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                      16764
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '3D HNCO'       . . . 16764 1 
       2 '3D HNCA'       . . . 16764 1 
       3 '3D HNCACB'     . . . 16764 1 
       4 '3D HBHA(CO)NH' . . . 16764 1 
       6 '3D HCCH-TOCSY' . . . 16764 1 
      10 '3D HCCH-COSY'  . . . 16764 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 ALA H    H  1   7.77 0.05 . 1 . . . .   1 ALA H    . 16764 1 
         2 . 1 1   1   1 ALA HA   H  1   4.21 0.05 . 1 . . . .   1 ALA HA   . 16764 1 
         3 . 1 1   1   1 ALA HB1  H  1   1.73 0.05 . 1 . . . .   1 ALA HB   . 16764 1 
         4 . 1 1   1   1 ALA HB2  H  1   1.73 0.05 . 1 . . . .   1 ALA HB   . 16764 1 
         5 . 1 1   1   1 ALA HB3  H  1   1.73 0.05 . 1 . . . .   1 ALA HB   . 16764 1 
         6 . 1 1   1   1 ALA CA   C 13  57.00 0.10 . 1 . . . .   1 ALA CA   . 16764 1 
         7 . 1 1   1   1 ALA CB   C 13  16.90 0.10 . 1 . . . .   1 ALA CB   . 16764 1 
         8 . 1 1   1   1 ALA N    N 15 120.68 0.10 . 1 . . . .   1 ALA N    . 16764 1 
         9 . 1 1   2   2 ASP H    H  1   8.22 0.05 . 1 . . . .   2 ASP H    . 16764 1 
        10 . 1 1   2   2 ASP HA   H  1   4.53 0.05 . 1 . . . .   2 ASP HA   . 16764 1 
        11 . 1 1   2   2 ASP HB2  H  1   2.59 0.05 . 2 . . . .   2 ASP HB2  . 16764 1 
        12 . 1 1   2   2 ASP HB3  H  1   2.45 0.05 . 2 . . . .   2 ASP HB3  . 16764 1 
        13 . 1 1   2   2 ASP CA   C 13  54.70 0.10 . 1 . . . .   2 ASP CA   . 16764 1 
        14 . 1 1   2   2 ASP CB   C 13  40.96 0.10 . 1 . . . .   2 ASP CB   . 16764 1 
        15 . 1 1   2   2 ASP N    N 15 121.76 0.10 . 1 . . . .   2 ASP N    . 16764 1 
        16 . 1 1   3   3 GLN H    H  1   8.29 0.05 . 1 . . . .   3 GLN H    . 16764 1 
        17 . 1 1   3   3 GLN HA   H  1   4.27 0.05 . 1 . . . .   3 GLN HA   . 16764 1 
        18 . 1 1   3   3 GLN HB2  H  1   1.99 0.05 . 2 . . . .   3 GLN HB2  . 16764 1 
        19 . 1 1   3   3 GLN HB3  H  1   1.87 0.05 . 2 . . . .   3 GLN HB3  . 16764 1 
        20 . 1 1   3   3 GLN HE21 H  1   6.67 0.05 . 1 . . . .   3 GLN HE21 . 16764 1 
        21 . 1 1   3   3 GLN HE22 H  1   7.47 0.05 . 1 . . . .   3 GLN HE22 . 16764 1 
        22 . 1 1   3   3 GLN HG2  H  1   2.26 0.05 . 2 . . . .   3 GLN HG2  . 16764 1 
        23 . 1 1   3   3 GLN HG3  H  1   2.26 0.05 . 2 . . . .   3 GLN HG3  . 16764 1 
        24 . 1 1   3   3 GLN C    C 13 176.64 0.10 . 1 . . . .   3 GLN C    . 16764 1 
        25 . 1 1   3   3 GLN CA   C 13  55.55 0.10 . 1 . . . .   3 GLN CA   . 16764 1 
        26 . 1 1   3   3 GLN CB   C 13  29.50 0.10 . 1 . . . .   3 GLN CB   . 16764 1 
        27 . 1 1   3   3 GLN CG   C 13  33.85 0.10 . 1 . . . .   3 GLN CG   . 16764 1 
        28 . 1 1   3   3 GLN N    N 15 119.86 0.10 . 1 . . . .   3 GLN N    . 16764 1 
        29 . 1 1   3   3 GLN NE2  N 15 112.20 0.10 . 1 . . . .   3 GLN NE2  . 16764 1 
        30 . 1 1   4   4 LEU H    H  1   8.24 0.05 . 1 . . . .   4 LEU H    . 16764 1 
        31 . 1 1   4   4 LEU HA   H  1   4.57 0.05 . 1 . . . .   4 LEU HA   . 16764 1 
        32 . 1 1   4   4 LEU HB2  H  1   1.65 0.05 . 2 . . . .   4 LEU HB2  . 16764 1 
        33 . 1 1   4   4 LEU HB3  H  1   1.41 0.05 . 2 . . . .   4 LEU HB3  . 16764 1 
        34 . 1 1   4   4 LEU HD11 H  1   0.83 0.05 . 1 . . . .   4 LEU HD1  . 16764 1 
        35 . 1 1   4   4 LEU HD12 H  1   0.83 0.05 . 1 . . . .   4 LEU HD1  . 16764 1 
        36 . 1 1   4   4 LEU HD13 H  1   0.83 0.05 . 1 . . . .   4 LEU HD1  . 16764 1 
        37 . 1 1   4   4 LEU HD21 H  1   0.85 0.05 . 1 . . . .   4 LEU HD2  . 16764 1 
        38 . 1 1   4   4 LEU HD22 H  1   0.85 0.05 . 1 . . . .   4 LEU HD2  . 16764 1 
        39 . 1 1   4   4 LEU HD23 H  1   0.85 0.05 . 1 . . . .   4 LEU HD2  . 16764 1 
        40 . 1 1   4   4 LEU HG   H  1   1.60 0.05 . 1 . . . .   4 LEU HG   . 16764 1 
        41 . 1 1   4   4 LEU C    C 13 175.75 0.10 . 1 . . . .   4 LEU C    . 16764 1 
        42 . 1 1   4   4 LEU CA   C 13  54.50 0.10 . 1 . . . .   4 LEU CA   . 16764 1 
        43 . 1 1   4   4 LEU CB   C 13  43.50 0.10 . 1 . . . .   4 LEU CB   . 16764 1 
        44 . 1 1   4   4 LEU CD1  C 13  23.75 0.10 . 1 . . . .   4 LEU CD1  . 16764 1 
        45 . 1 1   4   4 LEU CD2  C 13  27.00 0.10 . 1 . . . .   4 LEU CD2  . 16764 1 
        46 . 1 1   4   4 LEU CG   C 13  27.55 0.10 . 1 . . . .   4 LEU CG   . 16764 1 
        47 . 1 1   4   4 LEU N    N 15 123.17 0.10 . 1 . . . .   4 LEU N    . 16764 1 
        48 . 1 1   5   5 THR H    H  1   8.66 0.05 . 1 . . . .   5 THR H    . 16764 1 
        49 . 1 1   5   5 THR HA   H  1   4.35 0.05 . 1 . . . .   5 THR HA   . 16764 1 
        50 . 1 1   5   5 THR HB   H  1   4.66 0.05 . 1 . . . .   5 THR HB   . 16764 1 
        51 . 1 1   5   5 THR HG21 H  1   1.24 0.05 . 1 . . . .   5 THR HG2  . 16764 1 
        52 . 1 1   5   5 THR HG22 H  1   1.24 0.05 . 1 . . . .   5 THR HG2  . 16764 1 
        53 . 1 1   5   5 THR HG23 H  1   1.24 0.05 . 1 . . . .   5 THR HG2  . 16764 1 
        54 . 1 1   5   5 THR C    C 13 175.79 0.10 . 1 . . . .   5 THR C    . 16764 1 
        55 . 1 1   5   5 THR CA   C 13  60.30 0.10 . 1 . . . .   5 THR CA   . 16764 1 
        56 . 1 1   5   5 THR CB   C 13  71.30 0.10 . 1 . . . .   5 THR CB   . 16764 1 
        57 . 1 1   5   5 THR CG2  C 13  21.80 0.10 . 1 . . . .   5 THR CG2  . 16764 1 
        58 . 1 1   5   5 THR N    N 15 113.10 0.10 . 1 . . . .   5 THR N    . 16764 1 
        59 . 1 1   6   6 GLU H    H  1   8.95 0.05 . 1 . . . .   6 GLU H    . 16764 1 
        60 . 1 1   6   6 GLU HA   H  1   3.88 0.05 . 1 . . . .   6 GLU HA   . 16764 1 
        61 . 1 1   6   6 GLU HB2  H  1   1.95 0.05 . 2 . . . .   6 GLU HB2  . 16764 1 
        62 . 1 1   6   6 GLU HB3  H  1   1.95 0.05 . 2 . . . .   6 GLU HB3  . 16764 1 
        63 . 1 1   6   6 GLU HG2  H  1   2.24 0.05 . 2 . . . .   6 GLU HG2  . 16764 1 
        64 . 1 1   6   6 GLU HG3  H  1   2.32 0.05 . 2 . . . .   6 GLU HG3  . 16764 1 
        65 . 1 1   6   6 GLU C    C 13 177.74 0.10 . 1 . . . .   6 GLU C    . 16764 1 
        66 . 1 1   6   6 GLU CA   C 13  60.10 0.10 . 1 . . . .   6 GLU CA   . 16764 1 
        67 . 1 1   6   6 GLU CB   C 13  29.10 0.10 . 1 . . . .   6 GLU CB   . 16764 1 
        68 . 1 1   6   6 GLU CG   C 13  36.55 0.10 . 1 . . . .   6 GLU CG   . 16764 1 
        69 . 1 1   6   6 GLU N    N 15 120.38 0.10 . 1 . . . .   6 GLU N    . 16764 1 
        70 . 1 1   7   7 GLU H    H  1   8.63 0.05 . 1 . . . .   7 GLU H    . 16764 1 
        71 . 1 1   7   7 GLU HA   H  1   3.92 0.05 . 1 . . . .   7 GLU HA   . 16764 1 
        72 . 1 1   7   7 GLU HB2  H  1   1.94 0.05 . 2 . . . .   7 GLU HB2  . 16764 1 
        73 . 1 1   7   7 GLU HB3  H  1   1.83 0.05 . 2 . . . .   7 GLU HB3  . 16764 1 
        74 . 1 1   7   7 GLU HG2  H  1   2.21 0.05 . 2 . . . .   7 GLU HG2  . 16764 1 
        75 . 1 1   7   7 GLU HG3  H  1   2.23 0.05 . 2 . . . .   7 GLU HG3  . 16764 1 
        76 . 1 1   7   7 GLU C    C 13 175.47 0.10 . 1 . . . .   7 GLU C    . 16764 1 
        77 . 1 1   7   7 GLU CA   C 13  59.80 0.10 . 1 . . . .   7 GLU CA   . 16764 1 
        78 . 1 1   7   7 GLU CB   C 13  29.20 0.10 . 1 . . . .   7 GLU CB   . 16764 1 
        79 . 1 1   7   7 GLU CG   C 13  36.80 0.10 . 1 . . . .   7 GLU CG   . 16764 1 
        80 . 1 1   7   7 GLU N    N 15 119.60 0.10 . 1 . . . .   7 GLU N    . 16764 1 
        81 . 1 1   8   8 GLN H    H  1   7.68 0.05 . 1 . . . .   8 GLN H    . 16764 1 
        82 . 1 1   8   8 GLN HA   H  1   3.80 0.05 . 1 . . . .   8 GLN HA   . 16764 1 
        83 . 1 1   8   8 GLN HB2  H  1   2.27 0.05 . 2 . . . .   8 GLN HB2  . 16764 1 
        84 . 1 1   8   8 GLN HB3  H  1   1.56 0.05 . 2 . . . .   8 GLN HB3  . 16764 1 
        85 . 1 1   8   8 GLN HE21 H  1   7.45 0.05 . 1 . . . .   8 GLN HE21 . 16764 1 
        86 . 1 1   8   8 GLN HE22 H  1   6.77 0.05 . 1 . . . .   8 GLN HE22 . 16764 1 
        87 . 1 1   8   8 GLN HG2  H  1   2.18 0.05 . 2 . . . .   8 GLN HG2  . 16764 1 
        88 . 1 1   8   8 GLN HG3  H  1   2.24 0.05 . 2 . . . .   8 GLN HG3  . 16764 1 
        89 . 1 1   8   8 GLN C    C 13 179.57 0.10 . 1 . . . .   8 GLN C    . 16764 1 
        90 . 1 1   8   8 GLN CA   C 13  59.00 0.10 . 1 . . . .   8 GLN CA   . 16764 1 
        91 . 1 1   8   8 GLN CB   C 13  29.50 0.10 . 1 . . . .   8 GLN CB   . 16764 1 
        92 . 1 1   8   8 GLN CG   C 13  34.30 0.10 . 1 . . . .   8 GLN CG   . 16764 1 
        93 . 1 1   8   8 GLN N    N 15 120.35 0.10 . 1 . . . .   8 GLN N    . 16764 1 
        94 . 1 1   8   8 GLN NE2  N 15 112.80 0.10 . 1 . . . .   8 GLN NE2  . 16764 1 
        95 . 1 1   9   9 ILE H    H  1   8.30 0.05 . 1 . . . .   9 ILE H    . 16764 1 
        96 . 1 1   9   9 ILE HA   H  1   3.60 0.05 . 1 . . . .   9 ILE HA   . 16764 1 
        97 . 1 1   9   9 ILE HB   H  1   1.84 0.05 . 1 . . . .   9 ILE HB   . 16764 1 
        98 . 1 1   9   9 ILE HD11 H  1   0.76 0.05 . 1 . . . .   9 ILE HD1  . 16764 1 
        99 . 1 1   9   9 ILE HD12 H  1   0.76 0.05 . 1 . . . .   9 ILE HD1  . 16764 1 
       100 . 1 1   9   9 ILE HD13 H  1   0.76 0.05 . 1 . . . .   9 ILE HD1  . 16764 1 
       101 . 1 1   9   9 ILE HG12 H  1   0.99 0.05 . 1 . . . .   9 ILE HG12 . 16764 1 
       102 . 1 1   9   9 ILE HG13 H  1   1.72 0.05 . 1 . . . .   9 ILE HG13 . 16764 1 
       103 . 1 1   9   9 ILE HG21 H  1   1.03 0.05 . 1 . . . .   9 ILE HG2  . 16764 1 
       104 . 1 1   9   9 ILE HG22 H  1   1.03 0.05 . 1 . . . .   9 ILE HG2  . 16764 1 
       105 . 1 1   9   9 ILE HG23 H  1   1.03 0.05 . 1 . . . .   9 ILE HG2  . 16764 1 
       106 . 1 1   9   9 ILE C    C 13 179.19 0.10 . 1 . . . .   9 ILE C    . 16764 1 
       107 . 1 1   9   9 ILE CA   C 13  66.48 0.10 . 1 . . . .   9 ILE CA   . 16764 1 
       108 . 1 1   9   9 ILE CB   C 13  37.70 0.10 . 1 . . . .   9 ILE CB   . 16764 1 
       109 . 1 1   9   9 ILE CD1  C 13  13.10 0.10 . 1 . . . .   9 ILE CD1  . 16764 1 
       110 . 1 1   9   9 ILE CG1  C 13  29.80 0.10 . 1 . . . .   9 ILE CG1  . 16764 1 
       111 . 1 1   9   9 ILE CG2  C 13  17.35 0.10 . 1 . . . .   9 ILE CG2  . 16764 1 
       112 . 1 1   9   9 ILE N    N 15 119.65 0.10 . 1 . . . .   9 ILE N    . 16764 1 
       113 . 1 1  10  10 ALA H    H  1   7.91 0.05 . 1 . . . .  10 ALA H    . 16764 1 
       114 . 1 1  10  10 ALA HA   H  1   4.03 0.05 . 1 . . . .  10 ALA HA   . 16764 1 
       115 . 1 1  10  10 ALA HB1  H  1   1.42 0.05 . 1 . . . .  10 ALA HB   . 16764 1 
       116 . 1 1  10  10 ALA HB2  H  1   1.42 0.05 . 1 . . . .  10 ALA HB   . 16764 1 
       117 . 1 1  10  10 ALA HB3  H  1   1.42 0.05 . 1 . . . .  10 ALA HB   . 16764 1 
       118 . 1 1  10  10 ALA C    C 13 178.37 0.10 . 1 . . . .  10 ALA C    . 16764 1 
       119 . 1 1  10  10 ALA CA   C 13  55.30 0.10 . 1 . . . .  10 ALA CA   . 16764 1 
       120 . 1 1  10  10 ALA CB   C 13  17.95 0.10 . 1 . . . .  10 ALA CB   . 16764 1 
       121 . 1 1  10  10 ALA N    N 15 121.10 0.10 . 1 . . . .  10 ALA N    . 16764 1 
       122 . 1 1  11  11 GLU H    H  1   7.68 0.05 . 1 . . . .  11 GLU H    . 16764 1 
       123 . 1 1  11  11 GLU HA   H  1   3.95 0.05 . 1 . . . .  11 GLU HA   . 16764 1 
       124 . 1 1  11  11 GLU HB2  H  1   1.82 0.05 . 2 . . . .  11 GLU HB2  . 16764 1 
       125 . 1 1  11  11 GLU HB3  H  1   1.93 0.05 . 2 . . . .  11 GLU HB3  . 16764 1 
       126 . 1 1  11  11 GLU HG2  H  1   2.34 0.05 . 2 . . . .  11 GLU HG2  . 16764 1 
       127 . 1 1  11  11 GLU HG3  H  1   2.19 0.05 . 2 . . . .  11 GLU HG3  . 16764 1 
       128 . 1 1  11  11 GLU C    C 13 177.81 0.10 . 1 . . . .  11 GLU C    . 16764 1 
       129 . 1 1  11  11 GLU CA   C 13  59.39 0.10 . 1 . . . .  11 GLU CA   . 16764 1 
       130 . 1 1  11  11 GLU CB   C 13  29.30 0.10 . 1 . . . .  11 GLU CB   . 16764 1 
       131 . 1 1  11  11 GLU CG   C 13  36.35 0.10 . 1 . . . .  11 GLU CG   . 16764 1 
       132 . 1 1  11  11 GLU N    N 15 119.50 0.10 . 1 . . . .  11 GLU N    . 16764 1 
       133 . 1 1  12  12 PHE H    H  1   8.46 0.05 . 1 . . . .  12 PHE H    . 16764 1 
       134 . 1 1  12  12 PHE HA   H  1   4.95 0.05 . 1 . . . .  12 PHE HA   . 16764 1 
       135 . 1 1  12  12 PHE HB2  H  1   3.38 0.05 . 2 . . . .  12 PHE HB2  . 16764 1 
       136 . 1 1  12  12 PHE HB3  H  1   3.38 0.05 . 2 . . . .  12 PHE HB3  . 16764 1 
       137 . 1 1  12  12 PHE HD1  H  1   7.16 0.05 . 1 . . . .  12 PHE HD1  . 16764 1 
       138 . 1 1  12  12 PHE HD2  H  1   7.16 0.05 . 1 . . . .  12 PHE HD2  . 16764 1 
       139 . 1 1  12  12 PHE HE1  H  1   7.10 0.05 . 1 . . . .  12 PHE HE1  . 16764 1 
       140 . 1 1  12  12 PHE HE2  H  1   7.10 0.05 . 1 . . . .  12 PHE HE2  . 16764 1 
       141 . 1 1  12  12 PHE HZ   H  1   7.24 0.05 . 1 . . . .  12 PHE HZ   . 16764 1 
       142 . 1 1  12  12 PHE C    C 13 181.10 0.10 . 1 . . . .  12 PHE C    . 16764 1 
       143 . 1 1  12  12 PHE CA   C 13  59.20 0.10 . 1 . . . .  12 PHE CA   . 16764 1 
       144 . 1 1  12  12 PHE CB   C 13  37.80 0.10 . 1 . . . .  12 PHE CB   . 16764 1 
       145 . 1 1  12  12 PHE CD1  C 13 130.60 0.10 . 1 . . . .  12 PHE CD1  . 16764 1 
       146 . 1 1  12  12 PHE CD2  C 13 130.60 0.10 . 1 . . . .  12 PHE CD2  . 16764 1 
       147 . 1 1  12  12 PHE CE1  C 13 130.10 0.10 . 1 . . . .  12 PHE CE1  . 16764 1 
       148 . 1 1  12  12 PHE CE2  C 13 130.10 0.10 . 1 . . . .  12 PHE CE2  . 16764 1 
       149 . 1 1  12  12 PHE CZ   C 13 123.70 0.10 . 1 . . . .  12 PHE CZ   . 16764 1 
       150 . 1 1  12  12 PHE N    N 15 120.15 0.10 . 1 . . . .  12 PHE N    . 16764 1 
       151 . 1 1  13  13 LYS H    H  1   9.11 0.05 . 1 . . . .  13 LYS H    . 16764 1 
       152 . 1 1  13  13 LYS HA   H  1   3.90 0.05 . 1 . . . .  13 LYS HA   . 16764 1 
       153 . 1 1  13  13 LYS HB2  H  1   1.81 0.05 . 2 . . . .  13 LYS HB2  . 16764 1 
       154 . 1 1  13  13 LYS HB3  H  1   1.97 0.05 . 2 . . . .  13 LYS HB3  . 16764 1 
       155 . 1 1  13  13 LYS HD2  H  1   1.24 0.05 . 2 . . . .  13 LYS HD2  . 16764 1 
       156 . 1 1  13  13 LYS HD3  H  1   1.10 0.05 . 2 . . . .  13 LYS HD3  . 16764 1 
       157 . 1 1  13  13 LYS HE2  H  1   2.46 0.05 . 1 . . . .  13 LYS HE2  . 16764 1 
       158 . 1 1  13  13 LYS HE3  H  1   2.46 0.05 . 1 . . . .  13 LYS HE3  . 16764 1 
       159 . 1 1  13  13 LYS HG2  H  1   1.08 0.05 . 2 . . . .  13 LYS HG2  . 16764 1 
       160 . 1 1  13  13 LYS HG3  H  1   0.91 0.05 . 2 . . . .  13 LYS HG3  . 16764 1 
       161 . 1 1  13  13 LYS C    C 13 180.51 0.10 . 1 . . . .  13 LYS C    . 16764 1 
       162 . 1 1  13  13 LYS CA   C 13  60.10 0.10 . 1 . . . .  13 LYS CA   . 16764 1 
       163 . 1 1  13  13 LYS CB   C 13  31.90 0.10 . 1 . . . .  13 LYS CB   . 16764 1 
       164 . 1 1  13  13 LYS CD   C 13  28.70 0.10 . 1 . . . .  13 LYS CD   . 16764 1 
       165 . 1 1  13  13 LYS CE   C 13  41.70 0.10 . 1 . . . .  13 LYS CE   . 16764 1 
       166 . 1 1  13  13 LYS CG   C 13  25.40 0.10 . 1 . . . .  13 LYS CG   . 16764 1 
       167 . 1 1  13  13 LYS N    N 15 123.42 0.10 . 1 . . . .  13 LYS N    . 16764 1 
       168 . 1 1  14  14 GLU H    H  1   7.69 0.05 . 1 . . . .  14 GLU H    . 16764 1 
       169 . 1 1  14  14 GLU HA   H  1   4.04 0.05 . 1 . . . .  14 GLU HA   . 16764 1 
       170 . 1 1  14  14 GLU HB2  H  1   1.98 0.05 . 2 . . . .  14 GLU HB2  . 16764 1 
       171 . 1 1  14  14 GLU HB3  H  1   1.98 0.05 . 2 . . . .  14 GLU HB3  . 16764 1 
       172 . 1 1  14  14 GLU HG2  H  1   2.20 0.05 . 2 . . . .  14 GLU HG2  . 16764 1 
       173 . 1 1  14  14 GLU HG3  H  1   2.25 0.05 . 2 . . . .  14 GLU HG3  . 16764 1 
       174 . 1 1  14  14 GLU C    C 13 178.76 0.10 . 1 . . . .  14 GLU C    . 16764 1 
       175 . 1 1  14  14 GLU CA   C 13  59.40 0.10 . 1 . . . .  14 GLU CA   . 16764 1 
       176 . 1 1  14  14 GLU CB   C 13  29.70 0.10 . 1 . . . .  14 GLU CB   . 16764 1 
       177 . 1 1  14  14 GLU CG   C 13  36.60 0.10 . 1 . . . .  14 GLU CG   . 16764 1 
       178 . 1 1  14  14 GLU N    N 15 120.40 0.10 . 1 . . . .  14 GLU N    . 16764 1 
       179 . 1 1  15  15 ALA H    H  1   7.87 0.05 . 1 . . . .  15 ALA H    . 16764 1 
       180 . 1 1  15  15 ALA HA   H  1   4.11 0.05 . 1 . . . .  15 ALA HA   . 16764 1 
       181 . 1 1  15  15 ALA HB1  H  1   1.86 0.05 . 1 . . . .  15 ALA HB   . 16764 1 
       182 . 1 1  15  15 ALA HB2  H  1   1.86 0.05 . 1 . . . .  15 ALA HB   . 16764 1 
       183 . 1 1  15  15 ALA HB3  H  1   1.86 0.05 . 1 . . . .  15 ALA HB   . 16764 1 
       184 . 1 1  15  15 ALA C    C 13 179.34 0.10 . 1 . . . .  15 ALA C    . 16764 1 
       185 . 1 1  15  15 ALA CA   C 13  55.30 0.10 . 1 . . . .  15 ALA CA   . 16764 1 
       186 . 1 1  15  15 ALA CB   C 13  18.00 0.10 . 1 . . . .  15 ALA CB   . 16764 1 
       187 . 1 1  15  15 ALA N    N 15 122.50 0.10 . 1 . . . .  15 ALA N    . 16764 1 
       188 . 1 1  16  16 PHE H    H  1   8.69 0.05 . 1 . . . .  16 PHE H    . 16764 1 
       189 . 1 1  16  16 PHE HA   H  1   3.13 0.05 . 1 . . . .  16 PHE HA   . 16764 1 
       190 . 1 1  16  16 PHE HB2  H  1   3.03 0.05 . 2 . . . .  16 PHE HB2  . 16764 1 
       191 . 1 1  16  16 PHE HB3  H  1   2.85 0.05 . 2 . . . .  16 PHE HB3  . 16764 1 
       192 . 1 1  16  16 PHE HD1  H  1   6.52 0.05 . 1 . . . .  16 PHE HD1  . 16764 1 
       193 . 1 1  16  16 PHE HD2  H  1   6.52 0.05 . 1 . . . .  16 PHE HD2  . 16764 1 
       194 . 1 1  16  16 PHE HE1  H  1   6.93 0.05 . 1 . . . .  16 PHE HE1  . 16764 1 
       195 . 1 1  16  16 PHE HE2  H  1   6.93 0.05 . 1 . . . .  16 PHE HE2  . 16764 1 
       196 . 1 1  16  16 PHE HZ   H  1   7.14 0.05 . 1 . . . .  16 PHE HZ   . 16764 1 
       197 . 1 1  16  16 PHE C    C 13 179.50 0.10 . 1 . . . .  16 PHE C    . 16764 1 
       198 . 1 1  16  16 PHE CA   C 13  62.05 0.10 . 1 . . . .  16 PHE CA   . 16764 1 
       199 . 1 1  16  16 PHE CB   C 13  39.40 0.10 . 1 . . . .  16 PHE CB   . 16764 1 
       200 . 1 1  16  16 PHE CD1  C 13 132.10 0.10 . 1 . . . .  16 PHE CD1  . 16764 1 
       201 . 1 1  16  16 PHE CD2  C 13 132.10 0.10 . 1 . . . .  16 PHE CD2  . 16764 1 
       202 . 1 1  16  16 PHE CE1  C 13 129.10 0.10 . 1 . . . .  16 PHE CE1  . 16764 1 
       203 . 1 1  16  16 PHE CE2  C 13 129.10 0.10 . 1 . . . .  16 PHE CE2  . 16764 1 
       204 . 1 1  16  16 PHE CZ   C 13 131.30 0.10 . 1 . . . .  16 PHE CZ   . 16764 1 
       205 . 1 1  16  16 PHE N    N 15 119.05 0.10 . 1 . . . .  16 PHE N    . 16764 1 
       206 . 1 1  17  17 SER H    H  1   7.90 0.05 . 1 . . . .  17 SER H    . 16764 1 
       207 . 1 1  17  17 SER HA   H  1   4.32 0.05 . 1 . . . .  17 SER HA   . 16764 1 
       208 . 1 1  17  17 SER HB2  H  1   3.97 0.05 . 2 . . . .  17 SER HB2  . 16764 1 
       209 . 1 1  17  17 SER HB3  H  1   3.86 0.05 . 2 . . . .  17 SER HB3  . 16764 1 
       210 . 1 1  17  17 SER C    C 13 178.48 0.10 . 1 . . . .  17 SER C    . 16764 1 
       211 . 1 1  17  17 SER CA   C 13  61.50 0.10 . 1 . . . .  17 SER CA   . 16764 1 
       212 . 1 1  17  17 SER CB   C 13  63.50 0.10 . 1 . . . .  17 SER CB   . 16764 1 
       213 . 1 1  17  17 SER N    N 15 112.78 0.10 . 1 . . . .  17 SER N    . 16764 1 
       214 . 1 1  18  18 LEU H    H  1   7.26 0.05 . 1 . . . .  18 LEU H    . 16764 1 
       215 . 1 1  18  18 LEU HA   H  1   3.87 0.05 . 1 . . . .  18 LEU HA   . 16764 1 
       216 . 1 1  18  18 LEU HB2  H  1   1.46 0.05 . 2 . . . .  18 LEU HB2  . 16764 1 
       217 . 1 1  18  18 LEU HB3  H  1   1.57 0.05 . 2 . . . .  18 LEU HB3  . 16764 1 
       218 . 1 1  18  18 LEU HD11 H  1   0.71 0.05 . 1 . . . .  18 LEU HD1  . 16764 1 
       219 . 1 1  18  18 LEU HD12 H  1   0.71 0.05 . 1 . . . .  18 LEU HD1  . 16764 1 
       220 . 1 1  18  18 LEU HD13 H  1   0.71 0.05 . 1 . . . .  18 LEU HD1  . 16764 1 
       221 . 1 1  18  18 LEU HD21 H  1   0.58 0.05 . 1 . . . .  18 LEU HD2  . 16764 1 
       222 . 1 1  18  18 LEU HD22 H  1   0.58 0.05 . 1 . . . .  18 LEU HD2  . 16764 1 
       223 . 1 1  18  18 LEU HD23 H  1   0.58 0.05 . 1 . . . .  18 LEU HD2  . 16764 1 
       224 . 1 1  18  18 LEU HG   H  1   1.38 0.05 . 1 . . . .  18 LEU HG   . 16764 1 
       225 . 1 1  18  18 LEU C    C 13 177.43 0.10 . 1 . . . .  18 LEU C    . 16764 1 
       226 . 1 1  18  18 LEU CA   C 13  57.30 0.10 . 1 . . . .  18 LEU CA   . 16764 1 
       227 . 1 1  18  18 LEU CB   C 13  41.50 0.10 . 1 . . . .  18 LEU CB   . 16764 1 
       228 . 1 1  18  18 LEU CD1  C 13  24.60 0.10 . 1 . . . .  18 LEU CD1  . 16764 1 
       229 . 1 1  18  18 LEU CD2  C 13  24.00 0.10 . 1 . . . .  18 LEU CD2  . 16764 1 
       230 . 1 1  18  18 LEU CG   C 13  25.80 0.10 . 1 . . . .  18 LEU CG   . 16764 1 
       231 . 1 1  18  18 LEU N    N 15 120.80 0.10 . 1 . . . .  18 LEU N    . 16764 1 
       232 . 1 1  19  19 PHE H    H  1   7.05 0.05 . 1 . . . .  19 PHE H    . 16764 1 
       233 . 1 1  19  19 PHE HA   H  1   4.10 0.05 . 1 . . . .  19 PHE HA   . 16764 1 
       234 . 1 1  19  19 PHE HB2  H  1   2.55 0.05 . 2 . . . .  19 PHE HB2  . 16764 1 
       235 . 1 1  19  19 PHE HB3  H  1   2.58 0.05 . 2 . . . .  19 PHE HB3  . 16764 1 
       236 . 1 1  19  19 PHE HD1  H  1   7.16 0.05 . 1 . . . .  19 PHE HD1  . 16764 1 
       237 . 1 1  19  19 PHE HD2  H  1   7.16 0.05 . 1 . . . .  19 PHE HD2  . 16764 1 
       238 . 1 1  19  19 PHE HE1  H  1   7.21 0.05 . 1 . . . .  19 PHE HE1  . 16764 1 
       239 . 1 1  19  19 PHE HE2  H  1   7.21 0.05 . 1 . . . .  19 PHE HE2  . 16764 1 
       240 . 1 1  19  19 PHE HZ   H  1   6.19 0.05 . 1 . . . .  19 PHE HZ   . 16764 1 
       241 . 1 1  19  19 PHE C    C 13 174.89 0.10 . 1 . . . .  19 PHE C    . 16764 1 
       242 . 1 1  19  19 PHE CA   C 13  59.30 0.10 . 1 . . . .  19 PHE CA   . 16764 1 
       243 . 1 1  19  19 PHE CB   C 13  41.30 0.10 . 1 . . . .  19 PHE CB   . 16764 1 
       244 . 1 1  19  19 PHE CD1  C 13 131.50 0.10 . 1 . . . .  19 PHE CD1  . 16764 1 
       245 . 1 1  19  19 PHE CD2  C 13 131.50 0.10 . 1 . . . .  19 PHE CD2  . 16764 1 
       246 . 1 1  19  19 PHE CE1  C 13 131.30 0.10 . 1 . . . .  19 PHE CE1  . 16764 1 
       247 . 1 1  19  19 PHE CE2  C 13 131.30 0.10 . 1 . . . .  19 PHE CE2  . 16764 1 
       248 . 1 1  19  19 PHE CZ   C 13 132.30 0.10 . 1 . . . .  19 PHE CZ   . 16764 1 
       249 . 1 1  19  19 PHE N    N 15 114.31 0.10 . 1 . . . .  19 PHE N    . 16764 1 
       250 . 1 1  20  20 ASP H    H  1   7.72 0.05 . 1 . . . .  20 ASP H    . 16764 1 
       251 . 1 1  20  20 ASP HA   H  1   4.45 0.05 . 1 . . . .  20 ASP HA   . 16764 1 
       252 . 1 1  20  20 ASP HB2  H  1   2.20 0.05 . 2 . . . .  20 ASP HB2  . 16764 1 
       253 . 1 1  20  20 ASP HB3  H  1   1.38 0.05 . 2 . . . .  20 ASP HB3  . 16764 1 
       254 . 1 1  20  20 ASP CA   C 13  52.50 0.10 . 1 . . . .  20 ASP CA   . 16764 1 
       255 . 1 1  20  20 ASP CB   C 13  39.00 0.10 . 1 . . . .  20 ASP CB   . 16764 1 
       256 . 1 1  20  20 ASP N    N 15 117.13 0.10 . 1 . . . .  20 ASP N    . 16764 1 
       257 . 1 1  21  21 LYS H    H  1   7.61 0.05 . 1 . . . .  21 LYS H    . 16764 1 
       258 . 1 1  21  21 LYS HA   H  1   3.88 0.05 . 1 . . . .  21 LYS HA   . 16764 1 
       259 . 1 1  21  21 LYS HB2  H  1   1.74 0.05 . 2 . . . .  21 LYS HB2  . 16764 1 
       260 . 1 1  21  21 LYS HB3  H  1   1.74 0.05 . 2 . . . .  21 LYS HB3  . 16764 1 
       261 . 1 1  21  21 LYS HD2  H  1   1.59 0.05 . 2 . . . .  21 LYS HD2  . 16764 1 
       262 . 1 1  21  21 LYS HD3  H  1   1.59 0.05 . 2 . . . .  21 LYS HD3  . 16764 1 
       263 . 1 1  21  21 LYS HE2  H  1   2.88 0.05 . 1 . . . .  21 LYS HE2  . 16764 1 
       264 . 1 1  21  21 LYS HE3  H  1   2.88 0.05 . 1 . . . .  21 LYS HE3  . 16764 1 
       265 . 1 1  21  21 LYS HG2  H  1   1.37 0.05 . 2 . . . .  21 LYS HG2  . 16764 1 
       266 . 1 1  21  21 LYS HG3  H  1   1.54 0.05 . 2 . . . .  21 LYS HG3  . 16764 1 
       267 . 1 1  21  21 LYS C    C 13 176.84 0.10 . 1 . . . .  21 LYS C    . 16764 1 
       268 . 1 1  21  21 LYS CA   C 13  58.50 0.10 . 1 . . . .  21 LYS CA   . 16764 1 
       269 . 1 1  21  21 LYS CB   C 13  32.70 0.10 . 1 . . . .  21 LYS CB   . 16764 1 
       270 . 1 1  21  21 LYS CD   C 13  28.10 0.10 . 1 . . . .  21 LYS CD   . 16764 1 
       271 . 1 1  21  21 LYS CE   C 13  42.00 0.10 . 1 . . . .  21 LYS CE   . 16764 1 
       272 . 1 1  21  21 LYS CG   C 13  24.40 0.10 . 1 . . . .  21 LYS CG   . 16764 1 
       273 . 1 1  21  21 LYS N    N 15 124.82 0.10 . 1 . . . .  21 LYS N    . 16764 1 
       274 . 1 1  22  22 ASP H    H  1   7.96 0.05 . 1 . . . .  22 ASP H    . 16764 1 
       275 . 1 1  22  22 ASP HA   H  1   4.47 0.05 . 1 . . . .  22 ASP HA   . 16764 1 
       276 . 1 1  22  22 ASP HB2  H  1   2.98 0.05 . 2 . . . .  22 ASP HB2  . 16764 1 
       277 . 1 1  22  22 ASP HB3  H  1   2.55 0.05 . 2 . . . .  22 ASP HB3  . 16764 1 
       278 . 1 1  22  22 ASP C    C 13 177.15 0.10 . 1 . . . .  22 ASP C    . 16764 1 
       279 . 1 1  22  22 ASP CA   C 13  53.20 0.10 . 1 . . . .  22 ASP CA   . 16764 1 
       280 . 1 1  22  22 ASP CB   C 13  39.70 0.10 . 1 . . . .  22 ASP CB   . 16764 1 
       281 . 1 1  22  22 ASP N    N 15 113.88 0.10 . 1 . . . .  22 ASP N    . 16764 1 
       282 . 1 1  23  23 GLY H    H  1   7.61 0.05 . 1 . . . .  23 GLY H    . 16764 1 
       283 . 1 1  23  23 GLY HA2  H  1   3.60 0.05 . 1 . . . .  23 GLY HA2  . 16764 1 
       284 . 1 1  23  23 GLY HA3  H  1   3.74 0.05 . 1 . . . .  23 GLY HA3  . 16764 1 
       285 . 1 1  23  23 GLY C    C 13 178.21 0.10 . 1 . . . .  23 GLY C    . 16764 1 
       286 . 1 1  23  23 GLY CA   C 13  47.35 0.10 . 1 . . . .  23 GLY CA   . 16764 1 
       287 . 1 1  23  23 GLY N    N 15 109.34 0.10 . 1 . . . .  23 GLY N    . 16764 1 
       288 . 1 1  24  24 ASP H    H  1   8.32 0.05 . 1 . . . .  24 ASP H    . 16764 1 
       289 . 1 1  24  24 ASP HA   H  1   4.39 0.05 . 1 . . . .  24 ASP HA   . 16764 1 
       290 . 1 1  24  24 ASP HB2  H  1   2.38 0.05 . 2 . . . .  24 ASP HB2  . 16764 1 
       291 . 1 1  24  24 ASP HB3  H  1   2.86 0.05 . 2 . . . .  24 ASP HB3  . 16764 1 
       292 . 1 1  24  24 ASP C    C 13 177.78 0.10 . 1 . . . .  24 ASP C    . 16764 1 
       293 . 1 1  24  24 ASP CA   C 13  53.72 0.10 . 1 . . . .  24 ASP CA   . 16764 1 
       294 . 1 1  24  24 ASP CB   C 13  40.40 0.10 . 1 . . . .  24 ASP CB   . 16764 1 
       295 . 1 1  24  24 ASP N    N 15 120.75 0.10 . 1 . . . .  24 ASP N    . 16764 1 
       296 . 1 1  25  25 GLY H    H  1  10.54 0.05 . 1 . . . .  25 GLY H    . 16764 1 
       297 . 1 1  25  25 GLY HA2  H  1   3.60 0.05 . 1 . . . .  25 GLY HA2  . 16764 1 
       298 . 1 1  25  25 GLY HA3  H  1   4.25 0.05 . 1 . . . .  25 GLY HA3  . 16764 1 
       299 . 1 1  25  25 GLY C    C 13 175.20 0.10 . 1 . . . .  25 GLY C    . 16764 1 
       300 . 1 1  25  25 GLY CA   C 13  45.46 0.10 . 1 . . . .  25 GLY CA   . 16764 1 
       301 . 1 1  25  25 GLY N    N 15 113.10 0.10 . 1 . . . .  25 GLY N    . 16764 1 
       302 . 1 1  26  26 THR H    H  1   8.07 0.05 . 1 . . . .  26 THR H    . 16764 1 
       303 . 1 1  26  26 THR HA   H  1   5.26 0.05 . 1 . . . .  26 THR HA   . 16764 1 
       304 . 1 1  26  26 THR HB   H  1   3.74 0.05 . 1 . . . .  26 THR HB   . 16764 1 
       305 . 1 1  26  26 THR HG21 H  1   0.94 0.05 . 1 . . . .  26 THR HG2  . 16764 1 
       306 . 1 1  26  26 THR HG22 H  1   0.94 0.05 . 1 . . . .  26 THR HG2  . 16764 1 
       307 . 1 1  26  26 THR HG23 H  1   0.94 0.05 . 1 . . . .  26 THR HG2  . 16764 1 
       308 . 1 1  26  26 THR C    C 13 177.47 0.10 . 1 . . . .  26 THR C    . 16764 1 
       309 . 1 1  26  26 THR CA   C 13  59.76 0.10 . 1 . . . .  26 THR CA   . 16764 1 
       310 . 1 1  26  26 THR CB   C 13  72.60 0.10 . 1 . . . .  26 THR CB   . 16764 1 
       311 . 1 1  26  26 THR CG2  C 13  21.80 0.10 . 1 . . . .  26 THR CG2  . 16764 1 
       312 . 1 1  26  26 THR N    N 15 112.79 0.10 . 1 . . . .  26 THR N    . 16764 1 
       313 . 1 1  27  27 ILE H    H  1   9.78 0.05 . 1 . . . .  27 ILE H    . 16764 1 
       314 . 1 1  27  27 ILE HA   H  1   4.80 0.05 . 1 . . . .  27 ILE HA   . 16764 1 
       315 . 1 1  27  27 ILE HB   H  1   1.56 0.05 . 1 . . . .  27 ILE HB   . 16764 1 
       316 . 1 1  27  27 ILE HD11 H  1   0.15 0.05 . 1 . . . .  27 ILE HD1  . 16764 1 
       317 . 1 1  27  27 ILE HD12 H  1   0.15 0.05 . 1 . . . .  27 ILE HD1  . 16764 1 
       318 . 1 1  27  27 ILE HD13 H  1   0.15 0.05 . 1 . . . .  27 ILE HD1  . 16764 1 
       319 . 1 1  27  27 ILE HG12 H  1   0.75 0.05 . 1 . . . .  27 ILE HG12 . 16764 1 
       320 . 1 1  27  27 ILE HG13 H  1   1.08 0.05 . 1 . . . .  27 ILE HG13 . 16764 1 
       321 . 1 1  27  27 ILE HG21 H  1   0.76 0.05 . 1 . . . .  27 ILE HG2  . 16764 1 
       322 . 1 1  27  27 ILE HG22 H  1   0.76 0.05 . 1 . . . .  27 ILE HG2  . 16764 1 
       323 . 1 1  27  27 ILE HG23 H  1   0.76 0.05 . 1 . . . .  27 ILE HG2  . 16764 1 
       324 . 1 1  27  27 ILE C    C 13 173.76 0.10 . 1 . . . .  27 ILE C    . 16764 1 
       325 . 1 1  27  27 ILE CA   C 13  60.70 0.10 . 1 . . . .  27 ILE CA   . 16764 1 
       326 . 1 1  27  27 ILE CB   C 13  41.40 0.10 . 1 . . . .  27 ILE CB   . 16764 1 
       327 . 1 1  27  27 ILE CD1  C 13  15.30 0.10 . 1 . . . .  27 ILE CD1  . 16764 1 
       328 . 1 1  27  27 ILE CG1  C 13  25.50 0.10 . 1 . . . .  27 ILE CG1  . 16764 1 
       329 . 1 1  27  27 ILE CG2  C 13  17.60 0.10 . 1 . . . .  27 ILE CG2  . 16764 1 
       330 . 1 1  27  27 ILE N    N 15 127.07 0.10 . 1 . . . .  27 ILE N    . 16764 1 
       331 . 1 1  28  28 THR H    H  1   8.32 0.05 . 1 . . . .  28 THR H    . 16764 1 
       332 . 1 1  28  28 THR HA   H  1   4.70 0.05 . 1 . . . .  28 THR HA   . 16764 1 
       333 . 1 1  28  28 THR HB   H  1   4.67 0.05 . 1 . . . .  28 THR HB   . 16764 1 
       334 . 1 1  28  28 THR HG21 H  1   1.17 0.05 . 1 . . . .  28 THR HG2  . 16764 1 
       335 . 1 1  28  28 THR HG22 H  1   1.17 0.05 . 1 . . . .  28 THR HG2  . 16764 1 
       336 . 1 1  28  28 THR HG23 H  1   1.17 0.05 . 1 . . . .  28 THR HG2  . 16764 1 
       337 . 1 1  28  28 THR C    C 13 173.01 0.10 . 1 . . . .  28 THR C    . 16764 1 
       338 . 1 1  28  28 THR CA   C 13  59.45 0.10 . 1 . . . .  28 THR CA   . 16764 1 
       339 . 1 1  28  28 THR CB   C 13  72.50 0.10 . 1 . . . .  28 THR CB   . 16764 1 
       340 . 1 1  28  28 THR CG2  C 13  21.80 0.10 . 1 . . . .  28 THR CG2  . 16764 1 
       341 . 1 1  28  28 THR N    N 15 116.39 0.10 . 1 . . . .  28 THR N    . 16764 1 
       342 . 1 1  29  29 THR H    H  1   9.09 0.05 . 1 . . . .  29 THR H    . 16764 1 
       343 . 1 1  29  29 THR HA   H  1   3.68 0.05 . 1 . . . .  29 THR HA   . 16764 1 
       344 . 1 1  29  29 THR HB   H  1   4.11 0.05 . 1 . . . .  29 THR HB   . 16764 1 
       345 . 1 1  29  29 THR HG21 H  1   1.14 0.05 . 1 . . . .  29 THR HG2  . 16764 1 
       346 . 1 1  29  29 THR HG22 H  1   1.14 0.05 . 1 . . . .  29 THR HG2  . 16764 1 
       347 . 1 1  29  29 THR HG23 H  1   1.14 0.05 . 1 . . . .  29 THR HG2  . 16764 1 
       348 . 1 1  29  29 THR C    C 13 176.10 0.10 . 1 . . . .  29 THR C    . 16764 1 
       349 . 1 1  29  29 THR CA   C 13  66.40 0.10 . 1 . . . .  29 THR CA   . 16764 1 
       350 . 1 1  29  29 THR CB   C 13  67.90 0.10 . 1 . . . .  29 THR CB   . 16764 1 
       351 . 1 1  29  29 THR CG2  C 13  23.30 0.10 . 1 . . . .  29 THR CG2  . 16764 1 
       352 . 1 1  29  29 THR N    N 15 112.61 0.10 . 1 . . . .  29 THR N    . 16764 1 
       353 . 1 1  30  30 LYS H    H  1   7.58 0.05 . 1 . . . .  30 LYS H    . 16764 1 
       354 . 1 1  30  30 LYS HA   H  1   4.04 0.05 . 1 . . . .  30 LYS HA   . 16764 1 
       355 . 1 1  30  30 LYS HB2  H  1   1.70 0.05 . 2 . . . .  30 LYS HB2  . 16764 1 
       356 . 1 1  30  30 LYS HB3  H  1   1.76 0.05 . 2 . . . .  30 LYS HB3  . 16764 1 
       357 . 1 1  30  30 LYS HD2  H  1   1.56 0.05 . 2 . . . .  30 LYS HD2  . 16764 1 
       358 . 1 1  30  30 LYS HD3  H  1   1.56 0.05 . 2 . . . .  30 LYS HD3  . 16764 1 
       359 . 1 1  30  30 LYS HE2  H  1   2.88 0.05 . 1 . . . .  30 LYS HE2  . 16764 1 
       360 . 1 1  30  30 LYS HE3  H  1   2.88 0.05 . 1 . . . .  30 LYS HE3  . 16764 1 
       361 . 1 1  30  30 LYS HG2  H  1   1.38 0.05 . 2 . . . .  30 LYS HG2  . 16764 1 
       362 . 1 1  30  30 LYS HG3  H  1   1.31 0.05 . 2 . . . .  30 LYS HG3  . 16764 1 
       363 . 1 1  30  30 LYS C    C 13 176.57 0.10 . 1 . . . .  30 LYS C    . 16764 1 
       364 . 1 1  30  30 LYS CA   C 13  59.40 0.10 . 1 . . . .  30 LYS CA   . 16764 1 
       365 . 1 1  30  30 LYS CB   C 13  32.71 0.10 . 1 . . . .  30 LYS CB   . 16764 1 
       366 . 1 1  30  30 LYS CD   C 13  28.90 0.10 . 1 . . . .  30 LYS CD   . 16764 1 
       367 . 1 1  30  30 LYS CE   C 13  42.05 0.10 . 1 . . . .  30 LYS CE   . 16764 1 
       368 . 1 1  30  30 LYS CG   C 13  24.60 0.10 . 1 . . . .  30 LYS CG   . 16764 1 
       369 . 1 1  30  30 LYS N    N 15 121.15 0.10 . 1 . . . .  30 LYS N    . 16764 1 
       370 . 1 1  31  31 GLU H    H  1   7.60 0.05 . 1 . . . .  31 GLU H    . 16764 1 
       371 . 1 1  31  31 GLU HA   H  1   4.00 0.05 . 1 . . . .  31 GLU HA   . 16764 1 
       372 . 1 1  31  31 GLU HB2  H  1   1.84 0.05 . 2 . . . .  31 GLU HB2  . 16764 1 
       373 . 1 1  31  31 GLU HB3  H  1   1.84 0.05 . 2 . . . .  31 GLU HB3  . 16764 1 
       374 . 1 1  31  31 GLU HG2  H  1   2.18 0.05 . 2 . . . .  31 GLU HG2  . 16764 1 
       375 . 1 1  31  31 GLU HG3  H  1   2.24 0.05 . 2 . . . .  31 GLU HG3  . 16764 1 
       376 . 1 1  31  31 GLU C    C 13 177.27 0.10 . 1 . . . .  31 GLU C    . 16764 1 
       377 . 1 1  31  31 GLU CA   C 13  59.60 0.10 . 1 . . . .  31 GLU CA   . 16764 1 
       378 . 1 1  31  31 GLU CB   C 13  29.10 0.10 . 1 . . . .  31 GLU CB   . 16764 1 
       379 . 1 1  31  31 GLU CG   C 13  37.80 0.10 . 1 . . . .  31 GLU CG   . 16764 1 
       380 . 1 1  31  31 GLU N    N 15 121.40 0.10 . 1 . . . .  31 GLU N    . 16764 1 
       381 . 1 1  32  32 LEU H    H  1   8.60 0.05 . 1 . . . .  32 LEU H    . 16764 1 
       382 . 1 1  32  32 LEU HA   H  1   4.06 0.05 . 1 . . . .  32 LEU HA   . 16764 1 
       383 . 1 1  32  32 LEU HB2  H  1   1.77 0.05 . 2 . . . .  32 LEU HB2  . 16764 1 
       384 . 1 1  32  32 LEU HB3  H  1   1.40 0.05 . 2 . . . .  32 LEU HB3  . 16764 1 
       385 . 1 1  32  32 LEU HD11 H  1   0.79 0.05 . 1 . . . .  32 LEU HD1  . 16764 1 
       386 . 1 1  32  32 LEU HD12 H  1   0.79 0.05 . 1 . . . .  32 LEU HD1  . 16764 1 
       387 . 1 1  32  32 LEU HD13 H  1   0.79 0.05 . 1 . . . .  32 LEU HD1  . 16764 1 
       388 . 1 1  32  32 LEU HD21 H  1   0.79 0.05 . 1 . . . .  32 LEU HD2  . 16764 1 
       389 . 1 1  32  32 LEU HD22 H  1   0.79 0.05 . 1 . . . .  32 LEU HD2  . 16764 1 
       390 . 1 1  32  32 LEU HD23 H  1   0.79 0.05 . 1 . . . .  32 LEU HD2  . 16764 1 
       391 . 1 1  32  32 LEU HG   H  1   1.33 0.05 . 1 . . . .  32 LEU HG   . 16764 1 
       392 . 1 1  32  32 LEU C    C 13 179.89 0.10 . 1 . . . .  32 LEU C    . 16764 1 
       393 . 1 1  32  32 LEU CA   C 13  58.10 0.10 . 1 . . . .  32 LEU CA   . 16764 1 
       394 . 1 1  32  32 LEU CB   C 13  42.50 0.10 . 1 . . . .  32 LEU CB   . 16764 1 
       395 . 1 1  32  32 LEU CD1  C 13  25.78 0.10 . 1 . . . .  32 LEU CD1  . 16764 1 
       396 . 1 1  32  32 LEU CD2  C 13  25.80 0.10 . 1 . . . .  32 LEU CD2  . 16764 1 
       397 . 1 1  32  32 LEU CG   C 13  28.20 0.10 . 1 . . . .  32 LEU CG   . 16764 1 
       398 . 1 1  32  32 LEU N    N 15 120.55 0.10 . 1 . . . .  32 LEU N    . 16764 1 
       399 . 1 1  33  33 GLY H    H  1   8.64 0.05 . 1 . . . .  33 GLY H    . 16764 1 
       400 . 1 1  33  33 GLY HA2  H  1   3.90 0.05 . 1 . . . .  33 GLY HA2  . 16764 1 
       401 . 1 1  33  33 GLY HA3  H  1   3.50 0.05 . 1 . . . .  33 GLY HA3  . 16764 1 
       402 . 1 1  33  33 GLY C    C 13 179.30 0.10 . 1 . . . .  33 GLY C    . 16764 1 
       403 . 1 1  33  33 GLY CA   C 13  48.40 0.10 . 1 . . . .  33 GLY CA   . 16764 1 
       404 . 1 1  33  33 GLY N    N 15 105.81 0.10 . 1 . . . .  33 GLY N    . 16764 1 
       405 . 1 1  34  34 THR H    H  1   7.89 0.05 . 1 . . . .  34 THR H    . 16764 1 
       406 . 1 1  34  34 THR HA   H  1   3.84 0.05 . 1 . . . .  34 THR HA   . 16764 1 
       407 . 1 1  34  34 THR HB   H  1   4.23 0.05 . 1 . . . .  34 THR HB   . 16764 1 
       408 . 1 1  34  34 THR HG21 H  1   1.18 0.05 . 1 . . . .  34 THR HG2  . 16764 1 
       409 . 1 1  34  34 THR HG22 H  1   1.18 0.05 . 1 . . . .  34 THR HG2  . 16764 1 
       410 . 1 1  34  34 THR HG23 H  1   1.18 0.05 . 1 . . . .  34 THR HG2  . 16764 1 
       411 . 1 1  34  34 THR C    C 13 178.99 0.10 . 1 . . . .  34 THR C    . 16764 1 
       412 . 1 1  34  34 THR CA   C 13  67.00 0.10 . 1 . . . .  34 THR CA   . 16764 1 
       413 . 1 1  34  34 THR CB   C 13  68.70 0.10 . 1 . . . .  34 THR CB   . 16764 1 
       414 . 1 1  34  34 THR CG2  C 13  21.80 0.10 . 1 . . . .  34 THR CG2  . 16764 1 
       415 . 1 1  34  34 THR N    N 15 118.00 0.10 . 1 . . . .  34 THR N    . 16764 1 
       416 . 1 1  35  35 VAL H    H  1   7.52 0.05 . 1 . . . .  35 VAL H    . 16764 1 
       417 . 1 1  35  35 VAL HA   H  1   3.47 0.05 . 1 . . . .  35 VAL HA   . 16764 1 
       418 . 1 1  35  35 VAL HB   H  1   1.94 0.05 . 1 . . . .  35 VAL HB   . 16764 1 
       419 . 1 1  35  35 VAL HG11 H  1   0.38 0.05 . 1 . . . .  35 VAL HG1  . 16764 1 
       420 . 1 1  35  35 VAL HG12 H  1   0.38 0.05 . 1 . . . .  35 VAL HG1  . 16764 1 
       421 . 1 1  35  35 VAL HG13 H  1   0.38 0.05 . 1 . . . .  35 VAL HG1  . 16764 1 
       422 . 1 1  35  35 VAL HG21 H  1   0.77 0.05 . 1 . . . .  35 VAL HG2  . 16764 1 
       423 . 1 1  35  35 VAL HG22 H  1   0.77 0.05 . 1 . . . .  35 VAL HG2  . 16764 1 
       424 . 1 1  35  35 VAL HG23 H  1   0.77 0.05 . 1 . . . .  35 VAL HG2  . 16764 1 
       425 . 1 1  35  35 VAL C    C 13 175.20 0.10 . 1 . . . .  35 VAL C    . 16764 1 
       426 . 1 1  35  35 VAL CA   C 13  66.40 0.10 . 1 . . . .  35 VAL CA   . 16764 1 
       427 . 1 1  35  35 VAL CB   C 13  32.00 0.10 . 1 . . . .  35 VAL CB   . 16764 1 
       428 . 1 1  35  35 VAL CG1  C 13  20.80 0.10 . 1 . . . .  35 VAL CG1  . 16764 1 
       429 . 1 1  35  35 VAL CG2  C 13  23.00 0.10 . 1 . . . .  35 VAL CG2  . 16764 1 
       430 . 1 1  35  35 VAL N    N 15 121.97 0.10 . 1 . . . .  35 VAL N    . 16764 1 
       431 . 1 1  36  36 MET H    H  1   8.39 0.05 . 1 . . . .  36 MET H    . 16764 1 
       432 . 1 1  36  36 MET HA   H  1   4.05 0.05 . 1 . . . .  36 MET HA   . 16764 1 
       433 . 1 1  36  36 MET HB2  H  1   2.30 0.05 . 2 . . . .  36 MET HB2  . 16764 1 
       434 . 1 1  36  36 MET HB3  H  1   2.19 0.05 . 2 . . . .  36 MET HB3  . 16764 1 
       435 . 1 1  36  36 MET HE1  H  1   1.89 0.05 . 1 . . . .  36 MET HE   . 16764 1 
       436 . 1 1  36  36 MET HE2  H  1   1.89 0.05 . 1 . . . .  36 MET HE   . 16764 1 
       437 . 1 1  36  36 MET HE3  H  1   1.89 0.05 . 1 . . . .  36 MET HE   . 16764 1 
       438 . 1 1  36  36 MET HG2  H  1   2.50 0.05 . 2 . . . .  36 MET HG2  . 16764 1 
       439 . 1 1  36  36 MET HG3  H  1   1.96 0.05 . 2 . . . .  36 MET HG3  . 16764 1 
       440 . 1 1  36  36 MET C    C 13 177.15 0.10 . 1 . . . .  36 MET C    . 16764 1 
       441 . 1 1  36  36 MET CA   C 13  59.80 0.10 . 1 . . . .  36 MET CA   . 16764 1 
       442 . 1 1  36  36 MET CB   C 13  36.20 0.10 . 1 . . . .  36 MET CB   . 16764 1 
       443 . 1 1  36  36 MET CE   C 13  17.40 0.10 . 1 . . . .  36 MET CE   . 16764 1 
       444 . 1 1  36  36 MET CG   C 13  32.80 0.10 . 1 . . . .  36 MET CG   . 16764 1 
       445 . 1 1  36  36 MET N    N 15 118.05 0.10 . 1 . . . .  36 MET N    . 16764 1 
       446 . 1 1  37  37 ARG H    H  1   8.46 0.05 . 1 . . . .  37 ARG H    . 16764 1 
       447 . 1 1  37  37 ARG HA   H  1   4.70 0.05 . 1 . . . .  37 ARG HA   . 16764 1 
       448 . 1 1  37  37 ARG HB2  H  1   1.76 0.05 . 2 . . . .  37 ARG HB2  . 16764 1 
       449 . 1 1  37  37 ARG HB3  H  1   1.70 0.05 . 2 . . . .  37 ARG HB3  . 16764 1 
       450 . 1 1  37  37 ARG HD2  H  1   3.04 0.05 . 2 . . . .  37 ARG HD2  . 16764 1 
       451 . 1 1  37  37 ARG HD3  H  1   3.21 0.05 . 2 . . . .  37 ARG HD3  . 16764 1 
       452 . 1 1  37  37 ARG HG2  H  1   1.72 0.05 . 2 . . . .  37 ARG HG2  . 16764 1 
       453 . 1 1  37  37 ARG HG3  H  1   1.72 0.05 . 2 . . . .  37 ARG HG3  . 16764 1 
       454 . 1 1  37  37 ARG C    C 13 179.03 0.10 . 1 . . . .  37 ARG C    . 16764 1 
       455 . 1 1  37  37 ARG CA   C 13  59.20 0.10 . 1 . . . .  37 ARG CA   . 16764 1 
       456 . 1 1  37  37 ARG CB   C 13  30.10 0.10 . 1 . . . .  37 ARG CB   . 16764 1 
       457 . 1 1  37  37 ARG CD   C 13  43.50 0.10 . 1 . . . .  37 ARG CD   . 16764 1 
       458 . 1 1  37  37 ARG CG   C 13  29.20 0.10 . 1 . . . .  37 ARG CG   . 16764 1 
       459 . 1 1  37  37 ARG N    N 15 118.97 0.10 . 1 . . . .  37 ARG N    . 16764 1 
       460 . 1 1  38  38 SER H    H  1   7.86 0.05 . 1 . . . .  38 SER H    . 16764 1 
       461 . 1 1  38  38 SER HA   H  1   4.20 0.05 . 1 . . . .  38 SER HA   . 16764 1 
       462 . 1 1  38  38 SER HB2  H  1   4.04 0.05 . 2 . . . .  38 SER HB2  . 16764 1 
       463 . 1 1  38  38 SER HB3  H  1   3.95 0.05 . 2 . . . .  38 SER HB3  . 16764 1 
       464 . 1 1  38  38 SER C    C 13 179.11 0.10 . 1 . . . .  38 SER C    . 16764 1 
       465 . 1 1  38  38 SER CA   C 13  62.10 0.10 . 1 . . . .  38 SER CA   . 16764 1 
       466 . 1 1  38  38 SER CB   C 13  63.20 0.10 . 1 . . . .  38 SER CB   . 16764 1 
       467 . 1 1  38  38 SER N    N 15 118.93 0.10 . 1 . . . .  38 SER N    . 16764 1 
       468 . 1 1  39  39 LEU H    H  1   7.20 0.05 . 1 . . . .  39 LEU H    . 16764 1 
       469 . 1 1  39  39 LEU HA   H  1   4.38 0.05 . 1 . . . .  39 LEU HA   . 16764 1 
       470 . 1 1  39  39 LEU HB2  H  1   1.60 0.05 . 2 . . . .  39 LEU HB2  . 16764 1 
       471 . 1 1  39  39 LEU HB3  H  1   1.70 0.05 . 2 . . . .  39 LEU HB3  . 16764 1 
       472 . 1 1  39  39 LEU HD11 H  1   0.72 0.05 . 1 . . . .  39 LEU HD1  . 16764 1 
       473 . 1 1  39  39 LEU HD12 H  1   0.72 0.05 . 1 . . . .  39 LEU HD1  . 16764 1 
       474 . 1 1  39  39 LEU HD13 H  1   0.72 0.05 . 1 . . . .  39 LEU HD1  . 16764 1 
       475 . 1 1  39  39 LEU HD21 H  1   0.72 0.05 . 1 . . . .  39 LEU HD2  . 16764 1 
       476 . 1 1  39  39 LEU HD22 H  1   0.72 0.05 . 1 . . . .  39 LEU HD2  . 16764 1 
       477 . 1 1  39  39 LEU HD23 H  1   0.72 0.05 . 1 . . . .  39 LEU HD2  . 16764 1 
       478 . 1 1  39  39 LEU HG   H  1   1.70 0.05 . 1 . . . .  39 LEU HG   . 16764 1 
       479 . 1 1  39  39 LEU C    C 13 181.25 0.10 . 1 . . . .  39 LEU C    . 16764 1 
       480 . 1 1  39  39 LEU CA   C 13  54.30 0.10 . 1 . . . .  39 LEU CA   . 16764 1 
       481 . 1 1  39  39 LEU CB   C 13  42.00 0.10 . 1 . . . .  39 LEU CB   . 16764 1 
       482 . 1 1  39  39 LEU CD1  C 13  25.70 0.10 . 1 . . . .  39 LEU CD1  . 16764 1 
       483 . 1 1  39  39 LEU CD2  C 13  22.79 0.10 . 1 . . . .  39 LEU CD2  . 16764 1 
       484 . 1 1  39  39 LEU CG   C 13  26.00 0.10 . 1 . . . .  39 LEU CG   . 16764 1 
       485 . 1 1  39  39 LEU N    N 15 120.20 0.10 . 1 . . . .  39 LEU N    . 16764 1 
       486 . 1 1  40  40 GLY H    H  1   7.78 0.05 . 1 . . . .  40 GLY H    . 16764 1 
       487 . 1 1  40  40 GLY HA2  H  1   3.64 0.05 . 1 . . . .  40 GLY HA2  . 16764 1 
       488 . 1 1  40  40 GLY HA3  H  1   4.15 0.05 . 1 . . . .  40 GLY HA3  . 16764 1 
       489 . 1 1  40  40 GLY CA   C 13  45.70 0.10 . 1 . . . .  40 GLY CA   . 16764 1 
       490 . 1 1  40  40 GLY N    N 15 106.27 0.10 . 1 . . . .  40 GLY N    . 16764 1 
       491 . 1 1  41  41 GLN H    H  1   7.72 0.05 . 1 . . . .  41 GLN H    . 16764 1 
       492 . 1 1  41  41 GLN HA   H  1   4.38 0.05 . 1 . . . .  41 GLN HA   . 16764 1 
       493 . 1 1  41  41 GLN HB2  H  1   1.53 0.05 . 2 . . . .  41 GLN HB2  . 16764 1 
       494 . 1 1  41  41 GLN HB3  H  1   2.14 0.05 . 2 . . . .  41 GLN HB3  . 16764 1 
       495 . 1 1  41  41 GLN HE21 H  1   7.30 0.05 . 1 . . . .  41 GLN HE21 . 16764 1 
       496 . 1 1  41  41 GLN HE22 H  1   6.70 0.05 . 1 . . . .  41 GLN HE22 . 16764 1 
       497 . 1 1  41  41 GLN HG2  H  1   2.12 0.05 . 2 . . . .  41 GLN HG2  . 16764 1 
       498 . 1 1  41  41 GLN HG3  H  1   2.12 0.05 . 2 . . . .  41 GLN HG3  . 16764 1 
       499 . 1 1  41  41 GLN C    C 13 177.31 0.10 . 1 . . . .  41 GLN C    . 16764 1 
       500 . 1 1  41  41 GLN CA   C 13  54.48 0.10 . 1 . . . .  41 GLN CA   . 16764 1 
       501 . 1 1  41  41 GLN CB   C 13  28.40 0.10 . 1 . . . .  41 GLN CB   . 16764 1 
       502 . 1 1  41  41 GLN CG   C 13  33.80 0.10 . 1 . . . .  41 GLN CG   . 16764 1 
       503 . 1 1  41  41 GLN N    N 15 118.22 0.10 . 1 . . . .  41 GLN N    . 16764 1 
       504 . 1 1  41  41 GLN NE2  N 15 109.90 0.10 . 1 . . . .  41 GLN NE2  . 16764 1 
       505 . 1 1  42  42 ASN H    H  1   8.64 0.05 . 1 . . . .  42 ASN H    . 16764 1 
       506 . 1 1  42  42 ASN HA   H  1   5.11 0.05 . 1 . . . .  42 ASN HA   . 16764 1 
       507 . 1 1  42  42 ASN HB2  H  1   2.68 0.05 . 2 . . . .  42 ASN HB2  . 16764 1 
       508 . 1 1  42  42 ASN HB3  H  1   2.41 0.05 . 2 . . . .  42 ASN HB3  . 16764 1 
       509 . 1 1  42  42 ASN HD21 H  1   7.48 0.05 . 2 . . . .  42 ASN HD21 . 16764 1 
       510 . 1 1  42  42 ASN HD22 H  1   6.68 0.05 . 2 . . . .  42 ASN HD22 . 16764 1 
       511 . 1 1  42  42 ASN CA   C 13  51.40 0.10 . 1 . . . .  42 ASN CA   . 16764 1 
       512 . 1 1  42  42 ASN CB   C 13  39.30 0.10 . 1 . . . .  42 ASN CB   . 16764 1 
       513 . 1 1  42  42 ASN N    N 15 116.20 0.10 . 1 . . . .  42 ASN N    . 16764 1 
       514 . 1 1  42  42 ASN ND2  N 15 112.20 0.10 . 1 . . . .  42 ASN ND2  . 16764 1 
       515 . 1 1  43  43 PRO HA   H  1   4.66 0.05 . 1 . . . .  43 PRO HA   . 16764 1 
       516 . 1 1  43  43 PRO HB2  H  1   2.19 0.05 . 2 . . . .  43 PRO HB2  . 16764 1 
       517 . 1 1  43  43 PRO HB3  H  1   1.80 0.05 . 2 . . . .  43 PRO HB3  . 16764 1 
       518 . 1 1  43  43 PRO HD2  H  1   3.16 0.05 . 2 . . . .  43 PRO HD2  . 16764 1 
       519 . 1 1  43  43 PRO HD3  H  1   3.51 0.05 . 2 . . . .  43 PRO HD3  . 16764 1 
       520 . 1 1  43  43 PRO HG2  H  1   1.82 0.05 . 2 . . . .  43 PRO HG2  . 16764 1 
       521 . 1 1  43  43 PRO HG3  H  1   1.82 0.05 . 2 . . . .  43 PRO HG3  . 16764 1 
       522 . 1 1  43  43 PRO CA   C 13  62.50 0.10 . 1 . . . .  43 PRO CA   . 16764 1 
       523 . 1 1  43  43 PRO CB   C 13  31.80 0.10 . 1 . . . .  43 PRO CB   . 16764 1 
       524 . 1 1  43  43 PRO CD   C 13  49.80 0.10 . 1 . . . .  43 PRO CD   . 16764 1 
       525 . 1 1  43  43 PRO CG   C 13  27.30 0.10 . 1 . . . .  43 PRO CG   . 16764 1 
       526 . 1 1  44  44 THR H    H  1   8.68 0.05 . 1 . . . .  44 THR H    . 16764 1 
       527 . 1 1  44  44 THR HA   H  1   4.37 0.05 . 1 . . . .  44 THR HA   . 16764 1 
       528 . 1 1  44  44 THR HB   H  1   4.66 0.05 . 1 . . . .  44 THR HB   . 16764 1 
       529 . 1 1  44  44 THR HG21 H  1   1.24 0.05 . 1 . . . .  44 THR HG2  . 16764 1 
       530 . 1 1  44  44 THR HG22 H  1   1.24 0.05 . 1 . . . .  44 THR HG2  . 16764 1 
       531 . 1 1  44  44 THR HG23 H  1   1.24 0.05 . 1 . . . .  44 THR HG2  . 16764 1 
       532 . 1 1  44  44 THR CA   C 13  60.90 0.10 . 1 . . . .  44 THR CA   . 16764 1 
       533 . 1 1  44  44 THR CB   C 13  71.20 0.10 . 1 . . . .  44 THR CB   . 16764 1 
       534 . 1 1  44  44 THR CG2  C 13  21.80 0.10 . 1 . . . .  44 THR CG2  . 16764 1 
       535 . 1 1  44  44 THR N    N 15 113.05 0.10 . 1 . . . .  44 THR N    . 16764 1 
       536 . 1 1  45  45 GLU H    H  1   8.76 0.05 . 1 . . . .  45 GLU H    . 16764 1 
       537 . 1 1  45  45 GLU HA   H  1   3.89 0.05 . 1 . . . .  45 GLU HA   . 16764 1 
       538 . 1 1  45  45 GLU HB2  H  1   1.95 0.05 . 2 . . . .  45 GLU HB2  . 16764 1 
       539 . 1 1  45  45 GLU HB3  H  1   1.94 0.05 . 2 . . . .  45 GLU HB3  . 16764 1 
       540 . 1 1  45  45 GLU HG2  H  1   2.23 0.05 . 2 . . . .  45 GLU HG2  . 16764 1 
       541 . 1 1  45  45 GLU HG3  H  1   2.23 0.05 . 2 . . . .  45 GLU HG3  . 16764 1 
       542 . 1 1  45  45 GLU CA   C 13  60.10 0.10 . 1 . . . .  45 GLU CA   . 16764 1 
       543 . 1 1  45  45 GLU CB   C 13  29.00 0.10 . 1 . . . .  45 GLU CB   . 16764 1 
       544 . 1 1  45  45 GLU CG   C 13  36.00 0.10 . 1 . . . .  45 GLU CG   . 16764 1 
       545 . 1 1  45  45 GLU N    N 15 120.79 0.10 . 1 . . . .  45 GLU N    . 16764 1 
       546 . 1 1  46  46 ALA H    H  1   8.22 0.05 . 1 . . . .  46 ALA H    . 16764 1 
       547 . 1 1  46  46 ALA HA   H  1   4.00 0.05 . 1 . . . .  46 ALA HA   . 16764 1 
       548 . 1 1  46  46 ALA HB1  H  1   1.30 0.05 . 1 . . . .  46 ALA HB   . 16764 1 
       549 . 1 1  46  46 ALA HB2  H  1   1.30 0.05 . 1 . . . .  46 ALA HB   . 16764 1 
       550 . 1 1  46  46 ALA HB3  H  1   1.30 0.05 . 1 . . . .  46 ALA HB   . 16764 1 
       551 . 1 1  46  46 ALA C    C 13 175.16 0.10 . 1 . . . .  46 ALA C    . 16764 1 
       552 . 1 1  46  46 ALA CA   C 13  55.13 0.10 . 1 . . . .  46 ALA CA   . 16764 1 
       553 . 1 1  46  46 ALA CB   C 13  18.30 0.10 . 1 . . . .  46 ALA CB   . 16764 1 
       554 . 1 1  46  46 ALA N    N 15 120.62 0.10 . 1 . . . .  46 ALA N    . 16764 1 
       555 . 1 1  47  47 GLU H    H  1   7.64 0.05 . 1 . . . .  47 GLU H    . 16764 1 
       556 . 1 1  47  47 GLU HA   H  1   3.90 0.05 . 1 . . . .  47 GLU HA   . 16764 1 
       557 . 1 1  47  47 GLU HB2  H  1   1.80 0.05 . 2 . . . .  47 GLU HB2  . 16764 1 
       558 . 1 1  47  47 GLU HB3  H  1   1.75 0.05 . 2 . . . .  47 GLU HB3  . 16764 1 
       559 . 1 1  47  47 GLU HG2  H  1   2.18 0.05 . 2 . . . .  47 GLU HG2  . 16764 1 
       560 . 1 1  47  47 GLU HG3  H  1   2.29 0.05 . 2 . . . .  47 GLU HG3  . 16764 1 
       561 . 1 1  47  47 GLU C    C 13 178.95 0.10 . 1 . . . .  47 GLU C    . 16764 1 
       562 . 1 1  47  47 GLU CA   C 13  59.21 0.10 . 1 . . . .  47 GLU CA   . 16764 1 
       563 . 1 1  47  47 GLU CB   C 13  30.10 0.10 . 1 . . . .  47 GLU CB   . 16764 1 
       564 . 1 1  47  47 GLU CG   C 13  37.60 0.10 . 1 . . . .  47 GLU CG   . 16764 1 
       565 . 1 1  47  47 GLU N    N 15 118.83 0.10 . 1 . . . .  47 GLU N    . 16764 1 
       566 . 1 1  48  48 LEU H    H  1   8.11 0.05 . 1 . . . .  48 LEU H    . 16764 1 
       567 . 1 1  48  48 LEU HA   H  1   3.95 0.05 . 1 . . . .  48 LEU HA   . 16764 1 
       568 . 1 1  48  48 LEU HB2  H  1   2.09 0.05 . 2 . . . .  48 LEU HB2  . 16764 1 
       569 . 1 1  48  48 LEU HB3  H  1   1.19 0.05 . 2 . . . .  48 LEU HB3  . 16764 1 
       570 . 1 1  48  48 LEU HD11 H  1   0.70 0.05 . 1 . . . .  48 LEU HD1  . 16764 1 
       571 . 1 1  48  48 LEU HD12 H  1   0.70 0.05 . 1 . . . .  48 LEU HD1  . 16764 1 
       572 . 1 1  48  48 LEU HD13 H  1   0.70 0.05 . 1 . . . .  48 LEU HD1  . 16764 1 
       573 . 1 1  48  48 LEU HD21 H  1   0.79 0.05 . 1 . . . .  48 LEU HD2  . 16764 1 
       574 . 1 1  48  48 LEU HD22 H  1   0.79 0.05 . 1 . . . .  48 LEU HD2  . 16764 1 
       575 . 1 1  48  48 LEU HD23 H  1   0.79 0.05 . 1 . . . .  48 LEU HD2  . 16764 1 
       576 . 1 1  48  48 LEU HG   H  1   1.48 0.05 . 1 . . . .  48 LEU HG   . 16764 1 
       577 . 1 1  48  48 LEU C    C 13 180.39 0.10 . 1 . . . .  48 LEU C    . 16764 1 
       578 . 1 1  48  48 LEU CA   C 13  58.20 0.10 . 1 . . . .  48 LEU CA   . 16764 1 
       579 . 1 1  48  48 LEU CB   C 13  42.40 0.10 . 1 . . . .  48 LEU CB   . 16764 1 
       580 . 1 1  48  48 LEU CD1  C 13  23.50 0.10 . 1 . . . .  48 LEU CD1  . 16764 1 
       581 . 1 1  48  48 LEU CD2  C 13  25.50 0.10 . 1 . . . .  48 LEU CD2  . 16764 1 
       582 . 1 1  48  48 LEU CG   C 13  26.80 0.10 . 1 . . . .  48 LEU CG   . 16764 1 
       583 . 1 1  48  48 LEU N    N 15 120.50 0.10 . 1 . . . .  48 LEU N    . 16764 1 
       584 . 1 1  49  49 GLN H    H  1   8.19 0.05 . 1 . . . .  49 GLN H    . 16764 1 
       585 . 1 1  49  49 GLN HA   H  1   3.75 0.05 . 1 . . . .  49 GLN HA   . 16764 1 
       586 . 1 1  49  49 GLN HB2  H  1   2.07 0.05 . 2 . . . .  49 GLN HB2  . 16764 1 
       587 . 1 1  49  49 GLN HB3  H  1   2.07 0.05 . 2 . . . .  49 GLN HB3  . 16764 1 
       588 . 1 1  49  49 GLN HE21 H  1   7.46 0.05 . 1 . . . .  49 GLN HE21 . 16764 1 
       589 . 1 1  49  49 GLN HE22 H  1   6.77 0.05 . 1 . . . .  49 GLN HE22 . 16764 1 
       590 . 1 1  49  49 GLN HG2  H  1   2.33 0.05 . 2 . . . .  49 GLN HG2  . 16764 1 
       591 . 1 1  49  49 GLN HG3  H  1   2.40 0.05 . 2 . . . .  49 GLN HG3  . 16764 1 
       592 . 1 1  49  49 GLN C    C 13 180.27 0.10 . 1 . . . .  49 GLN C    . 16764 1 
       593 . 1 1  49  49 GLN CA   C 13  58.59 0.10 . 1 . . . .  49 GLN CA   . 16764 1 
       594 . 1 1  49  49 GLN CB   C 13  28.10 0.10 . 1 . . . .  49 GLN CB   . 16764 1 
       595 . 1 1  49  49 GLN CG   C 13  34.00 0.10 . 1 . . . .  49 GLN CG   . 16764 1 
       596 . 1 1  49  49 GLN N    N 15 118.27 0.10 . 1 . . . .  49 GLN N    . 16764 1 
       597 . 1 1  49  49 GLN NE2  N 15 112.80 0.10 . 1 . . . .  49 GLN NE2  . 16764 1 
       598 . 1 1  50  50 ASP H    H  1   8.02 0.05 . 1 . . . .  50 ASP H    . 16764 1 
       599 . 1 1  50  50 ASP HA   H  1   4.33 0.05 . 1 . . . .  50 ASP HA   . 16764 1 
       600 . 1 1  50  50 ASP HB2  H  1   2.58 0.05 . 2 . . . .  50 ASP HB2  . 16764 1 
       601 . 1 1  50  50 ASP HB3  H  1   2.70 0.05 . 2 . . . .  50 ASP HB3  . 16764 1 
       602 . 1 1  50  50 ASP C    C 13 178.63 0.10 . 1 . . . .  50 ASP C    . 16764 1 
       603 . 1 1  50  50 ASP CA   C 13  57.65 0.10 . 1 . . . .  50 ASP CA   . 16764 1 
       604 . 1 1  50  50 ASP CB   C 13  40.50 0.10 . 1 . . . .  50 ASP CB   . 16764 1 
       605 . 1 1  50  50 ASP N    N 15 119.85 0.10 . 1 . . . .  50 ASP N    . 16764 1 
       606 . 1 1  51  51 MET H    H  1   7.73 0.05 . 1 . . . .  51 MET H    . 16764 1 
       607 . 1 1  51  51 MET HA   H  1   3.94 0.05 . 1 . . . .  51 MET HA   . 16764 1 
       608 . 1 1  51  51 MET HB2  H  1   2.17 0.05 . 2 . . . .  51 MET HB2  . 16764 1 
       609 . 1 1  51  51 MET HB3  H  1   1.95 0.05 . 2 . . . .  51 MET HB3  . 16764 1 
       610 . 1 1  51  51 MET HE1  H  1   1.98 0.05 . 1 . . . .  51 MET HE   . 16764 1 
       611 . 1 1  51  51 MET HE2  H  1   1.98 0.05 . 1 . . . .  51 MET HE   . 16764 1 
       612 . 1 1  51  51 MET HE3  H  1   1.98 0.05 . 1 . . . .  51 MET HE   . 16764 1 
       613 . 1 1  51  51 MET HG2  H  1   2.39 0.05 . 2 . . . .  51 MET HG2  . 16764 1 
       614 . 1 1  51  51 MET HG3  H  1   2.68 0.05 . 2 . . . .  51 MET HG3  . 16764 1 
       615 . 1 1  51  51 MET C    C 13 178.59 0.10 . 1 . . . .  51 MET C    . 16764 1 
       616 . 1 1  51  51 MET CA   C 13  59.30 0.10 . 1 . . . .  51 MET CA   . 16764 1 
       617 . 1 1  51  51 MET CB   C 13  33.20 0.10 . 1 . . . .  51 MET CB   . 16764 1 
       618 . 1 1  51  51 MET CE   C 13  17.25 0.10 . 1 . . . .  51 MET CE   . 16764 1 
       619 . 1 1  51  51 MET CG   C 13  32.50 0.10 . 1 . . . .  51 MET CG   . 16764 1 
       620 . 1 1  51  51 MET N    N 15 119.30 0.10 . 1 . . . .  51 MET N    . 16764 1 
       621 . 1 1  52  52 ILE H    H  1   7.60 0.05 . 1 . . . .  52 ILE H    . 16764 1 
       622 . 1 1  52  52 ILE HA   H  1   3.42 0.05 . 1 . . . .  52 ILE HA   . 16764 1 
       623 . 1 1  52  52 ILE HB   H  1   1.85 0.05 . 1 . . . .  52 ILE HB   . 16764 1 
       624 . 1 1  52  52 ILE HD11 H  1   0.61 0.05 . 1 . . . .  52 ILE HD1  . 16764 1 
       625 . 1 1  52  52 ILE HD12 H  1   0.61 0.05 . 1 . . . .  52 ILE HD1  . 16764 1 
       626 . 1 1  52  52 ILE HD13 H  1   0.61 0.05 . 1 . . . .  52 ILE HD1  . 16764 1 
       627 . 1 1  52  52 ILE HG12 H  1   1.56 0.05 . 1 . . . .  52 ILE HG12 . 16764 1 
       628 . 1 1  52  52 ILE HG13 H  1   0.99 0.05 . 1 . . . .  52 ILE HG13 . 16764 1 
       629 . 1 1  52  52 ILE HG21 H  1   0.59 0.05 . 1 . . . .  52 ILE HG2  . 16764 1 
       630 . 1 1  52  52 ILE HG22 H  1   0.59 0.05 . 1 . . . .  52 ILE HG2  . 16764 1 
       631 . 1 1  52  52 ILE HG23 H  1   0.59 0.05 . 1 . . . .  52 ILE HG2  . 16764 1 
       632 . 1 1  52  52 ILE C    C 13 178.71 0.10 . 1 . . . .  52 ILE C    . 16764 1 
       633 . 1 1  52  52 ILE CA   C 13  64.59 0.10 . 1 . . . .  52 ILE CA   . 16764 1 
       634 . 1 1  52  52 ILE CB   C 13  37.10 0.10 . 1 . . . .  52 ILE CB   . 16764 1 
       635 . 1 1  52  52 ILE CD1  C 13  12.50 0.10 . 1 . . . .  52 ILE CD1  . 16764 1 
       636 . 1 1  52  52 ILE CG1  C 13  29.20 0.10 . 1 . . . .  52 ILE CG1  . 16764 1 
       637 . 1 1  52  52 ILE CG2  C 13  16.05 0.10 . 1 . . . .  52 ILE CG2  . 16764 1 
       638 . 1 1  52  52 ILE N    N 15 118.05 0.10 . 1 . . . .  52 ILE N    . 16764 1 
       639 . 1 1  53  53 ASN H    H  1   8.57 0.05 . 1 . . . .  53 ASN H    . 16764 1 
       640 . 1 1  53  53 ASN HA   H  1   4.29 0.05 . 1 . . . .  53 ASN HA   . 16764 1 
       641 . 1 1  53  53 ASN HB2  H  1   2.89 0.05 . 2 . . . .  53 ASN HB2  . 16764 1 
       642 . 1 1  53  53 ASN HB3  H  1   2.77 0.05 . 2 . . . .  53 ASN HB3  . 16764 1 
       643 . 1 1  53  53 ASN HD21 H  1   6.88 0.05 . 2 . . . .  53 ASN HD21 . 16764 1 
       644 . 1 1  53  53 ASN HD22 H  1   7.76 0.05 . 2 . . . .  53 ASN HD22 . 16764 1 
       645 . 1 1  53  53 ASN CA   C 13  55.90 0.10 . 1 . . . .  53 ASN CA   . 16764 1 
       646 . 1 1  53  53 ASN CB   C 13  38.00 0.10 . 1 . . . .  53 ASN CB   . 16764 1 
       647 . 1 1  53  53 ASN N    N 15 117.82 0.10 . 1 . . . .  53 ASN N    . 16764 1 
       648 . 1 1  53  53 ASN ND2  N 15 111.90 0.10 . 1 . . . .  53 ASN ND2  . 16764 1 
       649 . 1 1  54  54 GLU H    H  1   7.42 0.05 . 1 . . . .  54 GLU H    . 16764 1 
       650 . 1 1  54  54 GLU HA   H  1   3.91 0.05 . 1 . . . .  54 GLU HA   . 16764 1 
       651 . 1 1  54  54 GLU HB2  H  1   2.02 0.05 . 2 . . . .  54 GLU HB2  . 16764 1 
       652 . 1 1  54  54 GLU HB3  H  1   1.95 0.05 . 2 . . . .  54 GLU HB3  . 16764 1 
       653 . 1 1  54  54 GLU HG2  H  1   2.32 0.05 . 2 . . . .  54 GLU HG2  . 16764 1 
       654 . 1 1  54  54 GLU HG3  H  1   2.18 0.05 . 2 . . . .  54 GLU HG3  . 16764 1 
       655 . 1 1  54  54 GLU CA   C 13  58.89 0.10 . 1 . . . .  54 GLU CA   . 16764 1 
       656 . 1 1  54  54 GLU CB   C 13  30.30 0.10 . 1 . . . .  54 GLU CB   . 16764 1 
       657 . 1 1  54  54 GLU CG   C 13  36.30 0.10 . 1 . . . .  54 GLU CG   . 16764 1 
       658 . 1 1  54  54 GLU N    N 15 116.25 0.10 . 1 . . . .  54 GLU N    . 16764 1 
       659 . 1 1  55  55 VAL H    H  1   7.09 0.05 . 1 . . . .  55 VAL H    . 16764 1 
       660 . 1 1  55  55 VAL HA   H  1   4.27 0.05 . 1 . . . .  55 VAL HA   . 16764 1 
       661 . 1 1  55  55 VAL HB   H  1   2.18 0.05 . 1 . . . .  55 VAL HB   . 16764 1 
       662 . 1 1  55  55 VAL HG11 H  1   0.78 0.05 . 1 . . . .  55 VAL HG1  . 16764 1 
       663 . 1 1  55  55 VAL HG12 H  1   0.78 0.05 . 1 . . . .  55 VAL HG1  . 16764 1 
       664 . 1 1  55  55 VAL HG13 H  1   0.78 0.05 . 1 . . . .  55 VAL HG1  . 16764 1 
       665 . 1 1  55  55 VAL HG21 H  1   0.82 0.05 . 1 . . . .  55 VAL HG2  . 16764 1 
       666 . 1 1  55  55 VAL HG22 H  1   0.82 0.05 . 1 . . . .  55 VAL HG2  . 16764 1 
       667 . 1 1  55  55 VAL HG23 H  1   0.82 0.05 . 1 . . . .  55 VAL HG2  . 16764 1 
       668 . 1 1  55  55 VAL C    C 13 177.39 0.10 . 1 . . . .  55 VAL C    . 16764 1 
       669 . 1 1  55  55 VAL CA   C 13  60.90 0.10 . 1 . . . .  55 VAL CA   . 16764 1 
       670 . 1 1  55  55 VAL CB   C 13  33.00 0.10 . 1 . . . .  55 VAL CB   . 16764 1 
       671 . 1 1  55  55 VAL CG1  C 13  22.10 0.10 . 1 . . . .  55 VAL CG1  . 16764 1 
       672 . 1 1  55  55 VAL CG2  C 13  19.90 0.10 . 1 . . . .  55 VAL CG2  . 16764 1 
       673 . 1 1  55  55 VAL N    N 15 110.10 0.10 . 1 . . . .  55 VAL N    . 16764 1 
       674 . 1 1  56  56 ASP H    H  1   7.58 0.05 . 1 . . . .  56 ASP H    . 16764 1 
       675 . 1 1  56  56 ASP HA   H  1   4.47 0.05 . 1 . . . .  56 ASP HA   . 16764 1 
       676 . 1 1  56  56 ASP HB2  H  1   2.40 0.05 . 2 . . . .  56 ASP HB2  . 16764 1 
       677 . 1 1  56  56 ASP HB3  H  1   2.56 0.05 . 2 . . . .  56 ASP HB3  . 16764 1 
       678 . 1 1  56  56 ASP CA   C 13  54.00 0.10 . 1 . . . .  56 ASP CA   . 16764 1 
       679 . 1 1  56  56 ASP CB   C 13  40.10 0.10 . 1 . . . .  56 ASP CB   . 16764 1 
       680 . 1 1  56  56 ASP N    N 15 121.43 0.10 . 1 . . . .  56 ASP N    . 16764 1 
       681 . 1 1  57  57 ALA H    H  1   8.28 0.05 . 1 . . . .  57 ALA H    . 16764 1 
       682 . 1 1  57  57 ALA HA   H  1   4.11 0.05 . 1 . . . .  57 ALA HA   . 16764 1 
       683 . 1 1  57  57 ALA HB1  H  1   1.44 0.05 . 1 . . . .  57 ALA HB   . 16764 1 
       684 . 1 1  57  57 ALA HB2  H  1   1.44 0.05 . 1 . . . .  57 ALA HB   . 16764 1 
       685 . 1 1  57  57 ALA HB3  H  1   1.44 0.05 . 1 . . . .  57 ALA HB   . 16764 1 
       686 . 1 1  57  57 ALA C    C 13 175.74 0.10 . 1 . . . .  57 ALA C    . 16764 1 
       687 . 1 1  57  57 ALA CA   C 13  54.25 0.10 . 1 . . . .  57 ALA CA   . 16764 1 
       688 . 1 1  57  57 ALA CB   C 13  19.40 0.10 . 1 . . . .  57 ALA CB   . 16764 1 
       689 . 1 1  57  57 ALA N    N 15 131.77 0.10 . 1 . . . .  57 ALA N    . 16764 1 
       690 . 1 1  58  58 ASP H    H  1   8.08 0.05 . 1 . . . .  58 ASP H    . 16764 1 
       691 . 1 1  58  58 ASP HA   H  1   4.54 0.05 . 1 . . . .  58 ASP HA   . 16764 1 
       692 . 1 1  58  58 ASP HB2  H  1   2.98 0.05 . 2 . . . .  58 ASP HB2  . 16764 1 
       693 . 1 1  58  58 ASP HB3  H  1   2.56 0.05 . 2 . . . .  58 ASP HB3  . 16764 1 
       694 . 1 1  58  58 ASP C    C 13 176.17 0.10 . 1 . . . .  58 ASP C    . 16764 1 
       695 . 1 1  58  58 ASP CA   C 13  52.59 0.10 . 1 . . . .  58 ASP CA   . 16764 1 
       696 . 1 1  58  58 ASP CB   C 13  39.60 0.10 . 1 . . . .  58 ASP CB   . 16764 1 
       697 . 1 1  58  58 ASP N    N 15 113.82 0.10 . 1 . . . .  58 ASP N    . 16764 1 
       698 . 1 1  59  59 GLY H    H  1   7.49 0.05 . 1 . . . .  59 GLY H    . 16764 1 
       699 . 1 1  59  59 GLY HA2  H  1   3.70 0.05 . 1 . . . .  59 GLY HA2  . 16764 1 
       700 . 1 1  59  59 GLY HA3  H  1   3.87 0.05 . 1 . . . .  59 GLY HA3  . 16764 1 
       701 . 1 1  59  59 GLY C    C 13 178.71 0.10 . 1 . . . .  59 GLY C    . 16764 1 
       702 . 1 1  59  59 GLY CA   C 13  47.20 0.10 . 1 . . . .  59 GLY CA   . 16764 1 
       703 . 1 1  59  59 GLY N    N 15 108.36 0.10 . 1 . . . .  59 GLY N    . 16764 1 
       704 . 1 1  60  60 ASN H    H  1   8.03 0.05 . 1 . . . .  60 ASN H    . 16764 1 
       705 . 1 1  60  60 ASN HA   H  1   4.54 0.05 . 1 . . . .  60 ASN HA   . 16764 1 
       706 . 1 1  60  60 ASN HB2  H  1   2.57 0.05 . 2 . . . .  60 ASN HB2  . 16764 1 
       707 . 1 1  60  60 ASN HB3  H  1   3.32 0.05 . 2 . . . .  60 ASN HB3  . 16764 1 
       708 . 1 1  60  60 ASN HD21 H  1   7.30 0.05 . 2 . . . .  60 ASN HD21 . 16764 1 
       709 . 1 1  60  60 ASN HD22 H  1   6.71 0.05 . 2 . . . .  60 ASN HD22 . 16764 1 
       710 . 1 1  60  60 ASN CA   C 13  52.73 0.10 . 1 . . . .  60 ASN CA   . 16764 1 
       711 . 1 1  60  60 ASN CB   C 13  37.90 0.10 . 1 . . . .  60 ASN CB   . 16764 1 
       712 . 1 1  60  60 ASN N    N 15 118.61 0.10 . 1 . . . .  60 ASN N    . 16764 1 
       713 . 1 1  60  60 ASN ND2  N 15 111.60 0.10 . 1 . . . .  60 ASN ND2  . 16764 1 
       714 . 1 1  61  61 GLY H    H  1  10.50 0.05 . 1 . . . .  61 GLY H    . 16764 1 
       715 . 1 1  61  61 GLY HA2  H  1   3.37 0.05 . 1 . . . .  61 GLY HA2  . 16764 1 
       716 . 1 1  61  61 GLY HA3  H  1   4.13 0.05 . 1 . . . .  61 GLY HA3  . 16764 1 
       717 . 1 1  61  61 GLY C    C 13 175.00 0.10 . 1 . . . .  61 GLY C    . 16764 1 
       718 . 1 1  61  61 GLY CA   C 13  45.50 0.10 . 1 . . . .  61 GLY CA   . 16764 1 
       719 . 1 1  61  61 GLY N    N 15 113.42 0.10 . 1 . . . .  61 GLY N    . 16764 1 
       720 . 1 1  62  62 THR H    H  1   7.57 0.05 . 1 . . . .  62 THR H    . 16764 1 
       721 . 1 1  62  62 THR HA   H  1   4.66 0.05 . 1 . . . .  62 THR HA   . 16764 1 
       722 . 1 1  62  62 THR HB   H  1   3.92 0.05 . 1 . . . .  62 THR HB   . 16764 1 
       723 . 1 1  62  62 THR HG21 H  1   1.02 0.05 . 1 . . . .  62 THR HG2  . 16764 1 
       724 . 1 1  62  62 THR HG22 H  1   1.02 0.05 . 1 . . . .  62 THR HG2  . 16764 1 
       725 . 1 1  62  62 THR HG23 H  1   1.02 0.05 . 1 . . . .  62 THR HG2  . 16764 1 
       726 . 1 1  62  62 THR C    C 13 176.88 0.10 . 1 . . . .  62 THR C    . 16764 1 
       727 . 1 1  62  62 THR CA   C 13  59.50 0.10 . 1 . . . .  62 THR CA   . 16764 1 
       728 . 1 1  62  62 THR CB   C 13  72.10 0.10 . 1 . . . .  62 THR CB   . 16764 1 
       729 . 1 1  62  62 THR CG2  C 13  22.30 0.10 . 1 . . . .  62 THR CG2  . 16764 1 
       730 . 1 1  62  62 THR N    N 15 108.77 0.10 . 1 . . . .  62 THR N    . 16764 1 
       731 . 1 1  63  63 ILE H    H  1   8.73 0.05 . 1 . . . .  63 ILE H    . 16764 1 
       732 . 1 1  63  63 ILE HA   H  1   5.10 0.05 . 1 . . . .  63 ILE HA   . 16764 1 
       733 . 1 1  63  63 ILE HB   H  1   1.99 0.05 . 1 . . . .  63 ILE HB   . 16764 1 
       734 . 1 1  63  63 ILE HD11 H  1   0.71 0.05 . 1 . . . .  63 ILE HD1  . 16764 1 
       735 . 1 1  63  63 ILE HD12 H  1   0.71 0.05 . 1 . . . .  63 ILE HD1  . 16764 1 
       736 . 1 1  63  63 ILE HD13 H  1   0.71 0.05 . 1 . . . .  63 ILE HD1  . 16764 1 
       737 . 1 1  63  63 ILE HG12 H  1   1.71 0.05 . 1 . . . .  63 ILE HG12 . 16764 1 
       738 . 1 1  63  63 ILE HG13 H  1   1.02 0.05 . 1 . . . .  63 ILE HG13 . 16764 1 
       739 . 1 1  63  63 ILE HG21 H  1   1.14 0.05 . 1 . . . .  63 ILE HG2  . 16764 1 
       740 . 1 1  63  63 ILE HG22 H  1   1.14 0.05 . 1 . . . .  63 ILE HG2  . 16764 1 
       741 . 1 1  63  63 ILE HG23 H  1   1.14 0.05 . 1 . . . .  63 ILE HG2  . 16764 1 
       742 . 1 1  63  63 ILE C    C 13 173.29 0.10 . 1 . . . .  63 ILE C    . 16764 1 
       743 . 1 1  63  63 ILE CA   C 13  59.60 0.10 . 1 . . . .  63 ILE CA   . 16764 1 
       744 . 1 1  63  63 ILE CB   C 13  39.30 0.10 . 1 . . . .  63 ILE CB   . 16764 1 
       745 . 1 1  63  63 ILE CD1  C 13  13.10 0.10 . 1 . . . .  63 ILE CD1  . 16764 1 
       746 . 1 1  63  63 ILE CG1  C 13  29.00 0.10 . 1 . . . .  63 ILE CG1  . 16764 1 
       747 . 1 1  63  63 ILE CG2  C 13  18.50 0.10 . 1 . . . .  63 ILE CG2  . 16764 1 
       748 . 1 1  63  63 ILE N    N 15 123.62 0.10 . 1 . . . .  63 ILE N    . 16764 1 
       749 . 1 1  64  64 ASP H    H  1   8.72 0.05 . 1 . . . .  64 ASP H    . 16764 1 
       750 . 1 1  64  64 ASP HA   H  1   5.32 0.05 . 1 . . . .  64 ASP HA   . 16764 1 
       751 . 1 1  64  64 ASP HB2  H  1   2.88 0.05 . 2 . . . .  64 ASP HB2  . 16764 1 
       752 . 1 1  64  64 ASP HB3  H  1   2.73 0.05 . 2 . . . .  64 ASP HB3  . 16764 1 
       753 . 1 1  64  64 ASP C    C 13 173.25 0.10 . 1 . . . .  64 ASP C    . 16764 1 
       754 . 1 1  64  64 ASP CA   C 13  52.10 0.10 . 1 . . . .  64 ASP CA   . 16764 1 
       755 . 1 1  64  64 ASP CB   C 13  42.10 0.10 . 1 . . . .  64 ASP CB   . 16764 1 
       756 . 1 1  64  64 ASP N    N 15 128.00 0.10 . 1 . . . .  64 ASP N    . 16764 1 
       757 . 1 1  65  65 PHE H    H  1   8.86 0.05 . 1 . . . .  65 PHE H    . 16764 1 
       758 . 1 1  65  65 PHE HA   H  1   3.88 0.05 . 1 . . . .  65 PHE HA   . 16764 1 
       759 . 1 1  65  65 PHE HB2  H  1   2.70 0.05 . 2 . . . .  65 PHE HB2  . 16764 1 
       760 . 1 1  65  65 PHE HB3  H  1   1.95 0.05 . 2 . . . .  65 PHE HB3  . 16764 1 
       761 . 1 1  65  65 PHE HD1  H  1   7.07 0.05 . 1 . . . .  65 PHE HD1  . 16764 1 
       762 . 1 1  65  65 PHE HD2  H  1   7.07 0.05 . 1 . . . .  65 PHE HD2  . 16764 1 
       763 . 1 1  65  65 PHE HE1  H  1   6.85 0.05 . 1 . . . .  65 PHE HE1  . 16764 1 
       764 . 1 1  65  65 PHE HE2  H  1   6.85 0.05 . 1 . . . .  65 PHE HE2  . 16764 1 
       765 . 1 1  65  65 PHE HZ   H  1   7.95 0.05 . 1 . . . .  65 PHE HZ   . 16764 1 
       766 . 1 1  65  65 PHE C    C 13 175.63 0.10 . 1 . . . .  65 PHE C    . 16764 1 
       767 . 1 1  65  65 PHE CA   C 13  62.00 0.10 . 1 . . . .  65 PHE CA   . 16764 1 
       768 . 1 1  65  65 PHE CB   C 13  37.30 0.10 . 1 . . . .  65 PHE CB   . 16764 1 
       769 . 1 1  65  65 PHE CD1  C 13 131.90 0.10 . 1 . . . .  65 PHE CD1  . 16764 1 
       770 . 1 1  65  65 PHE CD2  C 13 131.90 0.10 . 1 . . . .  65 PHE CD2  . 16764 1 
       771 . 1 1  65  65 PHE CE1  C 13 131.70 0.10 . 1 . . . .  65 PHE CE1  . 16764 1 
       772 . 1 1  65  65 PHE CE2  C 13 131.70 0.10 . 1 . . . .  65 PHE CE2  . 16764 1 
       773 . 1 1  65  65 PHE CZ   C 13 133.40 0.10 . 1 . . . .  65 PHE CZ   . 16764 1 
       774 . 1 1  65  65 PHE N    N 15 118.73 0.10 . 1 . . . .  65 PHE N    . 16764 1 
       775 . 1 1  66  66 PRO HA   H  1   3.80 0.05 . 1 . . . .  66 PRO HA   . 16764 1 
       776 . 1 1  66  66 PRO HB2  H  1   2.11 0.05 . 2 . . . .  66 PRO HB2  . 16764 1 
       777 . 1 1  66  66 PRO HB3  H  1   1.79 0.05 . 2 . . . .  66 PRO HB3  . 16764 1 
       778 . 1 1  66  66 PRO HD2  H  1   3.01 0.05 . 2 . . . .  66 PRO HD2  . 16764 1 
       779 . 1 1  66  66 PRO HD3  H  1   3.66 0.05 . 2 . . . .  66 PRO HD3  . 16764 1 
       780 . 1 1  66  66 PRO HG2  H  1   1.81 0.05 . 2 . . . .  66 PRO HG2  . 16764 1 
       781 . 1 1  66  66 PRO HG3  H  1   1.17 0.05 . 2 . . . .  66 PRO HG3  . 16764 1 
       782 . 1 1  66  66 PRO C    C 13 176.26 0.10 . 1 . . . .  66 PRO C    . 16764 1 
       783 . 1 1  66  66 PRO CA   C 13  66.80 0.10 . 1 . . . .  66 PRO CA   . 16764 1 
       784 . 1 1  66  66 PRO CB   C 13  30.20 0.10 . 1 . . . .  66 PRO CB   . 16764 1 
       785 . 1 1  66  66 PRO CD   C 13  48.96 0.10 . 1 . . . .  66 PRO CD   . 16764 1 
       786 . 1 1  66  66 PRO CG   C 13  28.20 0.10 . 1 . . . .  66 PRO CG   . 16764 1 
       787 . 1 1  67  67 GLU H    H  1   7.86 0.05 . 1 . . . .  67 GLU H    . 16764 1 
       788 . 1 1  67  67 GLU HA   H  1   3.92 0.05 . 1 . . . .  67 GLU HA   . 16764 1 
       789 . 1 1  67  67 GLU HB2  H  1   2.40 0.05 . 2 . . . .  67 GLU HB2  . 16764 1 
       790 . 1 1  67  67 GLU HB3  H  1   1.94 0.05 . 2 . . . .  67 GLU HB3  . 16764 1 
       791 . 1 1  67  67 GLU HG2  H  1   2.18 0.05 . 2 . . . .  67 GLU HG2  . 16764 1 
       792 . 1 1  67  67 GLU HG3  H  1   2.22 0.05 . 2 . . . .  67 GLU HG3  . 16764 1 
       793 . 1 1  67  67 GLU CA   C 13  59.60 0.10 . 1 . . . .  67 GLU CA   . 16764 1 
       794 . 1 1  67  67 GLU CB   C 13  29.70 0.10 . 1 . . . .  67 GLU CB   . 16764 1 
       795 . 1 1  67  67 GLU CG   C 13  36.10 0.10 . 1 . . . .  67 GLU CG   . 16764 1 
       796 . 1 1  67  67 GLU N    N 15 119.90 0.10 . 1 . . . .  67 GLU N    . 16764 1 
       797 . 1 1  68  68 PHE H    H  1   8.69 0.05 . 1 . . . .  68 PHE H    . 16764 1 
       798 . 1 1  68  68 PHE HA   H  1   3.86 0.05 . 1 . . . .  68 PHE HA   . 16764 1 
       799 . 1 1  68  68 PHE HB2  H  1   3.35 0.05 . 2 . . . .  68 PHE HB2  . 16764 1 
       800 . 1 1  68  68 PHE HB3  H  1   3.06 0.05 . 2 . . . .  68 PHE HB3  . 16764 1 
       801 . 1 1  68  68 PHE HD1  H  1   6.85 0.05 . 1 . . . .  68 PHE HD1  . 16764 1 
       802 . 1 1  68  68 PHE HD2  H  1   6.85 0.05 . 1 . . . .  68 PHE HD2  . 16764 1 
       803 . 1 1  68  68 PHE HE1  H  1   7.15 0.05 . 1 . . . .  68 PHE HE1  . 16764 1 
       804 . 1 1  68  68 PHE HE2  H  1   7.15 0.05 . 1 . . . .  68 PHE HE2  . 16764 1 
       805 . 1 1  68  68 PHE C    C 13 177.62 0.10 . 1 . . . .  68 PHE C    . 16764 1 
       806 . 1 1  68  68 PHE CA   C 13  61.75 0.10 . 1 . . . .  68 PHE CA   . 16764 1 
       807 . 1 1  68  68 PHE CB   C 13  40.12 0.10 . 1 . . . .  68 PHE CB   . 16764 1 
       808 . 1 1  68  68 PHE CD1  C 13 132.00 0.10 . 1 . . . .  68 PHE CD1  . 16764 1 
       809 . 1 1  68  68 PHE CD2  C 13 132.00 0.10 . 1 . . . .  68 PHE CD2  . 16764 1 
       810 . 1 1  68  68 PHE CE1  C 13 131.70 0.10 . 1 . . . .  68 PHE CE1  . 16764 1 
       811 . 1 1  68  68 PHE CE2  C 13 131.70 0.10 . 1 . . . .  68 PHE CE2  . 16764 1 
       812 . 1 1  68  68 PHE N    N 15 123.70 0.10 . 1 . . . .  68 PHE N    . 16764 1 
       813 . 1 1  69  69 LEU H    H  1   8.47 0.05 . 1 . . . .  69 LEU H    . 16764 1 
       814 . 1 1  69  69 LEU HA   H  1   3.25 0.05 . 1 . . . .  69 LEU HA   . 16764 1 
       815 . 1 1  69  69 LEU HB2  H  1   1.07 0.05 . 2 . . . .  69 LEU HB2  . 16764 1 
       816 . 1 1  69  69 LEU HB3  H  1   1.35 0.05 . 2 . . . .  69 LEU HB3  . 16764 1 
       817 . 1 1  69  69 LEU HD11 H  1   0.53 0.05 . 1 . . . .  69 LEU HD1  . 16764 1 
       818 . 1 1  69  69 LEU HD12 H  1   0.53 0.05 . 1 . . . .  69 LEU HD1  . 16764 1 
       819 . 1 1  69  69 LEU HD13 H  1   0.53 0.05 . 1 . . . .  69 LEU HD1  . 16764 1 
       820 . 1 1  69  69 LEU HD21 H  1   0.56 0.05 . 1 . . . .  69 LEU HD2  . 16764 1 
       821 . 1 1  69  69 LEU HD22 H  1   0.56 0.05 . 1 . . . .  69 LEU HD2  . 16764 1 
       822 . 1 1  69  69 LEU HD23 H  1   0.56 0.05 . 1 . . . .  69 LEU HD2  . 16764 1 
       823 . 1 1  69  69 LEU HG   H  1   0.91 0.05 . 1 . . . .  69 LEU HG   . 16764 1 
       824 . 1 1  69  69 LEU CA   C 13  57.80 0.10 . 1 . . . .  69 LEU CA   . 16764 1 
       825 . 1 1  69  69 LEU CB   C 13  41.10 0.10 . 1 . . . .  69 LEU CB   . 16764 1 
       826 . 1 1  69  69 LEU CD1  C 13  24.20 0.10 . 1 . . . .  69 LEU CD1  . 16764 1 
       827 . 1 1  69  69 LEU CD2  C 13  25.40 0.10 . 1 . . . .  69 LEU CD2  . 16764 1 
       828 . 1 1  69  69 LEU CG   C 13  25.50 0.10 . 1 . . . .  69 LEU CG   . 16764 1 
       829 . 1 1  69  69 LEU N    N 15 119.00 0.10 . 1 . . . .  69 LEU N    . 16764 1 
       830 . 1 1  70  70 THR H    H  1   7.55 0.05 . 1 . . . .  70 THR H    . 16764 1 
       831 . 1 1  70  70 THR HA   H  1   3.69 0.05 . 1 . . . .  70 THR HA   . 16764 1 
       832 . 1 1  70  70 THR HB   H  1   4.14 0.05 . 1 . . . .  70 THR HB   . 16764 1 
       833 . 1 1  70  70 THR HG21 H  1   1.14 0.05 . 1 . . . .  70 THR HG2  . 16764 1 
       834 . 1 1  70  70 THR HG22 H  1   1.14 0.05 . 1 . . . .  70 THR HG2  . 16764 1 
       835 . 1 1  70  70 THR HG23 H  1   1.14 0.05 . 1 . . . .  70 THR HG2  . 16764 1 
       836 . 1 1  70  70 THR CA   C 13  66.57 0.10 . 1 . . . .  70 THR CA   . 16764 1 
       837 . 1 1  70  70 THR CB   C 13  68.10 0.10 . 1 . . . .  70 THR CB   . 16764 1 
       838 . 1 1  70  70 THR CG2  C 13  21.70 0.10 . 1 . . . .  70 THR CG2  . 16764 1 
       839 . 1 1  70  70 THR N    N 15 115.51 0.10 . 1 . . . .  70 THR N    . 16764 1 
       840 . 1 1  71  71 MET H    H  1   7.67 0.05 . 1 . . . .  71 MET H    . 16764 1 
       841 . 1 1  71  71 MET HA   H  1   3.64 0.05 . 1 . . . .  71 MET HA   . 16764 1 
       842 . 1 1  71  71 MET HB2  H  1   1.97 0.05 . 2 . . . .  71 MET HB2  . 16764 1 
       843 . 1 1  71  71 MET HB3  H  1   1.43 0.05 . 2 . . . .  71 MET HB3  . 16764 1 
       844 . 1 1  71  71 MET HE1  H  1   1.65 0.05 . 1 . . . .  71 MET HE   . 16764 1 
       845 . 1 1  71  71 MET HE2  H  1   1.65 0.05 . 1 . . . .  71 MET HE   . 16764 1 
       846 . 1 1  71  71 MET HE3  H  1   1.65 0.05 . 1 . . . .  71 MET HE   . 16764 1 
       847 . 1 1  71  71 MET HG2  H  1   2.02 0.05 . 2 . . . .  71 MET HG2  . 16764 1 
       848 . 1 1  71  71 MET HG3  H  1   2.35 0.05 . 2 . . . .  71 MET HG3  . 16764 1 
       849 . 1 1  71  71 MET C    C 13 179.11 0.10 . 1 . . . .  71 MET C    . 16764 1 
       850 . 1 1  71  71 MET CA   C 13  59.00 0.10 . 1 . . . .  71 MET CA   . 16764 1 
       851 . 1 1  71  71 MET CB   C 13  33.60 0.10 . 1 . . . .  71 MET CB   . 16764 1 
       852 . 1 1  71  71 MET CE   C 13  17.40 0.10 . 1 . . . .  71 MET CE   . 16764 1 
       853 . 1 1  71  71 MET CG   C 13  31.60 0.10 . 1 . . . .  71 MET CG   . 16764 1 
       854 . 1 1  71  71 MET N    N 15 119.90 0.10 . 1 . . . .  71 MET N    . 16764 1 
       855 . 1 1  72  72 MET H    H  1   8.00 0.05 . 1 . . . .  72 MET H    . 16764 1 
       856 . 1 1  72  72 MET HA   H  1   3.86 0.05 . 1 . . . .  72 MET HA   . 16764 1 
       857 . 1 1  72  72 MET HB2  H  1   1.38 0.05 . 2 . . . .  72 MET HB2  . 16764 1 
       858 . 1 1  72  72 MET HB3  H  1   0.92 0.05 . 2 . . . .  72 MET HB3  . 16764 1 
       859 . 1 1  72  72 MET HE1  H  1   1.58 0.05 . 1 . . . .  72 MET HE   . 16764 1 
       860 . 1 1  72  72 MET HE2  H  1   1.58 0.05 . 1 . . . .  72 MET HE   . 16764 1 
       861 . 1 1  72  72 MET HE3  H  1   1.58 0.05 . 1 . . . .  72 MET HE   . 16764 1 
       862 . 1 1  72  72 MET HG2  H  1   1.24 0.05 . 2 . . . .  72 MET HG2  . 16764 1 
       863 . 1 1  72  72 MET HG3  H  1   1.24 0.05 . 2 . . . .  72 MET HG3  . 16764 1 
       864 . 1 1  72  72 MET CA   C 13  55.92 0.10 . 1 . . . .  72 MET CA   . 16764 1 
       865 . 1 1  72  72 MET CB   C 13  33.60 0.10 . 1 . . . .  72 MET CB   . 16764 1 
       866 . 1 1  72  72 MET CE   C 13  17.73 0.10 . 1 . . . .  72 MET CE   . 16764 1 
       867 . 1 1  72  72 MET CG   C 13  32.30 0.10 . 1 . . . .  72 MET CG   . 16764 1 
       868 . 1 1  72  72 MET N    N 15 117.26 0.10 . 1 . . . .  72 MET N    . 16764 1 
       869 . 1 1  73  73 ALA H    H  1   8.18 0.05 . 1 . . . .  73 ALA H    . 16764 1 
       870 . 1 1  73  73 ALA HA   H  1   3.99 0.05 . 1 . . . .  73 ALA HA   . 16764 1 
       871 . 1 1  73  73 ALA HB1  H  1   1.31 0.05 . 1 . . . .  73 ALA HB   . 16764 1 
       872 . 1 1  73  73 ALA HB2  H  1   1.31 0.05 . 1 . . . .  73 ALA HB   . 16764 1 
       873 . 1 1  73  73 ALA HB3  H  1   1.31 0.05 . 1 . . . .  73 ALA HB   . 16764 1 
       874 . 1 1  73  73 ALA CA   C 13  55.00 0.10 . 1 . . . .  73 ALA CA   . 16764 1 
       875 . 1 1  73  73 ALA CB   C 13  17.80 0.10 . 1 . . . .  73 ALA CB   . 16764 1 
       876 . 1 1  73  73 ALA N    N 15 121.90 0.10 . 1 . . . .  73 ALA N    . 16764 1 
       877 . 1 1  74  74 ARG H    H  1   7.44 0.05 . 1 . . . .  74 ARG H    . 16764 1 
       878 . 1 1  74  74 ARG HA   H  1   3.94 0.05 . 1 . . . .  74 ARG HA   . 16764 1 
       879 . 1 1  74  74 ARG HB2  H  1   1.76 0.05 . 2 . . . .  74 ARG HB2  . 16764 1 
       880 . 1 1  74  74 ARG HB3  H  1   1.76 0.05 . 2 . . . .  74 ARG HB3  . 16764 1 
       881 . 1 1  74  74 ARG HD2  H  1   3.01 0.05 . 2 . . . .  74 ARG HD2  . 16764 1 
       882 . 1 1  74  74 ARG HD3  H  1   3.01 0.05 . 2 . . . .  74 ARG HD3  . 16764 1 
       883 . 1 1  74  74 ARG HG2  H  1   1.54 0.05 . 2 . . . .  74 ARG HG2  . 16764 1 
       884 . 1 1  74  74 ARG HG3  H  1   1.67 0.05 . 2 . . . .  74 ARG HG3  . 16764 1 
       885 . 1 1  74  74 ARG C    C 13 178.64 0.10 . 1 . . . .  74 ARG C    . 16764 1 
       886 . 1 1  74  74 ARG CA   C 13  58.41 0.10 . 1 . . . .  74 ARG CA   . 16764 1 
       887 . 1 1  74  74 ARG CB   C 13  30.00 0.10 . 1 . . . .  74 ARG CB   . 16764 1 
       888 . 1 1  74  74 ARG CD   C 13  43.50 0.10 . 1 . . . .  74 ARG CD   . 16764 1 
       889 . 1 1  74  74 ARG CG   C 13  27.30 0.10 . 1 . . . .  74 ARG CG   . 16764 1 
       890 . 1 1  74  74 ARG N    N 15 117.20 0.10 . 1 . . . .  74 ARG N    . 16764 1 
       891 . 1 1  75  75 LYS H    H  1   7.79 0.05 . 1 . . . .  75 LYS H    . 16764 1 
       892 . 1 1  75  75 LYS HA   H  1   4.21 0.05 . 1 . . . .  75 LYS HA   . 16764 1 
       893 . 1 1  75  75 LYS HB2  H  1   1.76 0.05 . 2 . . . .  75 LYS HB2  . 16764 1 
       894 . 1 1  75  75 LYS HB3  H  1   1.76 0.05 . 2 . . . .  75 LYS HB3  . 16764 1 
       895 . 1 1  75  75 LYS HD2  H  1   1.59 0.05 . 2 . . . .  75 LYS HD2  . 16764 1 
       896 . 1 1  75  75 LYS HD3  H  1   1.59 0.05 . 2 . . . .  75 LYS HD3  . 16764 1 
       897 . 1 1  75  75 LYS HE2  H  1   2.90 0.05 . 1 . . . .  75 LYS HE2  . 16764 1 
       898 . 1 1  75  75 LYS HE3  H  1   2.90 0.05 . 1 . . . .  75 LYS HE3  . 16764 1 
       899 . 1 1  75  75 LYS HG2  H  1   1.37 0.05 . 2 . . . .  75 LYS HG2  . 16764 1 
       900 . 1 1  75  75 LYS HG3  H  1   1.37 0.05 . 2 . . . .  75 LYS HG3  . 16764 1 
       901 . 1 1  75  75 LYS C    C 13 179.73 0.10 . 1 . . . .  75 LYS C    . 16764 1 
       902 . 1 1  75  75 LYS CA   C 13  56.66 0.10 . 1 . . . .  75 LYS CA   . 16764 1 
       903 . 1 1  75  75 LYS CB   C 13  32.80 0.10 . 1 . . . .  75 LYS CB   . 16764 1 
       904 . 1 1  75  75 LYS CD   C 13  28.90 0.10 . 1 . . . .  75 LYS CD   . 16764 1 
       905 . 1 1  75  75 LYS CE   C 13  42.00 0.10 . 1 . . . .  75 LYS CE   . 16764 1 
       906 . 1 1  75  75 LYS CG   C 13  24.50 0.10 . 1 . . . .  75 LYS CG   . 16764 1 
       907 . 1 1  75  75 LYS N    N 15 118.60 0.10 . 1 . . . .  75 LYS N    . 16764 1 
       908 . 1 1  76  76 MET H    H  1   7.84 0.05 . 1 . . . .  76 MET H    . 16764 1 
       909 . 1 1  76  76 MET HA   H  1   4.23 0.05 . 1 . . . .  76 MET HA   . 16764 1 
       910 . 1 1  76  76 MET HB2  H  1   2.11 0.05 . 2 . . . .  76 MET HB2  . 16764 1 
       911 . 1 1  76  76 MET HB3  H  1   2.00 0.05 . 2 . . . .  76 MET HB3  . 16764 1 
       912 . 1 1  76  76 MET HE1  H  1   2.01 0.05 . 1 . . . .  76 MET HE   . 16764 1 
       913 . 1 1  76  76 MET HE2  H  1   2.01 0.05 . 1 . . . .  76 MET HE   . 16764 1 
       914 . 1 1  76  76 MET HE3  H  1   2.01 0.05 . 1 . . . .  76 MET HE   . 16764 1 
       915 . 1 1  76  76 MET HG2  H  1   2.51 0.05 . 2 . . . .  76 MET HG2  . 16764 1 
       916 . 1 1  76  76 MET HG3  H  1   2.62 0.05 . 2 . . . .  76 MET HG3  . 16764 1 
       917 . 1 1  76  76 MET C    C 13 177.82 0.10 . 1 . . . .  76 MET C    . 16764 1 
       918 . 1 1  76  76 MET CA   C 13  57.40 0.10 . 1 . . . .  76 MET CA   . 16764 1 
       919 . 1 1  76  76 MET CB   C 13  33.10 0.10 . 1 . . . .  76 MET CB   . 16764 1 
       920 . 1 1  76  76 MET CE   C 13  17.05 0.10 . 1 . . . .  76 MET CE   . 16764 1 
       921 . 1 1  76  76 MET CG   C 13  32.10 0.10 . 1 . . . .  76 MET CG   . 16764 1 
       922 . 1 1  76  76 MET N    N 15 118.90 0.10 . 1 . . . .  76 MET N    . 16764 1 
       923 . 1 1  77  77 LYS H    H  1   7.76 0.05 . 1 . . . .  77 LYS H    . 16764 1 
       924 . 1 1  77  77 LYS HA   H  1   4.20 0.05 . 1 . . . .  77 LYS HA   . 16764 1 
       925 . 1 1  77  77 LYS HB2  H  1   1.74 0.05 . 2 . . . .  77 LYS HB2  . 16764 1 
       926 . 1 1  77  77 LYS HB3  H  1   1.74 0.05 . 2 . . . .  77 LYS HB3  . 16764 1 
       927 . 1 1  77  77 LYS HD3  H  1   1.55 0.05 . 2 . . . .  77 LYS HD3  . 16764 1 
       928 . 1 1  77  77 LYS HE2  H  1   2.90 0.05 . 1 . . . .  77 LYS HE2  . 16764 1 
       929 . 1 1  77  77 LYS HE3  H  1   2.90 0.05 . 1 . . . .  77 LYS HE3  . 16764 1 
       930 . 1 1  77  77 LYS HG2  H  1   1.38 0.05 . 2 . . . .  77 LYS HG2  . 16764 1 
       931 . 1 1  77  77 LYS HG3  H  1   1.38 0.05 . 2 . . . .  77 LYS HG3  . 16764 1 
       932 . 1 1  77  77 LYS CA   C 13  57.00 0.10 . 1 . . . .  77 LYS CA   . 16764 1 
       933 . 1 1  77  77 LYS CB   C 13  32.90 0.10 . 1 . . . .  77 LYS CB   . 16764 1 
       934 . 1 1  77  77 LYS CD   C 13  29.00 0.10 . 1 . . . .  77 LYS CD   . 16764 1 
       935 . 1 1  77  77 LYS CE   C 13  42.00 0.10 . 1 . . . .  77 LYS CE   . 16764 1 
       936 . 1 1  77  77 LYS CG   C 13  24.60 0.10 . 1 . . . .  77 LYS CG   . 16764 1 
       937 . 1 1  77  77 LYS N    N 15 120.68 0.10 . 1 . . . .  77 LYS N    . 16764 1 
       938 . 1 1  78  78 ASP H    H  1   8.22 0.05 . 1 . . . .  78 ASP H    . 16764 1 
       939 . 1 1  78  78 ASP HA   H  1   4.56 0.05 . 1 . . . .  78 ASP HA   . 16764 1 
       940 . 1 1  78  78 ASP HB2  H  1   2.67 0.05 . 2 . . . .  78 ASP HB2  . 16764 1 
       941 . 1 1  78  78 ASP HB3  H  1   2.56 0.05 . 2 . . . .  78 ASP HB3  . 16764 1 
       942 . 1 1  78  78 ASP C    C 13 176.68 0.10 . 1 . . . .  78 ASP C    . 16764 1 
       943 . 1 1  78  78 ASP CA   C 13  55.00 0.10 . 1 . . . .  78 ASP CA   . 16764 1 
       944 . 1 1  78  78 ASP CB   C 13  41.00 0.10 . 1 . . . .  78 ASP CB   . 16764 1 
       945 . 1 1  78  78 ASP N    N 15 121.80 0.10 . 1 . . . .  78 ASP N    . 16764 1 
       946 . 1 1  79  79 THR H    H  1   8.05 0.05 . 1 . . . .  79 THR H    . 16764 1 
       947 . 1 1  79  79 THR HA   H  1   4.19 0.05 . 1 . . . .  79 THR HA   . 16764 1 
       948 . 1 1  79  79 THR HB   H  1   4.17 0.05 . 1 . . . .  79 THR HB   . 16764 1 
       949 . 1 1  79  79 THR HG21 H  1   1.11 0.05 . 1 . . . .  79 THR HG2  . 16764 1 
       950 . 1 1  79  79 THR HG22 H  1   1.11 0.05 . 1 . . . .  79 THR HG2  . 16764 1 
       951 . 1 1  79  79 THR HG23 H  1   1.11 0.05 . 1 . . . .  79 THR HG2  . 16764 1 
       952 . 1 1  79  79 THR CA   C 13  62.50 0.10 . 1 . . . .  79 THR CA   . 16764 1 
       953 . 1 1  79  79 THR CB   C 13  69.90 0.10 . 1 . . . .  79 THR CB   . 16764 1 
       954 . 1 1  79  79 THR CG2  C 13  21.60 0.10 . 1 . . . .  79 THR CG2  . 16764 1 
       955 . 1 1  79  79 THR N    N 15 114.79 0.10 . 1 . . . .  79 THR N    . 16764 1 
       956 . 1 1  80  80 ASP H    H  1   8.36 0.05 . 1 . . . .  80 ASP H    . 16764 1 
       957 . 1 1  80  80 ASP HA   H  1   4.56 0.05 . 1 . . . .  80 ASP HA   . 16764 1 
       958 . 1 1  80  80 ASP HB2  H  1   2.46 0.05 . 2 . . . .  80 ASP HB2  . 16764 1 
       959 . 1 1  80  80 ASP HB3  H  1   2.58 0.05 . 2 . . . .  80 ASP HB3  . 16764 1 
       960 . 1 1  80  80 ASP C    C 13 176.76 0.10 . 1 . . . .  80 ASP C    . 16764 1 
       961 . 1 1  80  80 ASP CA   C 13  55.20 0.10 . 1 . . . .  80 ASP CA   . 16764 1 
       962 . 1 1  80  80 ASP CB   C 13  41.30 0.10 . 1 . . . .  80 ASP CB   . 16764 1 
       963 . 1 1  80  80 ASP N    N 15 123.22 0.10 . 1 . . . .  80 ASP N    . 16764 1 
       964 . 1 1  81  81 SER H    H  1   8.36 0.05 . 1 . . . .  81 SER H    . 16764 1 
       965 . 1 1  81  81 SER HA   H  1   4.33 0.05 . 1 . . . .  81 SER HA   . 16764 1 
       966 . 1 1  81  81 SER HB2  H  1   3.86 0.05 . 2 . . . .  81 SER HB2  . 16764 1 
       967 . 1 1  81  81 SER HB3  H  1   3.97 0.05 . 2 . . . .  81 SER HB3  . 16764 1 
       968 . 1 1  81  81 SER C    C 13 174.70 0.10 . 1 . . . .  81 SER C    . 16764 1 
       969 . 1 1  81  81 SER CA   C 13  59.30 0.10 . 1 . . . .  81 SER CA   . 16764 1 
       970 . 1 1  81  81 SER CB   C 13  63.80 0.10 . 1 . . . .  81 SER CB   . 16764 1 
       971 . 1 1  81  81 SER N    N 15 117.15 0.10 . 1 . . . .  81 SER N    . 16764 1 
       972 . 1 1  82  82 GLU H    H  1   8.40 0.05 . 1 . . . .  82 GLU H    . 16764 1 
       973 . 1 1  82  82 GLU HA   H  1   4.06 0.05 . 1 . . . .  82 GLU HA   . 16764 1 
       974 . 1 1  82  82 GLU HB2  H  1   2.02 0.05 . 2 . . . .  82 GLU HB2  . 16764 1 
       975 . 1 1  82  82 GLU HB3  H  1   2.26 0.05 . 2 . . . .  82 GLU HB3  . 16764 1 
       976 . 1 1  82  82 GLU HG2  H  1   2.30 0.05 . 2 . . . .  82 GLU HG2  . 16764 1 
       977 . 1 1  82  82 GLU HG3  H  1   2.30 0.05 . 2 . . . .  82 GLU HG3  . 16764 1 
       978 . 1 1  82  82 GLU C    C 13 176.84 0.10 . 1 . . . .  82 GLU C    . 16764 1 
       979 . 1 1  82  82 GLU CA   C 13  58.60 0.10 . 1 . . . .  82 GLU CA   . 16764 1 
       980 . 1 1  82  82 GLU CB   C 13  29.50 0.10 . 1 . . . .  82 GLU CB   . 16764 1 
       981 . 1 1  82  82 GLU CG   C 13  36.20 0.10 . 1 . . . .  82 GLU CG   . 16764 1 
       982 . 1 1  82  82 GLU N    N 15 122.46 0.10 . 1 . . . .  82 GLU N    . 16764 1 
       983 . 1 1  83  83 GLU H    H  1   8.23 0.05 . 1 . . . .  83 GLU H    . 16764 1 
       984 . 1 1  83  83 GLU HA   H  1   3.96 0.05 . 1 . . . .  83 GLU HA   . 16764 1 
       985 . 1 1  83  83 GLU HB2  H  1   1.83 0.05 . 2 . . . .  83 GLU HB2  . 16764 1 
       986 . 1 1  83  83 GLU HB3  H  1   1.99 0.05 . 2 . . . .  83 GLU HB3  . 16764 1 
       987 . 1 1  83  83 GLU HG2  H  1   2.20 0.05 . 2 . . . .  83 GLU HG2  . 16764 1 
       988 . 1 1  83  83 GLU HG3  H  1   2.27 0.05 . 2 . . . .  83 GLU HG3  . 16764 1 
       989 . 1 1  83  83 GLU C    C 13 175.47 0.10 . 1 . . . .  83 GLU C    . 16764 1 
       990 . 1 1  83  83 GLU CA   C 13  59.70 0.10 . 1 . . . .  83 GLU CA   . 16764 1 
       991 . 1 1  83  83 GLU CB   C 13  29.40 0.10 . 1 . . . .  83 GLU CB   . 16764 1 
       992 . 1 1  83  83 GLU CG   C 13  37.00 0.10 . 1 . . . .  83 GLU CG   . 16764 1 
       993 . 1 1  83  83 GLU N    N 15 119.50 0.10 . 1 . . . .  83 GLU N    . 16764 1 
       994 . 1 1  84  84 GLU H    H  1   8.05 0.05 . 1 . . . .  84 GLU H    . 16764 1 
       995 . 1 1  84  84 GLU HA   H  1   4.04 0.05 . 1 . . . .  84 GLU HA   . 16764 1 
       996 . 1 1  84  84 GLU HB2  H  1   2.23 0.05 . 2 . . . .  84 GLU HB2  . 16764 1 
       997 . 1 1  84  84 GLU HB3  H  1   1.84 0.05 . 2 . . . .  84 GLU HB3  . 16764 1 
       998 . 1 1  84  84 GLU HG2  H  1   2.20 0.05 . 2 . . . .  84 GLU HG2  . 16764 1 
       999 . 1 1  84  84 GLU HG3  H  1   2.24 0.05 . 2 . . . .  84 GLU HG3  . 16764 1 
      1000 . 1 1  84  84 GLU C    C 13 175.12 0.10 . 1 . . . .  84 GLU C    . 16764 1 
      1001 . 1 1  84  84 GLU CA   C 13  59.40 0.10 . 1 . . . .  84 GLU CA   . 16764 1 
      1002 . 1 1  84  84 GLU CB   C 13  30.30 0.10 . 1 . . . .  84 GLU CB   . 16764 1 
      1003 . 1 1  84  84 GLU CG   C 13  36.80 0.10 . 1 . . . .  84 GLU CG   . 16764 1 
      1004 . 1 1  84  84 GLU N    N 15 118.90 0.10 . 1 . . . .  84 GLU N    . 16764 1 
      1005 . 1 1  85  85 ILE H    H  1   7.94 0.05 . 1 . . . .  85 ILE H    . 16764 1 
      1006 . 1 1  85  85 ILE HA   H  1   3.96 0.05 . 1 . . . .  85 ILE HA   . 16764 1 
      1007 . 1 1  85  85 ILE HB   H  1   2.09 0.05 . 1 . . . .  85 ILE HB   . 16764 1 
      1008 . 1 1  85  85 ILE HD11 H  1   0.70 0.05 . 1 . . . .  85 ILE HD1  . 16764 1 
      1009 . 1 1  85  85 ILE HD12 H  1   0.70 0.05 . 1 . . . .  85 ILE HD1  . 16764 1 
      1010 . 1 1  85  85 ILE HD13 H  1   0.70 0.05 . 1 . . . .  85 ILE HD1  . 16764 1 
      1011 . 1 1  85  85 ILE HG12 H  1   1.01 0.05 . 1 . . . .  85 ILE HG12 . 16764 1 
      1012 . 1 1  85  85 ILE HG13 H  1   1.71 0.05 . 1 . . . .  85 ILE HG13 . 16764 1 
      1013 . 1 1  85  85 ILE HG21 H  1   1.03 0.05 . 1 . . . .  85 ILE HG2  . 16764 1 
      1014 . 1 1  85  85 ILE HG22 H  1   1.03 0.05 . 1 . . . .  85 ILE HG2  . 16764 1 
      1015 . 1 1  85  85 ILE HG23 H  1   1.03 0.05 . 1 . . . .  85 ILE HG2  . 16764 1 
      1016 . 1 1  85  85 ILE C    C 13 178.68 0.10 . 1 . . . .  85 ILE C    . 16764 1 
      1017 . 1 1  85  85 ILE CA   C 13  64.70 0.10 . 1 . . . .  85 ILE CA   . 16764 1 
      1018 . 1 1  85  85 ILE CB   C 13  37.30 0.10 . 1 . . . .  85 ILE CB   . 16764 1 
      1019 . 1 1  85  85 ILE CD1  C 13  13.20 0.10 . 1 . . . .  85 ILE CD1  . 16764 1 
      1020 . 1 1  85  85 ILE CG1  C 13  29.20 0.10 . 1 . . . .  85 ILE CG1  . 16764 1 
      1021 . 1 1  85  85 ILE CG2  C 13  19.20 0.10 . 1 . . . .  85 ILE CG2  . 16764 1 
      1022 . 1 1  85  85 ILE N    N 15 122.02 0.10 . 1 . . . .  85 ILE N    . 16764 1 
      1023 . 1 1  86  86 ARG H    H  1   8.33 0.05 . 1 . . . .  86 ARG H    . 16764 1 
      1024 . 1 1  86  86 ARG HA   H  1   4.03 0.05 . 1 . . . .  86 ARG HA   . 16764 1 
      1025 . 1 1  86  86 ARG HB2  H  1   1.75 0.05 . 2 . . . .  86 ARG HB2  . 16764 1 
      1026 . 1 1  86  86 ARG HB3  H  1   1.76 0.05 . 2 . . . .  86 ARG HB3  . 16764 1 
      1027 . 1 1  86  86 ARG HD2  H  1   2.87 0.05 . 2 . . . .  86 ARG HD2  . 16764 1 
      1028 . 1 1  86  86 ARG HD3  H  1   2.86 0.05 . 2 . . . .  86 ARG HD3  . 16764 1 
      1029 . 1 1  86  86 ARG HG2  H  1   1.63 0.05 . 2 . . . .  86 ARG HG2  . 16764 1 
      1030 . 1 1  86  86 ARG HG3  H  1   1.47 0.05 . 2 . . . .  86 ARG HG3  . 16764 1 
      1031 . 1 1  86  86 ARG C    C 13 179.65 0.10 . 1 . . . .  86 ARG C    . 16764 1 
      1032 . 1 1  86  86 ARG CA   C 13  60.00 0.10 . 1 . . . .  86 ARG CA   . 16764 1 
      1033 . 1 1  86  86 ARG CB   C 13  29.80 0.10 . 1 . . . .  86 ARG CB   . 16764 1 
      1034 . 1 1  86  86 ARG CD   C 13  43.10 0.10 . 1 . . . .  86 ARG CD   . 16764 1 
      1035 . 1 1  86  86 ARG CG   C 13  27.60 0.10 . 1 . . . .  86 ARG CG   . 16764 1 
      1036 . 1 1  86  86 ARG N    N 15 121.70 0.10 . 1 . . . .  86 ARG N    . 16764 1 
      1037 . 1 1  87  87 GLU H    H  1   8.06 0.05 . 1 . . . .  87 GLU H    . 16764 1 
      1038 . 1 1  87  87 GLU HA   H  1   4.04 0.05 . 1 . . . .  87 GLU HA   . 16764 1 
      1039 . 1 1  87  87 GLU HB2  H  1   1.97 0.05 . 2 . . . .  87 GLU HB2  . 16764 1 
      1040 . 1 1  87  87 GLU HB3  H  1   2.01 0.05 . 2 . . . .  87 GLU HB3  . 16764 1 
      1041 . 1 1  87  87 GLU HG2  H  1   2.24 0.05 . 2 . . . .  87 GLU HG2  . 16764 1 
      1042 . 1 1  87  87 GLU HG3  H  1   2.24 0.05 . 2 . . . .  87 GLU HG3  . 16764 1 
      1043 . 1 1  87  87 GLU C    C 13 177.93 0.10 . 1 . . . .  87 GLU C    . 16764 1 
      1044 . 1 1  87  87 GLU CA   C 13  59.06 0.10 . 1 . . . .  87 GLU CA   . 16764 1 
      1045 . 1 1  87  87 GLU CB   C 13  29.50 0.10 . 1 . . . .  87 GLU CB   . 16764 1 
      1046 . 1 1  87  87 GLU CG   C 13  36.50 0.10 . 1 . . . .  87 GLU CG   . 16764 1 
      1047 . 1 1  87  87 GLU N    N 15 118.50 0.10 . 1 . . . .  87 GLU N    . 16764 1 
      1048 . 1 1  88  88 ALA H    H  1   7.86 0.05 . 1 . . . .  88 ALA H    . 16764 1 
      1049 . 1 1  88  88 ALA HA   H  1   4.11 0.05 . 1 . . . .  88 ALA HA   . 16764 1 
      1050 . 1 1  88  88 ALA HB1  H  1   1.70 0.05 . 1 . . . .  88 ALA HB   . 16764 1 
      1051 . 1 1  88  88 ALA HB2  H  1   1.70 0.05 . 1 . . . .  88 ALA HB   . 16764 1 
      1052 . 1 1  88  88 ALA HB3  H  1   1.70 0.05 . 1 . . . .  88 ALA HB   . 16764 1 
      1053 . 1 1  88  88 ALA C    C 13 179.34 0.10 . 1 . . . .  88 ALA C    . 16764 1 
      1054 . 1 1  88  88 ALA CA   C 13  55.10 0.10 . 1 . . . .  88 ALA CA   . 16764 1 
      1055 . 1 1  88  88 ALA CB   C 13  17.63 0.10 . 1 . . . .  88 ALA CB   . 16764 1 
      1056 . 1 1  88  88 ALA N    N 15 121.84 0.10 . 1 . . . .  88 ALA N    . 16764 1 
      1057 . 1 1  89  89 PHE H    H  1   8.44 0.05 . 1 . . . .  89 PHE H    . 16764 1 
      1058 . 1 1  89  89 PHE HA   H  1   3.04 0.05 . 1 . . . .  89 PHE HA   . 16764 1 
      1059 . 1 1  89  89 PHE HB2  H  1   3.13 0.05 . 2 . . . .  89 PHE HB2  . 16764 1 
      1060 . 1 1  89  89 PHE HB3  H  1   2.90 0.05 . 2 . . . .  89 PHE HB3  . 16764 1 
      1061 . 1 1  89  89 PHE HD1  H  1   7.16 0.05 . 1 . . . .  89 PHE HD1  . 16764 1 
      1062 . 1 1  89  89 PHE HD2  H  1   7.16 0.05 . 1 . . . .  89 PHE HD2  . 16764 1 
      1063 . 1 1  89  89 PHE HE1  H  1   6.50 0.05 . 1 . . . .  89 PHE HE1  . 16764 1 
      1064 . 1 1  89  89 PHE HE2  H  1   6.50 0.05 . 1 . . . .  89 PHE HE2  . 16764 1 
      1065 . 1 1  89  89 PHE HZ   H  1   6.90 0.05 . 1 . . . .  89 PHE HZ   . 16764 1 
      1066 . 1 1  89  89 PHE C    C 13 178.64 0.10 . 1 . . . .  89 PHE C    . 16764 1 
      1067 . 1 1  89  89 PHE CA   C 13  62.09 0.10 . 1 . . . .  89 PHE CA   . 16764 1 
      1068 . 1 1  89  89 PHE CB   C 13  39.25 0.10 . 1 . . . .  89 PHE CB   . 16764 1 
      1069 . 1 1  89  89 PHE CD1  C 13 131.40 0.10 . 1 . . . .  89 PHE CD1  . 16764 1 
      1070 . 1 1  89  89 PHE CD2  C 13 131.40 0.10 . 1 . . . .  89 PHE CD2  . 16764 1 
      1071 . 1 1  89  89 PHE CE1  C 13 131.30 0.10 . 1 . . . .  89 PHE CE1  . 16764 1 
      1072 . 1 1  89  89 PHE CE2  C 13 131.30 0.10 . 1 . . . .  89 PHE CE2  . 16764 1 
      1073 . 1 1  89  89 PHE CZ   C 13 131.50 0.10 . 1 . . . .  89 PHE CZ   . 16764 1 
      1074 . 1 1  89  89 PHE N    N 15 119.00 0.10 . 1 . . . .  89 PHE N    . 16764 1 
      1075 . 1 1  90  90 ARG H    H  1   7.63 0.05 . 1 . . . .  90 ARG H    . 16764 1 
      1076 . 1 1  90  90 ARG HA   H  1   3.77 0.05 . 1 . . . .  90 ARG HA   . 16764 1 
      1077 . 1 1  90  90 ARG HB2  H  1   1.84 0.05 . 2 . . . .  90 ARG HB2  . 16764 1 
      1078 . 1 1  90  90 ARG HB3  H  1   1.84 0.05 . 2 . . . .  90 ARG HB3  . 16764 1 
      1079 . 1 1  90  90 ARG HD2  H  1   3.12 0.05 . 2 . . . .  90 ARG HD2  . 16764 1 
      1080 . 1 1  90  90 ARG HD3  H  1   3.12 0.05 . 2 . . . .  90 ARG HD3  . 16764 1 
      1081 . 1 1  90  90 ARG HG2  H  1   1.56 0.05 . 2 . . . .  90 ARG HG2  . 16764 1 
      1082 . 1 1  90  90 ARG HG3  H  1   1.56 0.05 . 2 . . . .  90 ARG HG3  . 16764 1 
      1083 . 1 1  90  90 ARG C    C 13 179.31 0.10 . 1 . . . .  90 ARG C    . 16764 1 
      1084 . 1 1  90  90 ARG CA   C 13  58.90 0.10 . 1 . . . .  90 ARG CA   . 16764 1 
      1085 . 1 1  90  90 ARG CB   C 13  30.30 0.10 . 1 . . . .  90 ARG CB   . 16764 1 
      1086 . 1 1  90  90 ARG CD   C 13  43.53 0.10 . 1 . . . .  90 ARG CD   . 16764 1 
      1087 . 1 1  90  90 ARG CG   C 13  27.90 0.10 . 1 . . . .  90 ARG CG   . 16764 1 
      1088 . 1 1  90  90 ARG N    N 15 115.76 0.10 . 1 . . . .  90 ARG N    . 16764 1 
      1089 . 1 1  91  91 VAL H    H  1   7.38 0.05 . 1 . . . .  91 VAL H    . 16764 1 
      1090 . 1 1  91  91 VAL HA   H  1   3.37 0.05 . 1 . . . .  91 VAL HA   . 16764 1 
      1091 . 1 1  91  91 VAL HB   H  1   2.04 0.05 . 1 . . . .  91 VAL HB   . 16764 1 
      1092 . 1 1  91  91 VAL HG11 H  1   0.91 0.05 . 1 . . . .  91 VAL HG1  . 16764 1 
      1093 . 1 1  91  91 VAL HG12 H  1   0.91 0.05 . 1 . . . .  91 VAL HG1  . 16764 1 
      1094 . 1 1  91  91 VAL HG13 H  1   0.91 0.05 . 1 . . . .  91 VAL HG1  . 16764 1 
      1095 . 1 1  91  91 VAL HG21 H  1   0.53 0.05 . 1 . . . .  91 VAL HG2  . 16764 1 
      1096 . 1 1  91  91 VAL HG22 H  1   0.53 0.05 . 1 . . . .  91 VAL HG2  . 16764 1 
      1097 . 1 1  91  91 VAL HG23 H  1   0.53 0.05 . 1 . . . .  91 VAL HG2  . 16764 1 
      1098 . 1 1  91  91 VAL C    C 13 176.60 0.10 . 1 . . . .  91 VAL C    . 16764 1 
      1099 . 1 1  91  91 VAL CA   C 13  65.70 0.10 . 1 . . . .  91 VAL CA   . 16764 1 
      1100 . 1 1  91  91 VAL CB   C 13  31.50 0.10 . 1 . . . .  91 VAL CB   . 16764 1 
      1101 . 1 1  91  91 VAL CG1  C 13  22.80 0.10 . 1 . . . .  91 VAL CG1  . 16764 1 
      1102 . 1 1  91  91 VAL CG2  C 13  21.00 0.10 . 1 . . . .  91 VAL CG2  . 16764 1 
      1103 . 1 1  91  91 VAL N    N 15 118.21 0.10 . 1 . . . .  91 VAL N    . 16764 1 
      1104 . 1 1  92  92 PHE H    H  1   7.28 0.05 . 1 . . . .  92 PHE H    . 16764 1 
      1105 . 1 1  92  92 PHE HA   H  1   4.12 0.05 . 1 . . . .  92 PHE HA   . 16764 1 
      1106 . 1 1  92  92 PHE HB2  H  1   2.58 0.05 . 2 . . . .  92 PHE HB2  . 16764 1 
      1107 . 1 1  92  92 PHE HB3  H  1   3.30 0.05 . 2 . . . .  92 PHE HB3  . 16764 1 
      1108 . 1 1  92  92 PHE HD1  H  1   7.12 0.05 . 1 . . . .  92 PHE HD1  . 16764 1 
      1109 . 1 1  92  92 PHE HD2  H  1   7.12 0.05 . 1 . . . .  92 PHE HD2  . 16764 1 
      1110 . 1 1  92  92 PHE HE1  H  1   6.95 0.05 . 1 . . . .  92 PHE HE1  . 16764 1 
      1111 . 1 1  92  92 PHE HE2  H  1   6.95 0.05 . 1 . . . .  92 PHE HE2  . 16764 1 
      1112 . 1 1  92  92 PHE HZ   H  1   7.09 0.05 . 1 . . . .  92 PHE HZ   . 16764 1 
      1113 . 1 1  92  92 PHE C    C 13 178.12 0.10 . 1 . . . .  92 PHE C    . 16764 1 
      1114 . 1 1  92  92 PHE CA   C 13  60.06 0.10 . 1 . . . .  92 PHE CA   . 16764 1 
      1115 . 1 1  92  92 PHE CB   C 13  40.50 0.10 . 1 . . . .  92 PHE CB   . 16764 1 
      1116 . 1 1  92  92 PHE CD1  C 13 130.30 0.10 . 1 . . . .  92 PHE CD1  . 16764 1 
      1117 . 1 1  92  92 PHE CD2  C 13 130.30 0.10 . 1 . . . .  92 PHE CD2  . 16764 1 
      1118 . 1 1  92  92 PHE CE1  C 13 129.50 0.10 . 1 . . . .  92 PHE CE1  . 16764 1 
      1119 . 1 1  92  92 PHE CE2  C 13 129.50 0.10 . 1 . . . .  92 PHE CE2  . 16764 1 
      1120 . 1 1  92  92 PHE CZ   C 13 130.10 0.10 . 1 . . . .  92 PHE CZ   . 16764 1 
      1121 . 1 1  92  92 PHE N    N 15 116.00 0.10 . 1 . . . .  92 PHE N    . 16764 1 
      1122 . 1 1  93  93 ASP H    H  1   7.75 0.05 . 1 . . . .  93 ASP H    . 16764 1 
      1123 . 1 1  93  93 ASP HA   H  1   4.44 0.05 . 1 . . . .  93 ASP HA   . 16764 1 
      1124 . 1 1  93  93 ASP HB2  H  1   2.20 0.05 . 2 . . . .  93 ASP HB2  . 16764 1 
      1125 . 1 1  93  93 ASP HB3  H  1   1.28 0.05 . 2 . . . .  93 ASP HB3  . 16764 1 
      1126 . 1 1  93  93 ASP C    C 13 177.27 0.10 . 1 . . . .  93 ASP C    . 16764 1 
      1127 . 1 1  93  93 ASP CA   C 13  52.33 0.10 . 1 . . . .  93 ASP CA   . 16764 1 
      1128 . 1 1  93  93 ASP CB   C 13  38.40 0.10 . 1 . . . .  93 ASP CB   . 16764 1 
      1129 . 1 1  93  93 ASP N    N 15 116.80 0.10 . 1 . . . .  93 ASP N    . 16764 1 
      1130 . 1 1  94  94 LYS H    H  1   7.64 0.05 . 1 . . . .  94 LYS H    . 16764 1 
      1131 . 1 1  94  94 LYS HA   H  1   3.81 0.05 . 1 . . . .  94 LYS HA   . 16764 1 
      1132 . 1 1  94  94 LYS HB2  H  1   1.75 0.05 . 2 . . . .  94 LYS HB2  . 16764 1 
      1133 . 1 1  94  94 LYS HB3  H  1   1.75 0.05 . 2 . . . .  94 LYS HB3  . 16764 1 
      1134 . 1 1  94  94 LYS HD2  H  1   1.53 0.05 . 2 . . . .  94 LYS HD2  . 16764 1 
      1135 . 1 1  94  94 LYS HD3  H  1   1.54 0.05 . 2 . . . .  94 LYS HD3  . 16764 1 
      1136 . 1 1  94  94 LYS HE2  H  1   2.76 0.05 . 1 . . . .  94 LYS HE2  . 16764 1 
      1137 . 1 1  94  94 LYS HE3  H  1   2.72 0.05 . 1 . . . .  94 LYS HE3  . 16764 1 
      1138 . 1 1  94  94 LYS HG2  H  1   1.43 0.05 . 2 . . . .  94 LYS HG2  . 16764 1 
      1139 . 1 1  94  94 LYS HG3  H  1   1.34 0.05 . 2 . . . .  94 LYS HG3  . 16764 1 
      1140 . 1 1  94  94 LYS C    C 13 177.03 0.10 . 1 . . . .  94 LYS C    . 16764 1 
      1141 . 1 1  94  94 LYS CA   C 13  59.09 0.10 . 1 . . . .  94 LYS CA   . 16764 1 
      1142 . 1 1  94  94 LYS CB   C 13  32.60 0.10 . 1 . . . .  94 LYS CB   . 16764 1 
      1143 . 1 1  94  94 LYS CD   C 13  28.60 0.10 . 1 . . . .  94 LYS CD   . 16764 1 
      1144 . 1 1  94  94 LYS CE   C 13  41.80 0.10 . 1 . . . .  94 LYS CE   . 16764 1 
      1145 . 1 1  94  94 LYS CG   C 13  24.25 0.10 . 1 . . . .  94 LYS CG   . 16764 1 
      1146 . 1 1  94  94 LYS N    N 15 125.83 0.10 . 1 . . . .  94 LYS N    . 16764 1 
      1147 . 1 1  95  95 ASP H    H  1   8.09 0.05 . 1 . . . .  95 ASP H    . 16764 1 
      1148 . 1 1  95  95 ASP HA   H  1   4.46 0.05 . 1 . . . .  95 ASP HA   . 16764 1 
      1149 . 1 1  95  95 ASP HB2  H  1   2.56 0.05 . 2 . . . .  95 ASP HB2  . 16764 1 
      1150 . 1 1  95  95 ASP HB3  H  1   2.98 0.05 . 2 . . . .  95 ASP HB3  . 16764 1 
      1151 . 1 1  95  95 ASP C    C 13 177.55 0.10 . 1 . . . .  95 ASP C    . 16764 1 
      1152 . 1 1  95  95 ASP CA   C 13  52.70 0.10 . 1 . . . .  95 ASP CA   . 16764 1 
      1153 . 1 1  95  95 ASP CB   C 13  39.65 0.10 . 1 . . . .  95 ASP CB   . 16764 1 
      1154 . 1 1  95  95 ASP N    N 15 114.02 0.10 . 1 . . . .  95 ASP N    . 16764 1 
      1155 . 1 1  96  96 GLY H    H  1   7.69 0.05 . 1 . . . .  96 GLY H    . 16764 1 
      1156 . 1 1  96  96 GLY HA2  H  1   3.72 0.05 . 1 . . . .  96 GLY HA2  . 16764 1 
      1157 . 1 1  96  96 GLY HA3  H  1   3.75 0.05 . 1 . . . .  96 GLY HA3  . 16764 1 
      1158 . 1 1  96  96 GLY C    C 13 178.32 0.10 . 1 . . . .  96 GLY C    . 16764 1 
      1159 . 1 1  96  96 GLY CA   C 13  47.20 0.10 . 1 . . . .  96 GLY CA   . 16764 1 
      1160 . 1 1  96  96 GLY N    N 15 109.30 0.10 . 1 . . . .  96 GLY N    . 16764 1 
      1161 . 1 1  97  97 ASN H    H  1   8.23 0.05 . 1 . . . .  97 ASN H    . 16764 1 
      1162 . 1 1  97  97 ASN HA   H  1   4.54 0.05 . 1 . . . .  97 ASN HA   . 16764 1 
      1163 . 1 1  97  97 ASN HB2  H  1   2.57 0.05 . 2 . . . .  97 ASN HB2  . 16764 1 
      1164 . 1 1  97  97 ASN HB3  H  1   3.31 0.05 . 2 . . . .  97 ASN HB3  . 16764 1 
      1165 . 1 1  97  97 ASN HD21 H  1   7.99 0.05 . 2 . . . .  97 ASN HD21 . 16764 1 
      1166 . 1 1  97  97 ASN HD22 H  1   7.30 0.05 . 2 . . . .  97 ASN HD22 . 16764 1 
      1167 . 1 1  97  97 ASN CA   C 13  52.70 0.10 . 1 . . . .  97 ASN CA   . 16764 1 
      1168 . 1 1  97  97 ASN CB   C 13  38.10 0.10 . 1 . . . .  97 ASN CB   . 16764 1 
      1169 . 1 1  97  97 ASN N    N 15 119.60 0.10 . 1 . . . .  97 ASN N    . 16764 1 
      1170 . 1 1  97  97 ASN ND2  N 15 116.40 0.10 . 1 . . . .  97 ASN ND2  . 16764 1 
      1171 . 1 1  98  98 GLY H    H  1  10.55 0.05 . 1 . . . .  98 GLY H    . 16764 1 
      1172 . 1 1  98  98 GLY HA2  H  1   3.32 0.05 . 1 . . . .  98 GLY HA2  . 16764 1 
      1173 . 1 1  98  98 GLY HA3  H  1   3.93 0.05 . 1 . . . .  98 GLY HA3  . 16764 1 
      1174 . 1 1  98  98 GLY C    C 13 177.94 0.10 . 1 . . . .  98 GLY C    . 16764 1 
      1175 . 1 1  98  98 GLY CA   C 13  45.20 0.10 . 1 . . . .  98 GLY CA   . 16764 1 
      1176 . 1 1  98  98 GLY N    N 15 112.90 0.10 . 1 . . . .  98 GLY N    . 16764 1 
      1177 . 1 1  99  99 TYR H    H  1   7.53 0.05 . 1 . . . .  99 TYR H    . 16764 1 
      1178 . 1 1  99  99 TYR HA   H  1   4.96 0.05 . 1 . . . .  99 TYR HA   . 16764 1 
      1179 . 1 1  99  99 TYR HB2  H  1   2.40 0.05 . 2 . . . .  99 TYR HB2  . 16764 1 
      1180 . 1 1  99  99 TYR HB3  H  1   2.40 0.05 . 2 . . . .  99 TYR HB3  . 16764 1 
      1181 . 1 1  99  99 TYR HD1  H  1   6.64 0.05 . 1 . . . .  99 TYR HD1  . 16764 1 
      1182 . 1 1  99  99 TYR HD2  H  1   6.64 0.05 . 1 . . . .  99 TYR HD2  . 16764 1 
      1183 . 1 1  99  99 TYR HE1  H  1   6.80 0.05 . 1 . . . .  99 TYR HE1  . 16764 1 
      1184 . 1 1  99  99 TYR HE2  H  1   6.80 0.05 . 1 . . . .  99 TYR HE2  . 16764 1 
      1185 . 1 1  99  99 TYR C    C 13 176.13 0.10 . 1 . . . .  99 TYR C    . 16764 1 
      1186 . 1 1  99  99 TYR CA   C 13  56.00 0.10 . 1 . . . .  99 TYR CA   . 16764 1 
      1187 . 1 1  99  99 TYR CB   C 13  43.00 0.10 . 1 . . . .  99 TYR CB   . 16764 1 
      1188 . 1 1  99  99 TYR CD1  C 13 133.40 0.10 . 1 . . . .  99 TYR CD1  . 16764 1 
      1189 . 1 1  99  99 TYR CD2  C 13 133.40 0.10 . 1 . . . .  99 TYR CD2  . 16764 1 
      1190 . 1 1  99  99 TYR CE1  C 13 118.30 0.10 . 1 . . . .  99 TYR CE1  . 16764 1 
      1191 . 1 1  99  99 TYR CE2  C 13 118.30 0.10 . 1 . . . .  99 TYR CE2  . 16764 1 
      1192 . 1 1  99  99 TYR N    N 15 115.89 0.10 . 1 . . . .  99 TYR N    . 16764 1 
      1193 . 1 1 100 100 ILE H    H  1  10.04 0.05 . 1 . . . . 100 ILE H    . 16764 1 
      1194 . 1 1 100 100 ILE HA   H  1   4.68 0.05 . 1 . . . . 100 ILE HA   . 16764 1 
      1195 . 1 1 100 100 ILE HB   H  1   1.76 0.05 . 1 . . . . 100 ILE HB   . 16764 1 
      1196 . 1 1 100 100 ILE HD11 H  1   0.23 0.05 . 1 . . . . 100 ILE HD1  . 16764 1 
      1197 . 1 1 100 100 ILE HD12 H  1   0.23 0.05 . 1 . . . . 100 ILE HD1  . 16764 1 
      1198 . 1 1 100 100 ILE HD13 H  1   0.23 0.05 . 1 . . . . 100 ILE HD1  . 16764 1 
      1199 . 1 1 100 100 ILE HG12 H  1   0.22 0.05 . 1 . . . . 100 ILE HG12 . 16764 1 
      1200 . 1 1 100 100 ILE HG13 H  1   1.12 0.05 . 1 . . . . 100 ILE HG13 . 16764 1 
      1201 . 1 1 100 100 ILE HG21 H  1   0.83 0.05 . 1 . . . . 100 ILE HG2  . 16764 1 
      1202 . 1 1 100 100 ILE HG22 H  1   0.83 0.05 . 1 . . . . 100 ILE HG2  . 16764 1 
      1203 . 1 1 100 100 ILE HG23 H  1   0.83 0.05 . 1 . . . . 100 ILE HG2  . 16764 1 
      1204 . 1 1 100 100 ILE C    C 13 172.47 0.10 . 1 . . . . 100 ILE C    . 16764 1 
      1205 . 1 1 100 100 ILE CA   C 13  60.50 0.10 . 1 . . . . 100 ILE CA   . 16764 1 
      1206 . 1 1 100 100 ILE CB   C 13  38.80 0.10 . 1 . . . . 100 ILE CB   . 16764 1 
      1207 . 1 1 100 100 ILE CD1  C 13  15.40 0.10 . 1 . . . . 100 ILE CD1  . 16764 1 
      1208 . 1 1 100 100 ILE CG1  C 13  27.00 0.10 . 1 . . . . 100 ILE CG1  . 16764 1 
      1209 . 1 1 100 100 ILE CG2  C 13  17.60 0.10 . 1 . . . . 100 ILE CG2  . 16764 1 
      1210 . 1 1 100 100 ILE N    N 15 127.36 0.10 . 1 . . . . 100 ILE N    . 16764 1 
      1211 . 1 1 101 101 SER H    H  1   8.85 0.05 . 1 . . . . 101 SER H    . 16764 1 
      1212 . 1 1 101 101 SER HA   H  1   4.73 0.05 . 1 . . . . 101 SER HA   . 16764 1 
      1213 . 1 1 101 101 SER HB2  H  1   4.33 0.05 . 2 . . . . 101 SER HB2  . 16764 1 
      1214 . 1 1 101 101 SER HB3  H  1   3.85 0.05 . 2 . . . . 101 SER HB3  . 16764 1 
      1215 . 1 1 101 101 SER C    C 13 174.58 0.10 . 1 . . . . 101 SER C    . 16764 1 
      1216 . 1 1 101 101 SER CA   C 13  56.00 0.10 . 1 . . . . 101 SER CA   . 16764 1 
      1217 . 1 1 101 101 SER CB   C 13  66.70 0.10 . 1 . . . . 101 SER CB   . 16764 1 
      1218 . 1 1 101 101 SER N    N 15 123.70 0.10 . 1 . . . . 101 SER N    . 16764 1 
      1219 . 1 1 102 102 ALA H    H  1   9.12 0.05 . 1 . . . . 102 ALA H    . 16764 1 
      1220 . 1 1 102 102 ALA HA   H  1   3.83 0.05 . 1 . . . . 102 ALA HA   . 16764 1 
      1221 . 1 1 102 102 ALA HB1  H  1   1.37 0.05 . 1 . . . . 102 ALA HB   . 16764 1 
      1222 . 1 1 102 102 ALA HB2  H  1   1.37 0.05 . 1 . . . . 102 ALA HB   . 16764 1 
      1223 . 1 1 102 102 ALA HB3  H  1   1.37 0.05 . 1 . . . . 102 ALA HB   . 16764 1 
      1224 . 1 1 102 102 ALA C    C 13 175.55 0.10 . 1 . . . . 102 ALA C    . 16764 1 
      1225 . 1 1 102 102 ALA CA   C 13  55.97 0.10 . 1 . . . . 102 ALA CA   . 16764 1 
      1226 . 1 1 102 102 ALA CB   C 13  18.00 0.10 . 1 . . . . 102 ALA CB   . 16764 1 
      1227 . 1 1 102 102 ALA N    N 15 122.87 0.10 . 1 . . . . 102 ALA N    . 16764 1 
      1228 . 1 1 103 103 ALA H    H  1   8.17 0.05 . 1 . . . . 103 ALA H    . 16764 1 
      1229 . 1 1 103 103 ALA HA   H  1   3.97 0.05 . 1 . . . . 103 ALA HA   . 16764 1 
      1230 . 1 1 103 103 ALA HB1  H  1   1.33 0.05 . 1 . . . . 103 ALA HB   . 16764 1 
      1231 . 1 1 103 103 ALA HB2  H  1   1.33 0.05 . 1 . . . . 103 ALA HB   . 16764 1 
      1232 . 1 1 103 103 ALA HB3  H  1   1.33 0.05 . 1 . . . . 103 ALA HB   . 16764 1 
      1233 . 1 1 103 103 ALA C    C 13 175.24 0.10 . 1 . . . . 103 ALA C    . 16764 1 
      1234 . 1 1 103 103 ALA CA   C 13  55.28 0.10 . 1 . . . . 103 ALA CA   . 16764 1 
      1235 . 1 1 103 103 ALA CB   C 13  18.50 0.10 . 1 . . . . 103 ALA CB   . 16764 1 
      1236 . 1 1 103 103 ALA N    N 15 118.45 0.10 . 1 . . . . 103 ALA N    . 16764 1 
      1237 . 1 1 104 104 GLU H    H  1   7.80 0.05 . 1 . . . . 104 GLU H    . 16764 1 
      1238 . 1 1 104 104 GLU HA   H  1   3.94 0.05 . 1 . . . . 104 GLU HA   . 16764 1 
      1239 . 1 1 104 104 GLU HB2  H  1   1.98 0.05 . 2 . . . . 104 GLU HB2  . 16764 1 
      1240 . 1 1 104 104 GLU HB3  H  1   2.23 0.05 . 2 . . . . 104 GLU HB3  . 16764 1 
      1241 . 1 1 104 104 GLU HG2  H  1   2.20 0.05 . 2 . . . . 104 GLU HG2  . 16764 1 
      1242 . 1 1 104 104 GLU HG3  H  1   2.20 0.05 . 2 . . . . 104 GLU HG3  . 16764 1 
      1243 . 1 1 104 104 GLU C    C 13 179.34 0.10 . 1 . . . . 104 GLU C    . 16764 1 
      1244 . 1 1 104 104 GLU CA   C 13  59.30 0.10 . 1 . . . . 104 GLU CA   . 16764 1 
      1245 . 1 1 104 104 GLU CB   C 13  29.18 0.10 . 1 . . . . 104 GLU CB   . 16764 1 
      1246 . 1 1 104 104 GLU CG   C 13  36.30 0.10 . 1 . . . . 104 GLU CG   . 16764 1 
      1247 . 1 1 104 104 GLU N    N 15 120.00 0.10 . 1 . . . . 104 GLU N    . 16764 1 
      1248 . 1 1 105 105 LEU H    H  1   8.50 0.05 . 1 . . . . 105 LEU H    . 16764 1 
      1249 . 1 1 105 105 LEU HA   H  1   4.05 0.05 . 1 . . . . 105 LEU HA   . 16764 1 
      1250 . 1 1 105 105 LEU HB2  H  1   1.83 0.05 . 2 . . . . 105 LEU HB2  . 16764 1 
      1251 . 1 1 105 105 LEU HB3  H  1   1.43 0.05 . 2 . . . . 105 LEU HB3  . 16764 1 
      1252 . 1 1 105 105 LEU HD11 H  1   0.85 0.05 . 1 . . . . 105 LEU HD1  . 16764 1 
      1253 . 1 1 105 105 LEU HD12 H  1   0.85 0.05 . 1 . . . . 105 LEU HD1  . 16764 1 
      1254 . 1 1 105 105 LEU HD13 H  1   0.85 0.05 . 1 . . . . 105 LEU HD1  . 16764 1 
      1255 . 1 1 105 105 LEU HD21 H  1   0.87 0.05 . 1 . . . . 105 LEU HD2  . 16764 1 
      1256 . 1 1 105 105 LEU HD22 H  1   0.87 0.05 . 1 . . . . 105 LEU HD2  . 16764 1 
      1257 . 1 1 105 105 LEU HD23 H  1   0.87 0.05 . 1 . . . . 105 LEU HD2  . 16764 1 
      1258 . 1 1 105 105 LEU HG   H  1   1.53 0.05 . 1 . . . . 105 LEU HG   . 16764 1 
      1259 . 1 1 105 105 LEU C    C 13 181.48 0.10 . 1 . . . . 105 LEU C    . 16764 1 
      1260 . 1 1 105 105 LEU CA   C 13  58.30 0.10 . 1 . . . . 105 LEU CA   . 16764 1 
      1261 . 1 1 105 105 LEU CB   C 13  42.00 0.10 . 1 . . . . 105 LEU CB   . 16764 1 
      1262 . 1 1 105 105 LEU CD1  C 13  26.30 0.10 . 1 . . . . 105 LEU CD1  . 16764 1 
      1263 . 1 1 105 105 LEU CD2  C 13  24.40 0.10 . 1 . . . . 105 LEU CD2  . 16764 1 
      1264 . 1 1 105 105 LEU CG   C 13  26.00 0.10 . 1 . . . . 105 LEU CG   . 16764 1 
      1265 . 1 1 105 105 LEU N    N 15 121.07 0.10 . 1 . . . . 105 LEU N    . 16764 1 
      1266 . 1 1 106 106 ARG H    H  1   8.54 0.05 . 1 . . . . 106 ARG H    . 16764 1 
      1267 . 1 1 106 106 ARG HA   H  1   3.71 0.05 . 1 . . . . 106 ARG HA   . 16764 1 
      1268 . 1 1 106 106 ARG HB2  H  1   1.86 0.05 . 2 . . . . 106 ARG HB2  . 16764 1 
      1269 . 1 1 106 106 ARG HB3  H  1   1.86 0.05 . 2 . . . . 106 ARG HB3  . 16764 1 
      1270 . 1 1 106 106 ARG HD2  H  1   3.13 0.05 . 2 . . . . 106 ARG HD2  . 16764 1 
      1271 . 1 1 106 106 ARG HD3  H  1   3.04 0.05 . 2 . . . . 106 ARG HD3  . 16764 1 
      1272 . 1 1 106 106 ARG HG2  H  1   1.53 0.05 . 2 . . . . 106 ARG HG2  . 16764 1 
      1273 . 1 1 106 106 ARG HG3  H  1   1.53 0.05 . 2 . . . . 106 ARG HG3  . 16764 1 
      1274 . 1 1 106 106 ARG C    C 13 179.30 0.10 . 1 . . . . 106 ARG C    . 16764 1 
      1275 . 1 1 106 106 ARG CA   C 13  59.99 0.10 . 1 . . . . 106 ARG CA   . 16764 1 
      1276 . 1 1 106 106 ARG CB   C 13  30.20 0.10 . 1 . . . . 106 ARG CB   . 16764 1 
      1277 . 1 1 106 106 ARG CD   C 13  44.00 0.10 . 1 . . . . 106 ARG CD   . 16764 1 
      1278 . 1 1 106 106 ARG CG   C 13  27.70 0.10 . 1 . . . . 106 ARG CG   . 16764 1 
      1279 . 1 1 106 106 ARG N    N 15 117.73 0.10 . 1 . . . . 106 ARG N    . 16764 1 
      1280 . 1 1 107 107 HIS H    H  1   7.83 0.05 . 1 . . . . 107 HIS H    . 16764 1 
      1281 . 1 1 107 107 HIS HA   H  1   4.22 0.05 . 1 . . . . 107 HIS HA   . 16764 1 
      1282 . 1 1 107 107 HIS HB2  H  1   3.25 0.05 . 2 . . . . 107 HIS HB2  . 16764 1 
      1283 . 1 1 107 107 HIS HB3  H  1   3.16 0.05 . 2 . . . . 107 HIS HB3  . 16764 1 
      1284 . 1 1 107 107 HIS HD1  H  1   6.38 0.05 . 1 . . . . 107 HIS HD1  . 16764 1 
      1285 . 1 1 107 107 HIS HD2  H  1   6.96 0.05 . 1 . . . . 107 HIS HD2  . 16764 1 
      1286 . 1 1 107 107 HIS HE1  H  1   7.69 0.05 . 1 . . . . 107 HIS HE1  . 16764 1 
      1287 . 1 1 107 107 HIS C    C 13 177.97 0.10 . 1 . . . . 107 HIS C    . 16764 1 
      1288 . 1 1 107 107 HIS CA   C 13  59.70 0.10 . 1 . . . . 107 HIS CA   . 16764 1 
      1289 . 1 1 107 107 HIS CB   C 13  30.80 0.10 . 1 . . . . 107 HIS CB   . 16764 1 
      1290 . 1 1 107 107 HIS CD2  C 13 120.40 0.10 . 1 . . . . 107 HIS CD2  . 16764 1 
      1291 . 1 1 107 107 HIS CE1  C 13 120.00 0.10 . 1 . . . . 107 HIS CE1  . 16764 1 
      1292 . 1 1 107 107 HIS N    N 15 118.40 0.10 . 1 . . . . 107 HIS N    . 16764 1 
      1293 . 1 1 108 108 VAL H    H  1   7.88 0.05 . 1 . . . . 108 VAL H    . 16764 1 
      1294 . 1 1 108 108 VAL HA   H  1   3.40 0.05 . 1 . . . . 108 VAL HA   . 16764 1 
      1295 . 1 1 108 108 VAL HB   H  1   1.92 0.05 . 1 . . . . 108 VAL HB   . 16764 1 
      1296 . 1 1 108 108 VAL HG11 H  1   0.35 0.05 . 1 . . . . 108 VAL HG1  . 16764 1 
      1297 . 1 1 108 108 VAL HG12 H  1   0.35 0.05 . 1 . . . . 108 VAL HG1  . 16764 1 
      1298 . 1 1 108 108 VAL HG13 H  1   0.35 0.05 . 1 . . . . 108 VAL HG1  . 16764 1 
      1299 . 1 1 108 108 VAL HG21 H  1   0.78 0.05 . 1 . . . . 108 VAL HG2  . 16764 1 
      1300 . 1 1 108 108 VAL HG22 H  1   0.78 0.05 . 1 . . . . 108 VAL HG2  . 16764 1 
      1301 . 1 1 108 108 VAL HG23 H  1   0.78 0.05 . 1 . . . . 108 VAL HG2  . 16764 1 
      1302 . 1 1 108 108 VAL CA   C 13  66.30 0.10 . 1 . . . . 108 VAL CA   . 16764 1 
      1303 . 1 1 108 108 VAL CB   C 13  31.90 0.10 . 1 . . . . 108 VAL CB   . 16764 1 
      1304 . 1 1 108 108 VAL CG1  C 13  20.80 0.10 . 1 . . . . 108 VAL CG1  . 16764 1 
      1305 . 1 1 108 108 VAL CG2  C 13  23.30 0.10 . 1 . . . . 108 VAL CG2  . 16764 1 
      1306 . 1 1 108 108 VAL N    N 15 118.87 0.10 . 1 . . . . 108 VAL N    . 16764 1 
      1307 . 1 1 109 109 MET H    H  1   8.21 0.05 . 1 . . . . 109 MET H    . 16764 1 
      1308 . 1 1 109 109 MET HA   H  1   4.22 0.05 . 1 . . . . 109 MET HA   . 16764 1 
      1309 . 1 1 109 109 MET HB2  H  1   2.10 0.05 . 2 . . . . 109 MET HB2  . 16764 1 
      1310 . 1 1 109 109 MET HB3  H  1   2.01 0.05 . 2 . . . . 109 MET HB3  . 16764 1 
      1311 . 1 1 109 109 MET HE1  H  1   1.95 0.05 . 1 . . . . 109 MET HE   . 16764 1 
      1312 . 1 1 109 109 MET HE2  H  1   1.95 0.05 . 1 . . . . 109 MET HE   . 16764 1 
      1313 . 1 1 109 109 MET HE3  H  1   1.95 0.05 . 1 . . . . 109 MET HE   . 16764 1 
      1314 . 1 1 109 109 MET HG2  H  1   2.68 0.05 . 2 . . . . 109 MET HG2  . 16764 1 
      1315 . 1 1 109 109 MET HG3  H  1   2.52 0.05 . 2 . . . . 109 MET HG3  . 16764 1 
      1316 . 1 1 109 109 MET CA   C 13  57.70 0.10 . 1 . . . . 109 MET CA   . 16764 1 
      1317 . 1 1 109 109 MET CB   C 13  31.10 0.10 . 1 . . . . 109 MET CB   . 16764 1 
      1318 . 1 1 109 109 MET CE   C 13  17.50 0.10 . 1 . . . . 109 MET CE   . 16764 1 
      1319 . 1 1 109 109 MET CG   C 13  33.10 0.10 . 1 . . . . 109 MET CG   . 16764 1 
      1320 . 1 1 109 109 MET N    N 15 116.22 0.10 . 1 . . . . 109 MET N    . 16764 1 
      1321 . 1 1 110 110 THR H    H  1   8.11 0.05 . 1 . . . . 110 THR H    . 16764 1 
      1322 . 1 1 110 110 THR HA   H  1   4.05 0.05 . 1 . . . . 110 THR HA   . 16764 1 
      1323 . 1 1 110 110 THR HB   H  1   4.20 0.05 . 1 . . . . 110 THR HB   . 16764 1 
      1324 . 1 1 110 110 THR HG21 H  1   1.14 0.05 . 1 . . . . 110 THR HG2  . 16764 1 
      1325 . 1 1 110 110 THR HG22 H  1   1.14 0.05 . 1 . . . . 110 THR HG2  . 16764 1 
      1326 . 1 1 110 110 THR HG23 H  1   1.14 0.05 . 1 . . . . 110 THR HG2  . 16764 1 
      1327 . 1 1 110 110 THR C    C 13 178.18 0.10 . 1 . . . . 110 THR C    . 16764 1 
      1328 . 1 1 110 110 THR CA   C 13  66.02 0.10 . 1 . . . . 110 THR CA   . 16764 1 
      1329 . 1 1 110 110 THR CB   C 13  68.80 0.10 . 1 . . . . 110 THR CB   . 16764 1 
      1330 . 1 1 110 110 THR CG2  C 13  21.50 0.10 . 1 . . . . 110 THR CG2  . 16764 1 
      1331 . 1 1 110 110 THR N    N 15 115.32 0.10 . 1 . . . . 110 THR N    . 16764 1 
      1332 . 1 1 111 111 ASN H    H  1   7.78 0.05 . 1 . . . . 111 ASN H    . 16764 1 
      1333 . 1 1 111 111 ASN HA   H  1   4.39 0.05 . 1 . . . . 111 ASN HA   . 16764 1 
      1334 . 1 1 111 111 ASN HB2  H  1   2.69 0.05 . 2 . . . . 111 ASN HB2  . 16764 1 
      1335 . 1 1 111 111 ASN HB3  H  1   2.70 0.05 . 2 . . . . 111 ASN HB3  . 16764 1 
      1336 . 1 1 111 111 ASN HD21 H  1   6.40 0.05 . 2 . . . . 111 ASN HD21 . 16764 1 
      1337 . 1 1 111 111 ASN HD22 H  1   7.30 0.05 . 2 . . . . 111 ASN HD22 . 16764 1 
      1338 . 1 1 111 111 ASN CA   C 13  55.50 0.10 . 1 . . . . 111 ASN CA   . 16764 1 
      1339 . 1 1 111 111 ASN CB   C 13  38.10 0.10 . 1 . . . . 111 ASN CB   . 16764 1 
      1340 . 1 1 111 111 ASN N    N 15 122.24 0.10 . 1 . . . . 111 ASN N    . 16764 1 
      1341 . 1 1 111 111 ASN ND2  N 15 111.40 0.10 . 1 . . . . 111 ASN ND2  . 16764 1 
      1342 . 1 1 112 112 LEU H    H  1   7.83 0.05 . 1 . . . . 112 LEU H    . 16764 1 
      1343 . 1 1 112 112 LEU HA   H  1   4.25 0.05 . 1 . . . . 112 LEU HA   . 16764 1 
      1344 . 1 1 112 112 LEU HB2  H  1   1.79 0.05 . 2 . . . . 112 LEU HB2  . 16764 1 
      1345 . 1 1 112 112 LEU HB3  H  1   1.61 0.05 . 2 . . . . 112 LEU HB3  . 16764 1 
      1346 . 1 1 112 112 LEU HD11 H  1   0.72 0.05 . 1 . . . . 112 LEU HD1  . 16764 1 
      1347 . 1 1 112 112 LEU HD12 H  1   0.72 0.05 . 1 . . . . 112 LEU HD1  . 16764 1 
      1348 . 1 1 112 112 LEU HD13 H  1   0.72 0.05 . 1 . . . . 112 LEU HD1  . 16764 1 
      1349 . 1 1 112 112 LEU HD21 H  1   0.76 0.05 . 1 . . . . 112 LEU HD2  . 16764 1 
      1350 . 1 1 112 112 LEU HD22 H  1   0.76 0.05 . 1 . . . . 112 LEU HD2  . 16764 1 
      1351 . 1 1 112 112 LEU HD23 H  1   0.76 0.05 . 1 . . . . 112 LEU HD2  . 16764 1 
      1352 . 1 1 112 112 LEU HG   H  1   1.70 0.05 . 1 . . . . 112 LEU HG   . 16764 1 
      1353 . 1 1 112 112 LEU C    C 13 177.74 0.10 . 1 . . . . 112 LEU C    . 16764 1 
      1354 . 1 1 112 112 LEU CA   C 13  55.36 0.10 . 1 . . . . 112 LEU CA   . 16764 1 
      1355 . 1 1 112 112 LEU CB   C 13  42.10 0.10 . 1 . . . . 112 LEU CB   . 16764 1 
      1356 . 1 1 112 112 LEU CD1  C 13  22.70 0.10 . 1 . . . . 112 LEU CD1  . 16764 1 
      1357 . 1 1 112 112 LEU CD2  C 13  25.80 0.10 . 1 . . . . 112 LEU CD2  . 16764 1 
      1358 . 1 1 112 112 LEU CG   C 13  26.60 0.10 . 1 . . . . 112 LEU CG   . 16764 1 
      1359 . 1 1 112 112 LEU N    N 15 119.16 0.10 . 1 . . . . 112 LEU N    . 16764 1 
      1360 . 1 1 113 113 GLY H    H  1   7.74 0.05 . 1 . . . . 113 GLY H    . 16764 1 
      1361 . 1 1 113 113 GLY HA2  H  1   3.64 0.05 . 1 . . . . 113 GLY HA2  . 16764 1 
      1362 . 1 1 113 113 GLY HA3  H  1   4.13 0.05 . 1 . . . . 113 GLY HA3  . 16764 1 
      1363 . 1 1 113 113 GLY C    C 13 178.72 0.10 . 1 . . . . 113 GLY C    . 16764 1 
      1364 . 1 1 113 113 GLY CA   C 13  45.50 0.10 . 1 . . . . 113 GLY CA   . 16764 1 
      1365 . 1 1 113 113 GLY N    N 15 106.48 0.10 . 1 . . . . 113 GLY N    . 16764 1 
      1366 . 1 1 114 114 GLU H    H  1   7.86 0.05 . 1 . . . . 114 GLU H    . 16764 1 
      1367 . 1 1 114 114 GLU HA   H  1   4.33 0.05 . 1 . . . . 114 GLU HA   . 16764 1 
      1368 . 1 1 114 114 GLU HB2  H  1   1.63 0.05 . 2 . . . . 114 GLU HB2  . 16764 1 
      1369 . 1 1 114 114 GLU HB3  H  1   1.85 0.05 . 2 . . . . 114 GLU HB3  . 16764 1 
      1370 . 1 1 114 114 GLU HG2  H  1   2.00 0.05 . 2 . . . . 114 GLU HG2  . 16764 1 
      1371 . 1 1 114 114 GLU HG3  H  1   2.12 0.05 . 2 . . . . 114 GLU HG3  . 16764 1 
      1372 . 1 1 114 114 GLU C    C 13 177.23 0.10 . 1 . . . . 114 GLU C    . 16764 1 
      1373 . 1 1 114 114 GLU CA   C 13  55.28 0.10 . 1 . . . . 114 GLU CA   . 16764 1 
      1374 . 1 1 114 114 GLU CB   C 13  30.62 0.10 . 1 . . . . 114 GLU CB   . 16764 1 
      1375 . 1 1 114 114 GLU CG   C 13  35.50 0.10 . 1 . . . . 114 GLU CG   . 16764 1 
      1376 . 1 1 114 114 GLU N    N 15 120.54 0.10 . 1 . . . . 114 GLU N    . 16764 1 
      1377 . 1 1 115 115 LYS H    H  1   8.48 0.05 . 1 . . . . 115 LYS H    . 16764 1 
      1378 . 1 1 115 115 LYS HA   H  1   4.28 0.05 . 1 . . . . 115 LYS HA   . 16764 1 
      1379 . 1 1 115 115 LYS HB2  H  1   1.60 0.05 . 2 . . . . 115 LYS HB2  . 16764 1 
      1380 . 1 1 115 115 LYS HB3  H  1   1.68 0.05 . 2 . . . . 115 LYS HB3  . 16764 1 
      1381 . 1 1 115 115 LYS HD2  H  1   1.39 0.05 . 2 . . . . 115 LYS HD2  . 16764 1 
      1382 . 1 1 115 115 LYS HD3  H  1   1.56 0.05 . 2 . . . . 115 LYS HD3  . 16764 1 
      1383 . 1 1 115 115 LYS HE2  H  1   2.84 0.05 . 1 . . . . 115 LYS HE2  . 16764 1 
      1384 . 1 1 115 115 LYS HE3  H  1   2.88 0.05 . 1 . . . . 115 LYS HE3  . 16764 1 
      1385 . 1 1 115 115 LYS HG2  H  1   1.22 0.05 . 2 . . . . 115 LYS HG2  . 16764 1 
      1386 . 1 1 115 115 LYS HG3  H  1   1.30 0.05 . 2 . . . . 115 LYS HG3  . 16764 1 
      1387 . 1 1 115 115 LYS C    C 13 174.38 0.10 . 1 . . . . 115 LYS C    . 16764 1 
      1388 . 1 1 115 115 LYS CA   C 13  55.70 0.10 . 1 . . . . 115 LYS CA   . 16764 1 
      1389 . 1 1 115 115 LYS CB   C 13  32.10 0.10 . 1 . . . . 115 LYS CB   . 16764 1 
      1390 . 1 1 115 115 LYS CD   C 13  29.20 0.10 . 1 . . . . 115 LYS CD   . 16764 1 
      1391 . 1 1 115 115 LYS CE   C 13  42.20 0.10 . 1 . . . . 115 LYS CE   . 16764 1 
      1392 . 1 1 115 115 LYS CG   C 13  24.60 0.10 . 1 . . . . 115 LYS CG   . 16764 1 
      1393 . 1 1 115 115 LYS N    N 15 124.13 0.10 . 1 . . . . 115 LYS N    . 16764 1 
      1394 . 1 1 116 116 LEU H    H  1   8.07 0.05 . 1 . . . . 116 LEU H    . 16764 1 
      1395 . 1 1 116 116 LEU HA   H  1   4.68 0.05 . 1 . . . . 116 LEU HA   . 16764 1 
      1396 . 1 1 116 116 LEU HB2  H  1   1.49 0.05 . 2 . . . . 116 LEU HB2  . 16764 1 
      1397 . 1 1 116 116 LEU HB3  H  1   1.38 0.05 . 2 . . . . 116 LEU HB3  . 16764 1 
      1398 . 1 1 116 116 LEU HD11 H  1   0.70 0.05 . 1 . . . . 116 LEU HD1  . 16764 1 
      1399 . 1 1 116 116 LEU HD12 H  1   0.70 0.05 . 1 . . . . 116 LEU HD1  . 16764 1 
      1400 . 1 1 116 116 LEU HD13 H  1   0.70 0.05 . 1 . . . . 116 LEU HD1  . 16764 1 
      1401 . 1 1 116 116 LEU HD21 H  1   0.72 0.05 . 1 . . . . 116 LEU HD2  . 16764 1 
      1402 . 1 1 116 116 LEU HD22 H  1   0.72 0.05 . 1 . . . . 116 LEU HD2  . 16764 1 
      1403 . 1 1 116 116 LEU HD23 H  1   0.72 0.05 . 1 . . . . 116 LEU HD2  . 16764 1 
      1404 . 1 1 116 116 LEU HG   H  1   1.47 0.05 . 1 . . . . 116 LEU HG   . 16764 1 
      1405 . 1 1 116 116 LEU C    C 13 175.43 0.10 . 1 . . . . 116 LEU C    . 16764 1 
      1406 . 1 1 116 116 LEU CA   C 13  54.00 0.10 . 1 . . . . 116 LEU CA   . 16764 1 
      1407 . 1 1 116 116 LEU CB   C 13  44.80 0.10 . 1 . . . . 116 LEU CB   . 16764 1 
      1408 . 1 1 116 116 LEU CD1  C 13  24.00 0.10 . 1 . . . . 116 LEU CD1  . 16764 1 
      1409 . 1 1 116 116 LEU CD2  C 13  27.00 0.10 . 1 . . . . 116 LEU CD2  . 16764 1 
      1410 . 1 1 116 116 LEU CG   C 13  27.60 0.10 . 1 . . . . 116 LEU CG   . 16764 1 
      1411 . 1 1 116 116 LEU N    N 15 125.02 0.10 . 1 . . . . 116 LEU N    . 16764 1 
      1412 . 1 1 117 117 THR H    H  1   9.14 0.05 . 1 . . . . 117 THR H    . 16764 1 
      1413 . 1 1 117 117 THR HA   H  1   4.35 0.05 . 1 . . . . 117 THR HA   . 16764 1 
      1414 . 1 1 117 117 THR HB   H  1   4.66 0.05 . 1 . . . . 117 THR HB   . 16764 1 
      1415 . 1 1 117 117 THR HG21 H  1   1.24 0.05 . 1 . . . . 117 THR HG2  . 16764 1 
      1416 . 1 1 117 117 THR HG22 H  1   1.24 0.05 . 1 . . . . 117 THR HG2  . 16764 1 
      1417 . 1 1 117 117 THR HG23 H  1   1.24 0.05 . 1 . . . . 117 THR HG2  . 16764 1 
      1418 . 1 1 117 117 THR C    C 13 175.70 0.10 . 1 . . . . 117 THR C    . 16764 1 
      1419 . 1 1 117 117 THR CA   C 13  60.74 0.10 . 1 . . . . 117 THR CA   . 16764 1 
      1420 . 1 1 117 117 THR CB   C 13  71.20 0.10 . 1 . . . . 117 THR CB   . 16764 1 
      1421 . 1 1 117 117 THR CG2  C 13  21.80 0.10 . 1 . . . . 117 THR CG2  . 16764 1 
      1422 . 1 1 117 117 THR N    N 15 114.59 0.10 . 1 . . . . 117 THR N    . 16764 1 
      1423 . 1 1 118 118 ASP H    H  1   8.83 0.05 . 1 . . . . 118 ASP H    . 16764 1 
      1424 . 1 1 118 118 ASP HA   H  1   4.11 0.05 . 1 . . . . 118 ASP HA   . 16764 1 
      1425 . 1 1 118 118 ASP HB2  H  1   2.66 0.05 . 2 . . . . 118 ASP HB2  . 16764 1 
      1426 . 1 1 118 118 ASP HB3  H  1   2.49 0.05 . 2 . . . . 118 ASP HB3  . 16764 1 
      1427 . 1 1 118 118 ASP C    C 13 178.09 0.10 . 1 . . . . 118 ASP C    . 16764 1 
      1428 . 1 1 118 118 ASP CA   C 13  58.10 0.10 . 1 . . . . 118 ASP CA   . 16764 1 
      1429 . 1 1 118 118 ASP CB   C 13  39.80 0.10 . 1 . . . . 118 ASP CB   . 16764 1 
      1430 . 1 1 118 118 ASP N    N 15 120.99 0.10 . 1 . . . . 118 ASP N    . 16764 1 
      1431 . 1 1 119 119 GLU H    H  1   8.57 0.05 . 1 . . . . 119 GLU H    . 16764 1 
      1432 . 1 1 119 119 GLU HA   H  1   3.96 0.05 . 1 . . . . 119 GLU HA   . 16764 1 
      1433 . 1 1 119 119 GLU HB2  H  1   1.83 0.05 . 2 . . . . 119 GLU HB2  . 16764 1 
      1434 . 1 1 119 119 GLU HB3  H  1   1.96 0.05 . 2 . . . . 119 GLU HB3  . 16764 1 
      1435 . 1 1 119 119 GLU HG2  H  1   2.20 0.05 . 2 . . . . 119 GLU HG2  . 16764 1 
      1436 . 1 1 119 119 GLU HG3  H  1   2.20 0.05 . 2 . . . . 119 GLU HG3  . 16764 1 
      1437 . 1 1 119 119 GLU C    C 13 175.51 0.10 . 1 . . . . 119 GLU C    . 16764 1 
      1438 . 1 1 119 119 GLU CA   C 13  59.80 0.10 . 1 . . . . 119 GLU CA   . 16764 1 
      1439 . 1 1 119 119 GLU CB   C 13  29.00 0.10 . 1 . . . . 119 GLU CB   . 16764 1 
      1440 . 1 1 119 119 GLU CG   C 13  36.30 0.10 . 1 . . . . 119 GLU CG   . 16764 1 
      1441 . 1 1 119 119 GLU N    N 15 119.10 0.10 . 1 . . . . 119 GLU N    . 16764 1 
      1442 . 1 1 120 120 GLU H    H  1   7.68 0.05 . 1 . . . . 120 GLU H    . 16764 1 
      1443 . 1 1 120 120 GLU HA   H  1   4.00 0.05 . 1 . . . . 120 GLU HA   . 16764 1 
      1444 . 1 1 120 120 GLU HB2  H  1   2.33 0.05 . 2 . . . . 120 GLU HB2  . 16764 1 
      1445 . 1 1 120 120 GLU HB3  H  1   1.82 0.05 . 2 . . . . 120 GLU HB3  . 16764 1 
      1446 . 1 1 120 120 GLU HG2  H  1   2.20 0.05 . 2 . . . . 120 GLU HG2  . 16764 1 
      1447 . 1 1 120 120 GLU HG3  H  1   2.31 0.05 . 2 . . . . 120 GLU HG3  . 16764 1 
      1448 . 1 1 120 120 GLU C    C 13 178.63 0.10 . 1 . . . . 120 GLU C    . 16764 1 
      1449 . 1 1 120 120 GLU CA   C 13  59.35 0.10 . 1 . . . . 120 GLU CA   . 16764 1 
      1450 . 1 1 120 120 GLU CB   C 13  30.55 0.10 . 1 . . . . 120 GLU CB   . 16764 1 
      1451 . 1 1 120 120 GLU CG   C 13  36.30 0.10 . 1 . . . . 120 GLU CG   . 16764 1 
      1452 . 1 1 120 120 GLU N    N 15 120.52 0.10 . 1 . . . . 120 GLU N    . 16764 1 
      1453 . 1 1 121 121 VAL H    H  1   8.01 0.05 . 1 . . . . 121 VAL H    . 16764 1 
      1454 . 1 1 121 121 VAL HA   H  1   3.50 0.05 . 1 . . . . 121 VAL HA   . 16764 1 
      1455 . 1 1 121 121 VAL HB   H  1   2.13 0.05 . 1 . . . . 121 VAL HB   . 16764 1 
      1456 . 1 1 121 121 VAL HG11 H  1   0.93 0.05 . 1 . . . . 121 VAL HG1  . 16764 1 
      1457 . 1 1 121 121 VAL HG12 H  1   0.93 0.05 . 1 . . . . 121 VAL HG1  . 16764 1 
      1458 . 1 1 121 121 VAL HG13 H  1   0.93 0.05 . 1 . . . . 121 VAL HG1  . 16764 1 
      1459 . 1 1 121 121 VAL HG21 H  1   0.87 0.05 . 1 . . . . 121 VAL HG2  . 16764 1 
      1460 . 1 1 121 121 VAL HG22 H  1   0.87 0.05 . 1 . . . . 121 VAL HG2  . 16764 1 
      1461 . 1 1 121 121 VAL HG23 H  1   0.87 0.05 . 1 . . . . 121 VAL HG2  . 16764 1 
      1462 . 1 1 121 121 VAL CA   C 13  67.00 0.10 . 1 . . . . 121 VAL CA   . 16764 1 
      1463 . 1 1 121 121 VAL CB   C 13  31.50 0.10 . 1 . . . . 121 VAL CB   . 16764 1 
      1464 . 1 1 121 121 VAL CG1  C 13  22.30 0.10 . 1 . . . . 121 VAL CG1  . 16764 1 
      1465 . 1 1 121 121 VAL CG2  C 13  23.90 0.10 . 1 . . . . 121 VAL CG2  . 16764 1 
      1466 . 1 1 121 121 VAL N    N 15 121.20 0.10 . 1 . . . . 121 VAL N    . 16764 1 
      1467 . 1 1 122 122 ASP H    H  1   7.96 0.05 . 1 . . . . 122 ASP H    . 16764 1 
      1468 . 1 1 122 122 ASP HA   H  1   4.23 0.05 . 1 . . . . 122 ASP HA   . 16764 1 
      1469 . 1 1 122 122 ASP HB2  H  1   2.53 0.05 . 2 . . . . 122 ASP HB2  . 16764 1 
      1470 . 1 1 122 122 ASP HB3  H  1   2.67 0.05 . 2 . . . . 122 ASP HB3  . 16764 1 
      1471 . 1 1 122 122 ASP C    C 13 180.16 0.10 . 1 . . . . 122 ASP C    . 16764 1 
      1472 . 1 1 122 122 ASP CA   C 13  57.60 0.10 . 1 . . . . 122 ASP CA   . 16764 1 
      1473 . 1 1 122 122 ASP CB   C 13  40.30 0.10 . 1 . . . . 122 ASP CB   . 16764 1 
      1474 . 1 1 122 122 ASP N    N 15 119.53 0.10 . 1 . . . . 122 ASP N    . 16764 1 
      1475 . 1 1 123 123 GLU H    H  1   7.92 0.05 . 1 . . . . 123 GLU H    . 16764 1 
      1476 . 1 1 123 123 GLU HA   H  1   3.88 0.05 . 1 . . . . 123 GLU HA   . 16764 1 
      1477 . 1 1 123 123 GLU HB2  H  1   1.93 0.05 . 2 . . . . 123 GLU HB2  . 16764 1 
      1478 . 1 1 123 123 GLU HB3  H  1   2.20 0.05 . 2 . . . . 123 GLU HB3  . 16764 1 
      1479 . 1 1 123 123 GLU HG2  H  1   2.20 0.05 . 2 . . . . 123 GLU HG2  . 16764 1 
      1480 . 1 1 123 123 GLU HG3  H  1   2.20 0.05 . 2 . . . . 123 GLU HG3  . 16764 1 
      1481 . 1 1 123 123 GLU C    C 13 177.30 0.10 . 1 . . . . 123 GLU C    . 16764 1 
      1482 . 1 1 123 123 GLU CA   C 13  59.29 0.10 . 1 . . . . 123 GLU CA   . 16764 1 
      1483 . 1 1 123 123 GLU CB   C 13  29.40 0.10 . 1 . . . . 123 GLU CB   . 16764 1 
      1484 . 1 1 123 123 GLU CG   C 13  36.20 0.10 . 1 . . . . 123 GLU CG   . 16764 1 
      1485 . 1 1 123 123 GLU N    N 15 119.47 0.10 . 1 . . . . 123 GLU N    . 16764 1 
      1486 . 1 1 124 124 MET H    H  1   7.69 0.05 . 1 . . . . 124 MET H    . 16764 1 
      1487 . 1 1 124 124 MET HA   H  1   3.96 0.05 . 1 . . . . 124 MET HA   . 16764 1 
      1488 . 1 1 124 124 MET HB2  H  1   2.19 0.05 . 2 . . . . 124 MET HB2  . 16764 1 
      1489 . 1 1 124 124 MET HB3  H  1   1.96 0.05 . 2 . . . . 124 MET HB3  . 16764 1 
      1490 . 1 1 124 124 MET HE1  H  1   1.96 0.05 . 1 . . . . 124 MET HE   . 16764 1 
      1491 . 1 1 124 124 MET HE2  H  1   1.96 0.05 . 1 . . . . 124 MET HE   . 16764 1 
      1492 . 1 1 124 124 MET HE3  H  1   1.96 0.05 . 1 . . . . 124 MET HE   . 16764 1 
      1493 . 1 1 124 124 MET HG2  H  1   2.39 0.05 . 2 . . . . 124 MET HG2  . 16764 1 
      1494 . 1 1 124 124 MET HG3  H  1   2.68 0.05 . 2 . . . . 124 MET HG3  . 16764 1 
      1495 . 1 1 124 124 MET C    C 13 179.26 0.10 . 1 . . . . 124 MET C    . 16764 1 
      1496 . 1 1 124 124 MET CA   C 13  59.30 0.10 . 1 . . . . 124 MET CA   . 16764 1 
      1497 . 1 1 124 124 MET CB   C 13  33.10 0.10 . 1 . . . . 124 MET CB   . 16764 1 
      1498 . 1 1 124 124 MET CE   C 13  17.33 0.10 . 1 . . . . 124 MET CE   . 16764 1 
      1499 . 1 1 124 124 MET CG   C 13  31.60 0.10 . 1 . . . . 124 MET CG   . 16764 1 
      1500 . 1 1 124 124 MET N    N 15 119.50 0.10 . 1 . . . . 124 MET N    . 16764 1 
      1501 . 1 1 125 125 ILE H    H  1   7.83 0.05 . 1 . . . . 125 ILE H    . 16764 1 
      1502 . 1 1 125 125 ILE HA   H  1   3.40 0.05 . 1 . . . . 125 ILE HA   . 16764 1 
      1503 . 1 1 125 125 ILE HB   H  1   2.02 0.05 . 1 . . . . 125 ILE HB   . 16764 1 
      1504 . 1 1 125 125 ILE HD11 H  1   0.61 0.05 . 1 . . . . 125 ILE HD1  . 16764 1 
      1505 . 1 1 125 125 ILE HD12 H  1   0.61 0.05 . 1 . . . . 125 ILE HD1  . 16764 1 
      1506 . 1 1 125 125 ILE HD13 H  1   0.61 0.05 . 1 . . . . 125 ILE HD1  . 16764 1 
      1507 . 1 1 125 125 ILE HG12 H  1   1.22 0.05 . 1 . . . . 125 ILE HG12 . 16764 1 
      1508 . 1 1 125 125 ILE HG13 H  1   1.43 0.05 . 1 . . . . 125 ILE HG13 . 16764 1 
      1509 . 1 1 125 125 ILE HG21 H  1   0.61 0.05 . 1 . . . . 125 ILE HG2  . 16764 1 
      1510 . 1 1 125 125 ILE HG22 H  1   0.61 0.05 . 1 . . . . 125 ILE HG2  . 16764 1 
      1511 . 1 1 125 125 ILE HG23 H  1   0.61 0.05 . 1 . . . . 125 ILE HG2  . 16764 1 
      1512 . 1 1 125 125 ILE C    C 13 178.09 0.10 . 1 . . . . 125 ILE C    . 16764 1 
      1513 . 1 1 125 125 ILE CA   C 13  63.78 0.10 . 1 . . . . 125 ILE CA   . 16764 1 
      1514 . 1 1 125 125 ILE CB   C 13  36.40 0.10 . 1 . . . . 125 ILE CB   . 16764 1 
      1515 . 1 1 125 125 ILE CD1  C 13  10.70 0.10 . 1 . . . . 125 ILE CD1  . 16764 1 
      1516 . 1 1 125 125 ILE CG1  C 13  28.30 0.10 . 1 . . . . 125 ILE CG1  . 16764 1 
      1517 . 1 1 125 125 ILE CG2  C 13  16.10 0.10 . 1 . . . . 125 ILE CG2  . 16764 1 
      1518 . 1 1 125 125 ILE N    N 15 118.29 0.10 . 1 . . . . 125 ILE N    . 16764 1 
      1519 . 1 1 126 126 ARG H    H  1   8.13 0.05 . 1 . . . . 126 ARG H    . 16764 1 
      1520 . 1 1 126 126 ARG HA   H  1   3.89 0.05 . 1 . . . . 126 ARG HA   . 16764 1 
      1521 . 1 1 126 126 ARG HB2  H  1   1.83 0.05 . 2 . . . . 126 ARG HB2  . 16764 1 
      1522 . 1 1 126 126 ARG HB3  H  1   1.75 0.05 . 2 . . . . 126 ARG HB3  . 16764 1 
      1523 . 1 1 126 126 ARG HD2  H  1   3.12 0.05 . 2 . . . . 126 ARG HD2  . 16764 1 
      1524 . 1 1 126 126 ARG HD3  H  1   3.12 0.05 . 2 . . . . 126 ARG HD3  . 16764 1 
      1525 . 1 1 126 126 ARG HG2  H  1   1.53 0.05 . 2 . . . . 126 ARG HG2  . 16764 1 
      1526 . 1 1 126 126 ARG HG3  H  1   1.67 0.05 . 2 . . . . 126 ARG HG3  . 16764 1 
      1527 . 1 1 126 126 ARG C    C 13 179.30 0.10 . 1 . . . . 126 ARG C    . 16764 1 
      1528 . 1 1 126 126 ARG CA   C 13  59.70 0.10 . 1 . . . . 126 ARG CA   . 16764 1 
      1529 . 1 1 126 126 ARG CB   C 13  30.10 0.10 . 1 . . . . 126 ARG CB   . 16764 1 
      1530 . 1 1 126 126 ARG CD   C 13  43.43 0.10 . 1 . . . . 126 ARG CD   . 16764 1 
      1531 . 1 1 126 126 ARG CG   C 13  27.75 0.10 . 1 . . . . 126 ARG CG   . 16764 1 
      1532 . 1 1 126 126 ARG N    N 15 118.27 0.10 . 1 . . . . 126 ARG N    . 16764 1 
      1533 . 1 1 127 127 GLU H    H  1   7.78 0.05 . 1 . . . . 127 GLU H    . 16764 1 
      1534 . 1 1 127 127 GLU HA   H  1   3.88 0.05 . 1 . . . . 127 GLU HA   . 16764 1 
      1535 . 1 1 127 127 GLU HB2  H  1   1.61 0.05 . 2 . . . . 127 GLU HB2  . 16764 1 
      1536 . 1 1 127 127 GLU HB3  H  1   1.94 0.05 . 2 . . . . 127 GLU HB3  . 16764 1 
      1537 . 1 1 127 127 GLU HG2  H  1   2.26 0.05 . 2 . . . . 127 GLU HG2  . 16764 1 
      1538 . 1 1 127 127 GLU HG3  H  1   2.26 0.05 . 2 . . . . 127 GLU HG3  . 16764 1 
      1539 . 1 1 127 127 GLU C    C 13 177.23 0.10 . 1 . . . . 127 GLU C    . 16764 1 
      1540 . 1 1 127 127 GLU CA   C 13  58.63 0.10 . 1 . . . . 127 GLU CA   . 16764 1 
      1541 . 1 1 127 127 GLU CB   C 13  29.50 0.10 . 1 . . . . 127 GLU CB   . 16764 1 
      1542 . 1 1 127 127 GLU CG   C 13  36.40 0.10 . 1 . . . . 127 GLU CG   . 16764 1 
      1543 . 1 1 127 127 GLU N    N 15 116.13 0.10 . 1 . . . . 127 GLU N    . 16764 1 
      1544 . 1 1 128 128 ALA H    H  1   7.19 0.05 . 1 . . . . 128 ALA H    . 16764 1 
      1545 . 1 1 128 128 ALA HA   H  1   4.34 0.05 . 1 . . . . 128 ALA HA   . 16764 1 
      1546 . 1 1 128 128 ALA HB1  H  1   1.33 0.05 . 1 . . . . 128 ALA HB   . 16764 1 
      1547 . 1 1 128 128 ALA HB2  H  1   1.33 0.05 . 1 . . . . 128 ALA HB   . 16764 1 
      1548 . 1 1 128 128 ALA HB3  H  1   1.33 0.05 . 1 . . . . 128 ALA HB   . 16764 1 
      1549 . 1 1 128 128 ALA C    C 13 179.34 0.10 . 1 . . . . 128 ALA C    . 16764 1 
      1550 . 1 1 128 128 ALA CA   C 13  52.10 0.10 . 1 . . . . 128 ALA CA   . 16764 1 
      1551 . 1 1 128 128 ALA CB   C 13  21.45 0.10 . 1 . . . . 128 ALA CB   . 16764 1 
      1552 . 1 1 128 128 ALA N    N 15 118.71 0.10 . 1 . . . . 128 ALA N    . 16764 1 
      1553 . 1 1 129 129 ASP H    H  1   7.80 0.05 . 1 . . . . 129 ASP H    . 16764 1 
      1554 . 1 1 129 129 ASP HA   H  1   4.38 0.05 . 1 . . . . 129 ASP HA   . 16764 1 
      1555 . 1 1 129 129 ASP HB2  H  1   2.39 0.05 . 2 . . . . 129 ASP HB2  . 16764 1 
      1556 . 1 1 129 129 ASP HB3  H  1   2.70 0.05 . 2 . . . . 129 ASP HB3  . 16764 1 
      1557 . 1 1 129 129 ASP C    C 13 177.31 0.10 . 1 . . . . 129 ASP C    . 16764 1 
      1558 . 1 1 129 129 ASP CA   C 13  54.12 0.10 . 1 . . . . 129 ASP CA   . 16764 1 
      1559 . 1 1 129 129 ASP CB   C 13  40.40 0.10 . 1 . . . . 129 ASP CB   . 16764 1 
      1560 . 1 1 129 129 ASP N    N 15 117.54 0.10 . 1 . . . . 129 ASP N    . 16764 1 
      1561 . 1 1 130 130 ILE H    H  1   8.22 0.05 . 1 . . . . 130 ILE H    . 16764 1 
      1562 . 1 1 130 130 ILE HA   H  1   3.79 0.05 . 1 . . . . 130 ILE HA   . 16764 1 
      1563 . 1 1 130 130 ILE HB   H  1   1.90 0.05 . 1 . . . . 130 ILE HB   . 16764 1 
      1564 . 1 1 130 130 ILE HD11 H  1   0.79 0.05 . 1 . . . . 130 ILE HD1  . 16764 1 
      1565 . 1 1 130 130 ILE HD12 H  1   0.79 0.05 . 1 . . . . 130 ILE HD1  . 16764 1 
      1566 . 1 1 130 130 ILE HD13 H  1   0.79 0.05 . 1 . . . . 130 ILE HD1  . 16764 1 
      1567 . 1 1 130 130 ILE HG12 H  1   1.22 0.05 . 1 . . . . 130 ILE HG12 . 16764 1 
      1568 . 1 1 130 130 ILE HG13 H  1   1.59 0.05 . 1 . . . . 130 ILE HG13 . 16764 1 
      1569 . 1 1 130 130 ILE HG21 H  1   0.84 0.05 . 1 . . . . 130 ILE HG2  . 16764 1 
      1570 . 1 1 130 130 ILE HG22 H  1   0.84 0.05 . 1 . . . . 130 ILE HG2  . 16764 1 
      1571 . 1 1 130 130 ILE HG23 H  1   0.84 0.05 . 1 . . . . 130 ILE HG2  . 16764 1 
      1572 . 1 1 130 130 ILE C    C 13 177.90 0.10 . 1 . . . . 130 ILE C    . 16764 1 
      1573 . 1 1 130 130 ILE CA   C 13  63.40 0.10 . 1 . . . . 130 ILE CA   . 16764 1 
      1574 . 1 1 130 130 ILE CB   C 13  38.60 0.10 . 1 . . . . 130 ILE CB   . 16764 1 
      1575 . 1 1 130 130 ILE CD1  C 13  12.30 0.10 . 1 . . . . 130 ILE CD1  . 16764 1 
      1576 . 1 1 130 130 ILE CG1  C 13  28.00 0.10 . 1 . . . . 130 ILE CG1  . 16764 1 
      1577 . 1 1 130 130 ILE CG2  C 13  17.40 0.10 . 1 . . . . 130 ILE CG2  . 16764 1 
      1578 . 1 1 130 130 ILE N    N 15 127.84 0.10 . 1 . . . . 130 ILE N    . 16764 1 
      1579 . 1 1 131 131 ASP H    H  1   8.22 0.05 . 1 . . . . 131 ASP H    . 16764 1 
      1580 . 1 1 131 131 ASP HA   H  1   4.44 0.05 . 1 . . . . 131 ASP HA   . 16764 1 
      1581 . 1 1 131 131 ASP HB2  H  1   2.98 0.05 . 2 . . . . 131 ASP HB2  . 16764 1 
      1582 . 1 1 131 131 ASP HB3  H  1   2.55 0.05 . 2 . . . . 131 ASP HB3  . 16764 1 
      1583 . 1 1 131 131 ASP C    C 13 176.06 0.10 . 1 . . . . 131 ASP C    . 16764 1 
      1584 . 1 1 131 131 ASP CA   C 13  53.90 0.10 . 1 . . . . 131 ASP CA   . 16764 1 
      1585 . 1 1 131 131 ASP CB   C 13  39.70 0.10 . 1 . . . . 131 ASP CB   . 16764 1 
      1586 . 1 1 131 131 ASP N    N 15 116.53 0.10 . 1 . . . . 131 ASP N    . 16764 1 
      1587 . 1 1 132 132 GLY H    H  1   7.51 0.05 . 1 . . . . 132 GLY H    . 16764 1 
      1588 . 1 1 132 132 GLY HA2  H  1   3.88 0.05 . 1 . . . . 132 GLY HA2  . 16764 1 
      1589 . 1 1 132 132 GLY HA3  H  1   3.72 0.05 . 1 . . . . 132 GLY HA3  . 16764 1 
      1590 . 1 1 132 132 GLY C    C 13 177.97 0.10 . 1 . . . . 132 GLY C    . 16764 1 
      1591 . 1 1 132 132 GLY CA   C 13  47.55 0.10 . 1 . . . . 132 GLY CA   . 16764 1 
      1592 . 1 1 132 132 GLY N    N 15 108.56 0.10 . 1 . . . . 132 GLY N    . 16764 1 
      1593 . 1 1 133 133 ASP H    H  1   8.24 0.05 . 1 . . . . 133 ASP H    . 16764 1 
      1594 . 1 1 133 133 ASP HA   H  1   4.37 0.05 . 1 . . . . 133 ASP HA   . 16764 1 
      1595 . 1 1 133 133 ASP HB2  H  1   2.40 0.05 . 2 . . . . 133 ASP HB2  . 16764 1 
      1596 . 1 1 133 133 ASP HB3  H  1   2.88 0.05 . 2 . . . . 133 ASP HB3  . 16764 1 
      1597 . 1 1 133 133 ASP C    C 13 178.32 0.10 . 1 . . . . 133 ASP C    . 16764 1 
      1598 . 1 1 133 133 ASP CA   C 13  53.80 0.10 . 1 . . . . 133 ASP CA   . 16764 1 
      1599 . 1 1 133 133 ASP CB   C 13  40.25 0.10 . 1 . . . . 133 ASP CB   . 16764 1 
      1600 . 1 1 133 133 ASP N    N 15 120.81 0.10 . 1 . . . . 133 ASP N    . 16764 1 
      1601 . 1 1 134 134 GLY H    H  1  10.27 0.05 . 1 . . . . 134 GLY H    . 16764 1 
      1602 . 1 1 134 134 GLY HA2  H  1   3.94 0.05 . 1 . . . . 134 GLY HA2  . 16764 1 
      1603 . 1 1 134 134 GLY HA3  H  1   3.32 0.05 . 1 . . . . 134 GLY HA3  . 16764 1 
      1604 . 1 1 134 134 GLY C    C 13 175.32 0.10 . 1 . . . . 134 GLY C    . 16764 1 
      1605 . 1 1 134 134 GLY CA   C 13  45.70 0.10 . 1 . . . . 134 GLY CA   . 16764 1 
      1606 . 1 1 134 134 GLY N    N 15 112.85 0.10 . 1 . . . . 134 GLY N    . 16764 1 
      1607 . 1 1 135 135 GLN H    H  1   7.86 0.05 . 1 . . . . 135 GLN H    . 16764 1 
      1608 . 1 1 135 135 GLN HA   H  1   4.77 0.05 . 1 . . . . 135 GLN HA   . 16764 1 
      1609 . 1 1 135 135 GLN HB2  H  1   1.59 0.05 . 2 . . . . 135 GLN HB2  . 16764 1 
      1610 . 1 1 135 135 GLN HB3  H  1   1.87 0.05 . 2 . . . . 135 GLN HB3  . 16764 1 
      1611 . 1 1 135 135 GLN HE21 H  1   5.82 0.05 . 1 . . . . 135 GLN HE21 . 16764 1 
      1612 . 1 1 135 135 GLN HE22 H  1   6.38 0.05 . 1 . . . . 135 GLN HE22 . 16764 1 
      1613 . 1 1 135 135 GLN HG2  H  1   1.88 0.05 . 2 . . . . 135 GLN HG2  . 16764 1 
      1614 . 1 1 135 135 GLN HG3  H  1   1.82 0.05 . 2 . . . . 135 GLN HG3  . 16764 1 
      1615 . 1 1 135 135 GLN C    C 13 177.62 0.10 . 1 . . . . 135 GLN C    . 16764 1 
      1616 . 1 1 135 135 GLN CA   C 13  53.10 0.10 . 1 . . . . 135 GLN CA   . 16764 1 
      1617 . 1 1 135 135 GLN CB   C 13  32.60 0.10 . 1 . . . . 135 GLN CB   . 16764 1 
      1618 . 1 1 135 135 GLN CG   C 13  32.80 0.10 . 1 . . . . 135 GLN CG   . 16764 1 
      1619 . 1 1 135 135 GLN N    N 15 115.39 0.10 . 1 . . . . 135 GLN N    . 16764 1 
      1620 . 1 1 135 135 GLN NE2  N 15 108.70 0.10 . 1 . . . . 135 GLN NE2  . 16764 1 
      1621 . 1 1 136 136 VAL H    H  1   9.02 0.05 . 1 . . . . 136 VAL H    . 16764 1 
      1622 . 1 1 136 136 VAL HA   H  1   5.11 0.05 . 1 . . . . 136 VAL HA   . 16764 1 
      1623 . 1 1 136 136 VAL HB   H  1   2.19 0.05 . 1 . . . . 136 VAL HB   . 16764 1 
      1624 . 1 1 136 136 VAL HG11 H  1   0.82 0.05 . 1 . . . . 136 VAL HG1  . 16764 1 
      1625 . 1 1 136 136 VAL HG12 H  1   0.82 0.05 . 1 . . . . 136 VAL HG1  . 16764 1 
      1626 . 1 1 136 136 VAL HG13 H  1   0.82 0.05 . 1 . . . . 136 VAL HG1  . 16764 1 
      1627 . 1 1 136 136 VAL HG21 H  1   1.18 0.05 . 1 . . . . 136 VAL HG2  . 16764 1 
      1628 . 1 1 136 136 VAL HG22 H  1   1.18 0.05 . 1 . . . . 136 VAL HG2  . 16764 1 
      1629 . 1 1 136 136 VAL HG23 H  1   1.18 0.05 . 1 . . . . 136 VAL HG2  . 16764 1 
      1630 . 1 1 136 136 VAL C    C 13 172.85 0.10 . 1 . . . . 136 VAL C    . 16764 1 
      1631 . 1 1 136 136 VAL CA   C 13  61.80 0.10 . 1 . . . . 136 VAL CA   . 16764 1 
      1632 . 1 1 136 136 VAL CB   C 13  33.90 0.10 . 1 . . . . 136 VAL CB   . 16764 1 
      1633 . 1 1 136 136 VAL CG1  C 13  22.40 0.10 . 1 . . . . 136 VAL CG1  . 16764 1 
      1634 . 1 1 136 136 VAL CG2  C 13  21.80 0.10 . 1 . . . . 136 VAL CG2  . 16764 1 
      1635 . 1 1 136 136 VAL N    N 15 125.41 0.10 . 1 . . . . 136 VAL N    . 16764 1 
      1636 . 1 1 137 137 ASN H    H  1   9.39 0.05 . 1 . . . . 137 ASN H    . 16764 1 
      1637 . 1 1 137 137 ASN HA   H  1   5.16 0.05 . 1 . . . . 137 ASN HA   . 16764 1 
      1638 . 1 1 137 137 ASN HB2  H  1   3.15 0.05 . 2 . . . . 137 ASN HB2  . 16764 1 
      1639 . 1 1 137 137 ASN HB3  H  1   3.15 0.05 . 2 . . . . 137 ASN HB3  . 16764 1 
      1640 . 1 1 137 137 ASN HD21 H  1   6.77 0.05 . 2 . . . . 137 ASN HD21 . 16764 1 
      1641 . 1 1 137 137 ASN HD22 H  1   7.14 0.05 . 2 . . . . 137 ASN HD22 . 16764 1 
      1642 . 1 1 137 137 ASN CA   C 13  51.20 0.10 . 1 . . . . 137 ASN CA   . 16764 1 
      1643 . 1 1 137 137 ASN CB   C 13  38.30 0.10 . 1 . . . . 137 ASN CB   . 16764 1 
      1644 . 1 1 137 137 ASN N    N 15 128.90 0.10 . 1 . . . . 137 ASN N    . 16764 1 
      1645 . 1 1 137 137 ASN ND2  N 15 108.10 0.10 . 1 . . . . 137 ASN ND2  . 16764 1 
      1646 . 1 1 138 138 TYR H    H  1   8.34 0.05 . 1 . . . . 138 TYR H    . 16764 1 
      1647 . 1 1 138 138 TYR HA   H  1   3.32 0.05 . 1 . . . . 138 TYR HA   . 16764 1 
      1648 . 1 1 138 138 TYR HB2  H  1   1.99 0.05 . 2 . . . . 138 TYR HB2  . 16764 1 
      1649 . 1 1 138 138 TYR HB3  H  1   2.29 0.05 . 2 . . . . 138 TYR HB3  . 16764 1 
      1650 . 1 1 138 138 TYR HD1  H  1   6.17 0.05 . 1 . . . . 138 TYR HD1  . 16764 1 
      1651 . 1 1 138 138 TYR HD2  H  1   6.17 0.05 . 1 . . . . 138 TYR HD2  . 16764 1 
      1652 . 1 1 138 138 TYR HE1  H  1   6.39 0.05 . 1 . . . . 138 TYR HE1  . 16764 1 
      1653 . 1 1 138 138 TYR HE2  H  1   6.39 0.05 . 1 . . . . 138 TYR HE2  . 16764 1 
      1654 . 1 1 138 138 TYR C    C 13 175.90 0.10 . 1 . . . . 138 TYR C    . 16764 1 
      1655 . 1 1 138 138 TYR CA   C 13  62.70 0.10 . 1 . . . . 138 TYR CA   . 16764 1 
      1656 . 1 1 138 138 TYR CB   C 13  37.50 0.10 . 1 . . . . 138 TYR CB   . 16764 1 
      1657 . 1 1 138 138 TYR CD1  C 13 132.40 0.10 . 1 . . . . 138 TYR CD1  . 16764 1 
      1658 . 1 1 138 138 TYR CD2  C 13 132.40 0.10 . 1 . . . . 138 TYR CD2  . 16764 1 
      1659 . 1 1 138 138 TYR CE1  C 13 118.20 0.10 . 1 . . . . 138 TYR CE1  . 16764 1 
      1660 . 1 1 138 138 TYR CE2  C 13 118.20 0.10 . 1 . . . . 138 TYR CE2  . 16764 1 
      1661 . 1 1 138 138 TYR N    N 15 118.47 0.10 . 1 . . . . 138 TYR N    . 16764 1 
      1662 . 1 1 139 139 GLU H    H  1   8.03 0.05 . 1 . . . . 139 GLU H    . 16764 1 
      1663 . 1 1 139 139 GLU HA   H  1   3.54 0.05 . 1 . . . . 139 GLU HA   . 16764 1 
      1664 . 1 1 139 139 GLU HB2  H  1   1.96 0.05 . 2 . . . . 139 GLU HB2  . 16764 1 
      1665 . 1 1 139 139 GLU HB3  H  1   1.84 0.05 . 2 . . . . 139 GLU HB3  . 16764 1 
      1666 . 1 1 139 139 GLU HG2  H  1   2.22 0.05 . 2 . . . . 139 GLU HG2  . 16764 1 
      1667 . 1 1 139 139 GLU HG3  H  1   2.16 0.05 . 2 . . . . 139 GLU HG3  . 16764 1 
      1668 . 1 1 139 139 GLU C    C 13 174.92 0.10 . 1 . . . . 139 GLU C    . 16764 1 
      1669 . 1 1 139 139 GLU CA   C 13  60.37 0.10 . 1 . . . . 139 GLU CA   . 16764 1 
      1670 . 1 1 139 139 GLU CB   C 13  28.80 0.10 . 1 . . . . 139 GLU CB   . 16764 1 
      1671 . 1 1 139 139 GLU CG   C 13  37.10 0.10 . 1 . . . . 139 GLU CG   . 16764 1 
      1672 . 1 1 139 139 GLU N    N 15 118.40 0.10 . 1 . . . . 139 GLU N    . 16764 1 
      1673 . 1 1 140 140 GLU H    H  1   8.68 0.05 . 1 . . . . 140 GLU H    . 16764 1 
      1674 . 1 1 140 140 GLU HA   H  1   3.91 0.05 . 1 . . . . 140 GLU HA   . 16764 1 
      1675 . 1 1 140 140 GLU HB2  H  1   1.87 0.05 . 2 . . . . 140 GLU HB2  . 16764 1 
      1676 . 1 1 140 140 GLU HB3  H  1   1.97 0.05 . 2 . . . . 140 GLU HB3  . 16764 1 
      1677 . 1 1 140 140 GLU HG2  H  1   2.30 0.05 . 2 . . . . 140 GLU HG2  . 16764 1 
      1678 . 1 1 140 140 GLU HG3  H  1   2.30 0.05 . 2 . . . . 140 GLU HG3  . 16764 1 
      1679 . 1 1 140 140 GLU C    C 13 176.14 0.10 . 1 . . . . 140 GLU C    . 16764 1 
      1680 . 1 1 140 140 GLU CA   C 13  58.60 0.10 . 1 . . . . 140 GLU CA   . 16764 1 
      1681 . 1 1 140 140 GLU CB   C 13  29.40 0.10 . 1 . . . . 140 GLU CB   . 16764 1 
      1682 . 1 1 140 140 GLU CG   C 13  36.80 0.10 . 1 . . . . 140 GLU CG   . 16764 1 
      1683 . 1 1 140 140 GLU N    N 15 119.87 0.10 . 1 . . . . 140 GLU N    . 16764 1 
      1684 . 1 1 141 141 PHE H    H  1   8.81 0.05 . 1 . . . . 141 PHE H    . 16764 1 
      1685 . 1 1 141 141 PHE HA   H  1   3.85 0.05 . 1 . . . . 141 PHE HA   . 16764 1 
      1686 . 1 1 141 141 PHE HB2  H  1   3.32 0.05 . 2 . . . . 141 PHE HB2  . 16764 1 
      1687 . 1 1 141 141 PHE HB3  H  1   3.07 0.05 . 2 . . . . 141 PHE HB3  . 16764 1 
      1688 . 1 1 141 141 PHE HD1  H  1   6.85 0.05 . 1 . . . . 141 PHE HD1  . 16764 1 
      1689 . 1 1 141 141 PHE HD2  H  1   6.87 0.05 . 1 . . . . 141 PHE HD2  . 16764 1 
      1690 . 1 1 141 141 PHE HE1  H  1   6.91 0.05 . 1 . . . . 141 PHE HE1  . 16764 1 
      1691 . 1 1 141 141 PHE HE2  H  1   6.91 0.05 . 1 . . . . 141 PHE HE2  . 16764 1 
      1692 . 1 1 141 141 PHE HZ   H  1   7.05 0.05 . 1 . . . . 141 PHE HZ   . 16764 1 
      1693 . 1 1 141 141 PHE C    C 13 180.63 0.10 . 1 . . . . 141 PHE C    . 16764 1 
      1694 . 1 1 141 141 PHE CA   C 13  61.84 0.10 . 1 . . . . 141 PHE CA   . 16764 1 
      1695 . 1 1 141 141 PHE CB   C 13  39.90 0.10 . 1 . . . . 141 PHE CB   . 16764 1 
      1696 . 1 1 141 141 PHE CD1  C 13 131.90 0.10 . 1 . . . . 141 PHE CD1  . 16764 1 
      1697 . 1 1 141 141 PHE CD2  C 13 131.90 0.10 . 1 . . . . 141 PHE CD2  . 16764 1 
      1698 . 1 1 141 141 PHE CE1  C 13 131.40 0.10 . 1 . . . . 141 PHE CE1  . 16764 1 
      1699 . 1 1 141 141 PHE CE2  C 13 131.40 0.10 . 1 . . . . 141 PHE CE2  . 16764 1 
      1700 . 1 1 141 141 PHE CZ   C 13 131.10 0.10 . 1 . . . . 141 PHE CZ   . 16764 1 
      1701 . 1 1 141 141 PHE N    N 15 124.67 0.10 . 1 . . . . 141 PHE N    . 16764 1 
      1702 . 1 1 142 142 VAL H    H  1   8.53 0.05 . 1 . . . . 142 VAL H    . 16764 1 
      1703 . 1 1 142 142 VAL HA   H  1   3.03 0.05 . 1 . . . . 142 VAL HA   . 16764 1 
      1704 . 1 1 142 142 VAL HB   H  1   1.76 0.05 . 1 . . . . 142 VAL HB   . 16764 1 
      1705 . 1 1 142 142 VAL HG11 H  1   0.40 0.05 . 1 . . . . 142 VAL HG1  . 16764 1 
      1706 . 1 1 142 142 VAL HG12 H  1   0.40 0.05 . 1 . . . . 142 VAL HG1  . 16764 1 
      1707 . 1 1 142 142 VAL HG13 H  1   0.40 0.05 . 1 . . . . 142 VAL HG1  . 16764 1 
      1708 . 1 1 142 142 VAL HG21 H  1   0.64 0.05 . 1 . . . . 142 VAL HG2  . 16764 1 
      1709 . 1 1 142 142 VAL HG22 H  1   0.64 0.05 . 1 . . . . 142 VAL HG2  . 16764 1 
      1710 . 1 1 142 142 VAL HG23 H  1   0.64 0.05 . 1 . . . . 142 VAL HG2  . 16764 1 
      1711 . 1 1 142 142 VAL C    C 13 179.49 0.10 . 1 . . . . 142 VAL C    . 16764 1 
      1712 . 1 1 142 142 VAL CA   C 13  67.10 0.10 . 1 . . . . 142 VAL CA   . 16764 1 
      1713 . 1 1 142 142 VAL CB   C 13  31.70 0.10 . 1 . . . . 142 VAL CB   . 16764 1 
      1714 . 1 1 142 142 VAL CG1  C 13  23.05 0.10 . 1 . . . . 142 VAL CG1  . 16764 1 
      1715 . 1 1 142 142 VAL CG2  C 13  21.40 0.10 . 1 . . . . 142 VAL CG2  . 16764 1 
      1716 . 1 1 142 142 VAL N    N 15 119.45 0.10 . 1 . . . . 142 VAL N    . 16764 1 
      1717 . 1 1 143 143 GLN H    H  1   7.38 0.05 . 1 . . . . 143 GLN H    . 16764 1 
      1718 . 1 1 143 143 GLN HA   H  1   3.78 0.05 . 1 . . . . 143 GLN HA   . 16764 1 
      1719 . 1 1 143 143 GLN HB2  H  1   2.04 0.05 . 2 . . . . 143 GLN HB2  . 16764 1 
      1720 . 1 1 143 143 GLN HB3  H  1   2.04 0.05 . 2 . . . . 143 GLN HB3  . 16764 1 
      1721 . 1 1 143 143 GLN HE21 H  1   7.40 0.05 . 1 . . . . 143 GLN HE21 . 16764 1 
      1722 . 1 1 143 143 GLN HE22 H  1   6.67 0.05 . 1 . . . . 143 GLN HE22 . 16764 1 
      1723 . 1 1 143 143 GLN HG2  H  1   2.31 0.05 . 2 . . . . 143 GLN HG2  . 16764 1 
      1724 . 1 1 143 143 GLN HG3  H  1   2.31 0.05 . 2 . . . . 143 GLN HG3  . 16764 1 
      1725 . 1 1 143 143 GLN C    C 13 176.84 0.10 . 1 . . . . 143 GLN C    . 16764 1 
      1726 . 1 1 143 143 GLN CA   C 13  58.80 0.10 . 1 . . . . 143 GLN CA   . 16764 1 
      1727 . 1 1 143 143 GLN CB   C 13  28.20 0.10 . 1 . . . . 143 GLN CB   . 16764 1 
      1728 . 1 1 143 143 GLN CG   C 13  33.90 0.10 . 1 . . . . 143 GLN CG   . 16764 1 
      1729 . 1 1 143 143 GLN N    N 15 118.20 0.10 . 1 . . . . 143 GLN N    . 16764 1 
      1730 . 1 1 143 143 GLN NE2  N 15 111.30 0.10 . 1 . . . . 143 GLN NE2  . 16764 1 
      1731 . 1 1 144 144 MET H    H  1   7.73 0.05 . 1 . . . . 144 MET H    . 16764 1 
      1732 . 1 1 144 144 MET HA   H  1   4.08 0.05 . 1 . . . . 144 MET HA   . 16764 1 
      1733 . 1 1 144 144 MET HB2  H  1   1.97 0.05 . 2 . . . . 144 MET HB2  . 16764 1 
      1734 . 1 1 144 144 MET HB3  H  1   1.97 0.05 . 2 . . . . 144 MET HB3  . 16764 1 
      1735 . 1 1 144 144 MET HE1  H  1   1.81 0.05 . 1 . . . . 144 MET HE   . 16764 1 
      1736 . 1 1 144 144 MET HE2  H  1   1.81 0.05 . 1 . . . . 144 MET HE   . 16764 1 
      1737 . 1 1 144 144 MET HE3  H  1   1.81 0.05 . 1 . . . . 144 MET HE   . 16764 1 
      1738 . 1 1 144 144 MET HG2  H  1   2.44 0.05 . 2 . . . . 144 MET HG2  . 16764 1 
      1739 . 1 1 144 144 MET HG3  H  1   2.32 0.05 . 2 . . . . 144 MET HG3  . 16764 1 
      1740 . 1 1 144 144 MET C    C 13 179.61 0.10 . 1 . . . . 144 MET C    . 16764 1 
      1741 . 1 1 144 144 MET CA   C 13  58.20 0.10 . 1 . . . . 144 MET CA   . 16764 1 
      1742 . 1 1 144 144 MET CB   C 13  32.80 0.10 . 1 . . . . 144 MET CB   . 16764 1 
      1743 . 1 1 144 144 MET CE   C 13  17.15 0.10 . 1 . . . . 144 MET CE   . 16764 1 
      1744 . 1 1 144 144 MET CG   C 13  31.60 0.10 . 1 . . . . 144 MET CG   . 16764 1 
      1745 . 1 1 144 144 MET N    N 15 119.00 0.10 . 1 . . . . 144 MET N    . 16764 1 
      1746 . 1 1 145 145 MET H    H  1   7.79 0.05 . 1 . . . . 145 MET H    . 16764 1 
      1747 . 1 1 145 145 MET HA   H  1   4.20 0.05 . 1 . . . . 145 MET HA   . 16764 1 
      1748 . 1 1 145 145 MET HB2  H  1   1.58 0.05 . 2 . . . . 145 MET HB2  . 16764 1 
      1749 . 1 1 145 145 MET HB3  H  1   1.73 0.05 . 2 . . . . 145 MET HB3  . 16764 1 
      1750 . 1 1 145 145 MET HE1  H  1   1.72 0.05 . 1 . . . . 145 MET HE   . 16764 1 
      1751 . 1 1 145 145 MET HE2  H  1   1.72 0.05 . 1 . . . . 145 MET HE   . 16764 1 
      1752 . 1 1 145 145 MET HE3  H  1   1.72 0.05 . 1 . . . . 145 MET HE   . 16764 1 
      1753 . 1 1 145 145 MET HG2  H  1   1.76 0.05 . 2 . . . . 145 MET HG2  . 16764 1 
      1754 . 1 1 145 145 MET HG3  H  1   1.76 0.05 . 2 . . . . 145 MET HG3  . 16764 1 
      1755 . 1 1 145 145 MET C    C 13 177.97 0.10 . 1 . . . . 145 MET C    . 16764 1 
      1756 . 1 1 145 145 MET CA   C 13  55.27 0.10 . 1 . . . . 145 MET CA   . 16764 1 
      1757 . 1 1 145 145 MET CB   C 13  32.82 0.10 . 1 . . . . 145 MET CB   . 16764 1 
      1758 . 1 1 145 145 MET CE   C 13  17.18 0.10 . 1 . . . . 145 MET CE   . 16764 1 
      1759 . 1 1 145 145 MET CG   C 13  32.20 0.10 . 1 . . . . 145 MET CG   . 16764 1 
      1760 . 1 1 145 145 MET N    N 15 115.00 0.10 . 1 . . . . 145 MET N    . 16764 1 
      1761 . 1 1 146 146 THR H    H  1   7.51 0.05 . 1 . . . . 146 THR H    . 16764 1 
      1762 . 1 1 146 146 THR HA   H  1   4.20 0.05 . 1 . . . . 146 THR HA   . 16764 1 
      1763 . 1 1 146 146 THR HB   H  1   4.17 0.05 . 1 . . . . 146 THR HB   . 16764 1 
      1764 . 1 1 146 146 THR HG21 H  1   1.11 0.05 . 1 . . . . 146 THR HG2  . 16764 1 
      1765 . 1 1 146 146 THR HG22 H  1   1.11 0.05 . 1 . . . . 146 THR HG2  . 16764 1 
      1766 . 1 1 146 146 THR HG23 H  1   1.11 0.05 . 1 . . . . 146 THR HG2  . 16764 1 
      1767 . 1 1 146 146 THR C    C 13 178.13 0.10 . 1 . . . . 146 THR C    . 16764 1 
      1768 . 1 1 146 146 THR CA   C 13  62.60 0.10 . 1 . . . . 146 THR CA   . 16764 1 
      1769 . 1 1 146 146 THR CB   C 13  70.20 0.10 . 1 . . . . 146 THR CB   . 16764 1 
      1770 . 1 1 146 146 THR CG2  C 13  21.60 0.10 . 1 . . . . 146 THR CG2  . 16764 1 
      1771 . 1 1 146 146 THR N    N 15 111.42 0.10 . 1 . . . . 146 THR N    . 16764 1 
      1772 . 1 1 147 147 ALA H    H  1   7.67 0.05 . 1 . . . . 147 ALA H    . 16764 1 
      1773 . 1 1 147 147 ALA HA   H  1   4.21 0.05 . 1 . . . . 147 ALA HA   . 16764 1 
      1774 . 1 1 147 147 ALA HB1  H  1   1.32 0.05 . 1 . . . . 147 ALA HB   . 16764 1 
      1775 . 1 1 147 147 ALA HB2  H  1   1.32 0.05 . 1 . . . . 147 ALA HB   . 16764 1 
      1776 . 1 1 147 147 ALA HB3  H  1   1.32 0.05 . 1 . . . . 147 ALA HB   . 16764 1 
      1777 . 1 1 147 147 ALA C    C 13 177.62 0.10 . 1 . . . . 147 ALA C    . 16764 1 
      1778 . 1 1 147 147 ALA CA   C 13  52.90 0.10 . 1 . . . . 147 ALA CA   . 16764 1 
      1779 . 1 1 147 147 ALA CB   C 13  18.90 0.10 . 1 . . . . 147 ALA CB   . 16764 1 
      1780 . 1 1 147 147 ALA N    N 15 126.53 0.10 . 1 . . . . 147 ALA N    . 16764 1 
      1781 . 1 1 148 148 LYS H    H  1   7.68 0.05 . 1 . . . . 148 LYS H    . 16764 1 
      1782 . 1 1 148 148 LYS HA   H  1   4.04 0.05 . 1 . . . . 148 LYS HA   . 16764 1 
      1783 . 1 1 148 148 LYS HB2  H  1   1.72 0.05 . 2 . . . . 148 LYS HB2  . 16764 1 
      1784 . 1 1 148 148 LYS HB3  H  1   1.59 0.05 . 2 . . . . 148 LYS HB3  . 16764 1 
      1785 . 1 1 148 148 LYS HD2  H  1   1.40 0.05 . 2 . . . . 148 LYS HD2  . 16764 1 
      1786 . 1 1 148 148 LYS HD3  H  1   1.56 0.05 . 2 . . . . 148 LYS HD3  . 16764 1 
      1787 . 1 1 148 148 LYS HE2  H  1   2.88 0.05 . 1 . . . . 148 LYS HE2  . 16764 1 
      1788 . 1 1 148 148 LYS HE3  H  1   2.88 0.05 . 1 . . . . 148 LYS HE3  . 16764 1 
      1789 . 1 1 148 148 LYS HG2  H  1   1.30 0.05 . 2 . . . . 148 LYS HG2  . 16764 1 
      1790 . 1 1 148 148 LYS HG3  H  1   1.30 0.05 . 2 . . . . 148 LYS HG3  . 16764 1 
      1791 . 1 1 148 148 LYS C    C 13 174.23 0.10 . 1 . . . . 148 LYS C    . 16764 1 
      1792 . 1 1 148 148 LYS CA   C 13  57.70 0.10 . 1 . . . . 148 LYS CA   . 16764 1 
      1793 . 1 1 148 148 LYS CB   C 13  33.60 0.10 . 1 . . . . 148 LYS CB   . 16764 1 
      1794 . 1 1 148 148 LYS CD   C 13  29.10 0.10 . 1 . . . . 148 LYS CD   . 16764 1 
      1795 . 1 1 148 148 LYS CE   C 13  42.10 0.10 . 1 . . . . 148 LYS CE   . 16764 1 
      1796 . 1 1 148 148 LYS CG   C 13  24.60 0.10 . 1 . . . . 148 LYS CG   . 16764 1 
      1797 . 1 1 148 148 LYS N    N 15 125.65 0.10 . 1 . . . . 148 LYS N    . 16764 1 
      1798 . 4 3   1   1 HAL CA   C 13  53.60 0.10 . 1 . . . . 149 HAL CA   . 16764 1 
      1799 . 4 3   1   1 HAL HA   H  1   6.30 0.05 . 1 . . . . 149 HAL HA   . 16764 1 
      1800 . 5 3   1   1 HAL CA   C 13  53.60 0.10 . 1 . . . . 150 HAL CA   . 16764 1 
      1801 . 5 3   1   1 HAL HA   H  1   6.30 0.05 . 1 . . . . 150 HAL HA   . 16764 1 

   stop_

save_