177 VAL N    . 17382 1 
      2047 . 1 1 178 178 PRO HA   H  1   4.207 0.037 17 1 . . . . 178 PRO HA   . 17382 1 
      2048 . 1 1 178 178 PRO HB2  H  1   1.708 0.019  9 2 . . . . 178 PRO HB2  . 17382 1 
      2049 . 1 1 178 178 PRO HB3  H  1   2.439 0.013 13  . . . . . 178 PRO HB3  . 17382 1 
      2050 . 1 1 178 178 PRO HG2  H  1   2.284 0.018 18  . . . . . 178 PRO HG#  . 17382 1 
      2051 . 1 1 178 178 PRO HG3  H  1   2.284 0.018 18  . . . . . 178 PRO HG#  . 17382 1 
      2052 . 1 1 178 178 PRO HD2  H  1   3.338 0.014 17 2 . . . . 178 PRO HD2  . 17382 1 
      2053 . 1 1 178 178 PRO HD3  H  1   3.515 0.016 19  . . . . . 178 PRO HD3  . 17382 1 
      2054 . 1 1 178 178 PRO C    C 13 180.953 0.000  1 1 . . . . 178 PRO C    . 17382 1 
      2055 . 1 1 178 178 PRO CA   C 13  67.355 0.042 12 1 . . . . 178 PRO CA   . 17382 1 
      2056 . 1 1 178 178 PRO CB   C 13  32.680 0.073 15 1 . . . . 178 PRO CB   . 17382 1 
      2057 . 1 1 178 178 PRO CG   C 13  29.959 0.061 12 1 . . . . 178 PRO CG   . 17382 1 
      2058 . 1 1 178 178 PRO CD   C 13  50.188 0.041 20 1 . . . . 178 PRO CD   . 17382 1 
      2059 . 1 1 179 179 LYS H    H  1   7.086 0.004 10 1 . . . . 179 LYS HN   . 17382 1 
      2060 . 1 1 179 179 LYS HA   H  1   3.978 0.021 16 1 . . . . 179 LYS HA   . 17382 1 
      2061 . 1 1 179 179 LYS HB2  H  1   1.690 0.021 10  . . . . . 179 LYS HB#  . 17382 1 
      2062 . 1 1 179 179 LYS HB3  H  1   1.690 0.021 10  . . . . . 179 LYS HB#  . 17382 1 
      2063 . 1 1 179 179 LYS HG2  H  1   1.389 0.024 10  . . . . . 179 LYS HG#  . 17382 1 
      2064 . 1 1 179 179 LYS HG3  H  1   1.389 0.024 10  . . . . . 179 LYS HG#  . 17382 1 
      2065 . 1 1 179 179 LYS HD2  H  1   1.676 0.022  5  . . . . . 179 LYS HD#  . 17382 1 
      2066 . 1 1 179 179 LYS HD3  H  1   1.676 0.022  5  . . . . . 179 LYS HD#  . 17382 1 
      2067 . 1 1 179 179 LYS HE2  H  1   2.960 0.027  7  . . . . . 179 LYS HE#  . 17382 1 
      2068 . 1 1 179 179 LYS HE3  H  1   2.960 0.027  7  . . . . . 179 LYS HE#  . 17382 1 
      2069 . 1 1 179 179 LYS C    C 13 180.606 0.041  2 1 . . . . 179 LYS C    . 17382 1 
      2070 . 1 1 179 179 LYS CA   C 13  58.985 0.122 10 1 . . . . 179 LYS CA   . 17382 1 
      2071 . 1 1 179 179 LYS CB   C 13  31.790 0.078 10 1 . . . . 179 LYS CB   . 17382 1 
      2072 . 1 1 179 179 LYS CG   C 13  26.000 0.049  8 1 . . . . 179 LYS CG   . 17382 1 
      2073 . 1 1 179 179 LYS CD   C 13  29.652 0.025  4 1 . . . . 179 LYS CD   . 17382 1 
      2074 . 1 1 179 179 LYS CE   C 13  43.041 0.084  4 1 . . . . 179 LYS CE   . 17382 1 
      2075 . 1 1 179 179 LYS N    N 15 117.099 0.012  9 1 . . . . 179 LYS N    . 17382 1 
      2076 . 1 1 180 180 LEU H    H  1   7.188 0.008 11 1 . . . . 180 LEU HN   . 17382 1 
      2077 . 1 1 180 180 LEU HA   H  1   3.875 0.017 23 1 . . . . 180 LEU HA   . 17382 1 
      2078 . 1 1 180 180 LEU HB2  H  1   1.075 0.014 18 2 . . . . 180 LEU HB2  . 17382 1 
      2079 . 1 1 180 180 LEU HB3  H  1   1.602 0.016 20  . . . . . 180 LEU HB3  . 17382 1 
      2080 . 1 1 180 180 LEU HG   H  1   1.211 0.015 15 1 . . . . 180 LEU HG   . 17382 1 
      2081 . 1 1 180 180 LEU HD11 H  1   0.810 0.012 18 2 . . . . 180 LEU HD11 . 17382 1 
      2082 . 1 1 180 180 LEU HD12 H  1   0.810 0.012 18 2 . . . . 180 LEU HD11 . 17382 1 
      2083 . 1 1 180 180 LEU HD13 H  1   0.810 0.012 18 2 . . . . 180 LEU HD11 . 17382 1 
      2084 . 1 1 180 180 LEU HD21 H  1   0.443 0.021 25 2 . . . . 180 LEU HD21 . 17382 1 
      2085 . 1 1 180 180 LEU HD22 H  1   0.443 0.021 25 2 . . . . 180 LEU HD21 . 17382 1 
      2086 . 1 1 180 180 LEU HD23 H  1   0.443 0.021 25 2 . . . . 180 LEU HD21 . 17382 1 
      2087 . 1 1 180 180 LEU C    C 13 180.123 0.089  2 1 . . . . 180 LEU C    . 17382 1 
      2088 . 1 1 180 180 LEU CA   C 13  58.711 0.121 11 1 . . . . 180 LEU CA   . 17382 1 
      2089 . 1 1 180 180 LEU CB   C 13  41.957 0.056 30 1 . . . . 180 LEU CB   . 17382 1 
      2090 . 1 1 180 180 LEU CG   C 13  27.884 0.066  7 1 . . . . 180 LEU CG   . 17382 1 
      2091 . 1 1 180 180 LEU CD1  C 13  24.533 0.050 17 2 . . . . 180 LEU CD1  . 17382 1 
      2092 . 1 1 180 180 LEU CD2  C 13  27.121 0.068 15 2 . . . . 180 LEU CD2  . 17382 1 
      2093 . 1 1 180 180 LEU N    N 15 125.108 0.017  9 1 . . . . 180 LEU N    . 17382 1 
      2094 . 1 1 181 181 TYR H    H  1   8.066 0.010 14 1 . . . . 181 TYR HN   . 17382 1 
      2095 . 1 1 181 181 TYR HA   H  1   4.030 0.010  4 1 . . . . 181 TYR HA   . 17382 1 
      2096 . 1 1 181 181 TYR HB2  H  1   2.896 0.010  4 2 . . . . 181 TYR HB2  . 17382 1 
      2097 . 1 1 181 181 TYR HB3  H  1   3.049 0.016  6  . . . . . 181 TYR HB3  . 17382 1 
      2098 . 1 1 181 181 TYR HD1  H  1   7.074 0.000  1 3 . . . . 181 TYR HD1  . 17382 1 
      2099 . 1 1 181 181 TYR HD2  H  1   7.130 0.000  1 3 . . . . 181 TYR HD2  . 17382 1 
      2100 . 1 1 181 181 TYR C    C 13 180.631 0.000  1 1 . . . . 181 TYR C    . 17382 1 
      2101 . 1 1 181 181 TYR CA   C 13  62.749 0.062  6 1 . . . . 181 TYR CA   . 17382 1 
      2102 . 1 1 181 181 TYR CB   C 13  37.483 0.099  5 1 . . . . 181 TYR CB   . 17382 1 
      2103 . 1 1 181 181 TYR N    N 15 117.299 0.030 11 1 . . . . 181 TYR N    . 17382 1 
      2104 . 1 1 182 182 GLU H    H  1   7.690 0.004  9 1 . . . . 182 GLU HN   . 17382 1 
      2105 . 1 1 182 182 GLU HA   H  1   4.067 0.016 17 1 . . . . 182 GLU HA   . 17382 1 
      2106 . 1 1 182 182 GLU HB2  H  1   2.084 0.017  9 2 . . . . 182 GLU HB2  . 17382 1 
      2107 . 1 1 182 182 GLU HB3  H  1   2.233 0.012 11  . . . . . 182 GLU HB3  . 17382 1 
      2108 . 1 1 182 182 GLU HG2  H  1   2.488 0.012  7  . . . . . 182 GLU HG#  . 17382 1 
      2109 . 1 1 182 182 GLU HG3  H  1   2.488 0.012  7  . . . . . 182 GLU HG#  . 17382 1 
      2110 . 1 1 182 182 GLU C    C 13 180.306 0.078  2 1 . . . . 182 GLU C    . 17382 1 
      2111 . 1 1 182 182 GLU CA   C 13  60.799 0.080 13 1 . . . . 182 GLU CA   . 17382 1 
      2112 . 1 1 182 182 GLU CB   C 13  30.013 0.192 12 1 . . . . 182 GLU CB   . 17382 1 
      2113 . 1 1 182 182 GLU CG   C 13  36.399 0.000  1 1 . . . . 182 GLU CG   . 17382 1 
      2114 . 1 1 182 182 GLU N    N 15 121.476 0.034  7 1 . . . . 182 GLU N    . 17382 1 
      2115 . 1 1 183 183 GLN H    H  1   7.778 0.002  7 1 . . . . 183 GLN HN   . 17382 1 
      2116 . 1 1 183 183 GLN HA   H  1   4.147 0.013 14 1 . . . . 183 GLN HA   . 17382 1 
      2117 . 1 1 183 183 GLN HB2  H  1   2.301 0.004  2 2 . . . . 183 GLN HB2  . 17382 1 
      2118 . 1 1 183 183 GLN HB3  H  1   2.401 0.010  8  . . . . . 183 GLN HB3  . 17382 1 
      2119 . 1 1 183 183 GLN HG2  H  1   2.385 0.015 14  . . . . . 183 GLN HG#  . 17382 1 
      2120 . 1 1 183 183 GLN HG3  H  1   2.385 0.015 14  . . . . . 183 GLN HG#  . 17382 1 
      2121 . 1 1 183 183 GLN HE21 H  1   7.723 0.006  5 2 . . . . 183 GLN HE21 . 17382 1 
      2122 . 1 1 183 183 GLN HE22 H  1   7.437 0.007  5 2 . . . . 183 GLN HE22 . 17382 1 
      2123 . 1 1 183 183 GLN C    C 13 179.719 0.071  3 1 . . . . 183 GLN C    . 17382 1 
      2124 . 1 1 183 183 GLN CA   C 13  60.081 0.044 10 1 . . . . 183 GLN CA   . 17382 1 
      2125 . 1 1 183 183 GLN CB   C 13  30.029 0.044  7 1 . . . . 183 GLN CB   . 17382 1 
      2126 . 1 1 183 183 GLN CG   C 13  34.905 0.037  9 1 . . . . 183 GLN CG   . 17382 1 
      2127 . 1 1 183 183 GLN N    N 15 123.315 0.012  6 1 . . . . 183 GLN N    . 17382 1 
      2128 . 1 1 183 183 GLN NE2  N 15 112.703 0.060  4 1 . . . . 183 GLN NE2  . 17382 1 
      2129 . 1 1 184 184 LEU H    H  1   7.905 0.004  8 1 . . . . 184 LEU HN   . 17382 1 
      2130 . 1 1 184 184 LEU HA   H  1   3.931 0.014 27 1 . . . . 184 LEU HA   . 17382 1 
      2131 . 1 1 184 184 LEU HB2  H  1   1.502 0.020 11 2 . . . . 184 LEU HB2  . 17382 1 
      2132 . 1 1 184 184 LEU HB3  H  1   1.718 0.019 17  . . . . . 184 LEU HB3  . 17382 1 
      2133 . 1 1 184 184 LEU HG   H  1   1.715 0.013  8 1 . . . . 184 LEU HG   . 17382 1 
      2134 . 1 1 184 184 LEU HD11 H  1   0.660 0.011  7 2 . . . . 184 LEU HD11 . 17382 1 
      2135 . 1 1 184 184 LEU HD12 H  1   0.660 0.011  7 2 . . . . 184 LEU HD11 . 17382 1 
      2136 . 1 1 184 184 LEU HD13 H  1   0.660 0.011  7 2 . . . . 184 LEU HD11 . 17382 1 
      2137 . 1 1 184 184 LEU HD21 H  1   0.654 0.013 11 2 . . . . 184 LEU HD21 . 17382 1 
      2138 . 1 1 184 184 LEU HD22 H  1   0.654 0.013 11 2 . . . . 184 LEU HD21 . 17382 1 
      2139 . 1 1 184 184 LEU HD23 H  1   0.654 0.013 11 2 . . . . 184 LEU HD21 . 17382 1 
      2140 . 1 1 184 184 LEU C    C 13 177.490 0.034  3 1 . . . . 184 LEU C    . 17382 1 
      2141 . 1 1 184 184 LEU CA   C 13  56.805 0.047 16 1 . . . . 184 LEU CA   . 17382 1 
      2142 . 1 1 184 184 LEU CB   C 13  43.212 0.045 16 1 . . . . 184 LEU CB   . 17382 1 
      2143 . 1 1 184 184 LEU CG   C 13  27.384 0.037  4 1 . . . . 184 LEU CG   . 17382 1 
      2144 . 1 1 184 184 LEU CD1  C 13  27.068 0.104 11 2 . . . . 184 LEU CD1  . 17382 1 
      2145 . 1 1 184 184 LEU CD2  C 13  23.481 0.054 16 2 . . . . 184 LEU CD2  . 17382 1 
      2146 . 1 1 184 184 LEU N    N 15 117.513 0.065  9 1 . . . . 184 LEU N    . 17382 1 
      2147 . 1 1 185 185 SER H    H  1   7.563 0.003 10 1 . . . . 185 SER HN   . 17382 1 
      2148 . 1 1 185 185 SER HA   H  1   4.571 0.013 14 1 . . . . 185 SER HA   . 17382 1 
      2149 . 1 1 185 185 SER HB2  H  1   4.046 0.013 15  . . . . . 185 SER HB#  . 17382 1 
      2150 . 1 1 185 185 SER HB3  H  1   4.046 0.013 15  . . . . . 185 SER HB#  . 17382 1 
      2151 . 1 1 185 185 SER C    C 13 176.163 0.033  3 1 . . . . 185 SER C    . 17382 1 
      2152 . 1 1 185 185 SER CA   C 13  59.838 0.082 14 1 . . . . 185 SER CA   . 17382 1 
      2153 . 1 1 185 185 SER CB   C 13  65.117 0.068 12 1 . . . . 185 SER CB   . 17382 1 
      2154 . 1 1 185 185 SER N    N 15 113.902 0.017  8 1 . . . . 185 SER N    . 17382 1 
      2155 . 1 1 186 186 GLY H    H  1   7.963 0.010 11 1 . . . . 186 GLY HN   . 17382 1 
      2156 . 1 1 186 186 GLY HA2  H  1   3.980 0.013 13 2 . . . . 186 GLY HA2  . 17382 1 
      2157 . 1 1 186 186 GLY HA3  H  1   4.149 0.014 12  . . . . . 186 GLY HA3  . 17382 1 
      2158 . 1 1 186 186 GLY C    C 13 174.851 0.007  3 1 . . . . 186 GLY C    . 17382 1 
      2159 . 1 1 186 186 GLY CA   C 13  47.168 0.051 16 1 . . . . 186 GLY CA   . 17382 1 
      2160 . 1 1 186 186 GLY N    N 15 111.217 0.012  8 1 . . . . 186 GLY N    . 17382 1 
      2161 . 1 1 187 187 LYS H    H  1   7.675 0.008  8 1 . . . . 187 LYS HN   . 17382 1 
      2162 . 1 1 187 187 LYS HA   H  1   4.187 0.013 17 1 . . . . 187 LYS HA   . 17382 1 
      2163 . 1 1 187 187 LYS HB2  H  1   1.615 0.015 20 2 . . . . 187 LYS HB2  . 17382 1 
      2164 . 1 1 187 187 LYS HB3  H  1   1.843 0.012 19  . . . . . 187 LYS HB3  . 17382 1 
      2165 . 1 1 187 187 LYS HG2  H  1   1.365 0.014 10  . . . . . 187 LYS HG#  . 17382 1 
      2166 . 1 1 187 187 LYS HG3  H  1   1.365 0.014 10  . . . . . 187 LYS HG#  . 17382 1 
      2167 . 1 1 187 187 LYS HD2  H  1   1.648 0.010  4  . . . . . 187 LYS HD#  . 17382 1 
      2168 . 1 1 187 187 LYS HD3  H  1   1.648 0.010  4  . . . . . 187 LYS HD#  . 17382 1 
      2169 . 1 1 187 187 LYS HE2  H  1   2.976 0.015  7  . . . . . 187 LYS HE#  . 17382 1 
      2170 . 1 1 187 187 LYS HE3  H  1   2.976 0.015  7  . . . . . 187 LYS HE#  . 17382 1 
      2171 . 1 1 187 187 LYS C    C 13 181.968 0.000  1 1 . . . . 187 LYS C    . 17382 1 
      2172 . 1 1 187 187 LYS CA   C 13  58.371 0.056 10 1 . . . . 187 LYS CA   . 17382 1 
      2173 . 1 1 187 187 LYS CB   C 13  34.790 0.052 19 1 . . . . 187 LYS CB   . 17382 1 
      2174 . 1 1 187 187 LYS CG   C 13  26.158 0.011  3 1 . . . . 187 LYS CG   . 17382 1 
      2175 . 1 1 187 187 LYS CD   C 13  30.013 0.076  5 1 . . . . 187 LYS CD   . 17382 1 
      2176 . 1 1 187 187 LYS CE   C 13  43.191 0.021  5 1 . . . . 187 LYS CE   . 17382 1 
      2177 . 1 1 187 187 LYS N    N 15 125.801 0.007  6 1 . . . . 187 LYS N    . 17382 1 

   stop_

save_