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                      17784
   _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 1H-15N NOESY'           1 . . 17784 1 
      2 '3D 1H-13C NOESY aliphatic' 1 . . 17784 1 
      3 '3D 1H-13C NOESY aromatic'  1 . . 17784 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   3   3 LEU HA   H  1   4.235 0.020 . 1 . . . A   3 LEU HA   . 17784 1 
         2 . 1 1   3   3 LEU HB2  H  1   1.447 0.020 . 2 . . . A   3 LEU HB2  . 17784 1 
         3 . 1 1   3   3 LEU HB3  H  1   1.581 0.020 . 2 . . . A   3 LEU HB3  . 17784 1 
         4 . 1 1   3   3 LEU HG   H  1   1.224 0.020 . 1 . . . A   3 LEU HG   . 17784 1 
         5 . 1 1   3   3 LEU HD11 H  1   0.487 0.020 . 1 . . . A   3 LEU HD11 . 17784 1 
         6 . 1 1   3   3 LEU HD12 H  1   0.487 0.020 . 1 . . . A   3 LEU HD12 . 17784 1 
         7 . 1 1   3   3 LEU HD13 H  1   0.487 0.020 . 1 . . . A   3 LEU HD13 . 17784 1 
         8 . 1 1   3   3 LEU HD21 H  1   0.478 0.020 . 1 . . . A   3 LEU HD21 . 17784 1 
         9 . 1 1   3   3 LEU HD22 H  1   0.478 0.020 . 1 . . . A   3 LEU HD22 . 17784 1 
        10 . 1 1   3   3 LEU HD23 H  1   0.478 0.020 . 1 . . . A   3 LEU HD23 . 17784 1 
        11 . 1 1   3   3 LEU CA   C 13  57.884 0.3   . 1 . . . A   3 LEU CA   . 17784 1 
        12 . 1 1   3   3 LEU CB   C 13  41.701 0.3   . 1 . . . A   3 LEU CB   . 17784 1 
        13 . 1 1   3   3 LEU CG   C 13  26.874 0.3   . 1 . . . A   3 LEU CG   . 17784 1 
        14 . 1 1   3   3 LEU CD1  C 13  25.094 0.3   . 1 . . . A   3 LEU CD1  . 17784 1 
        15 . 1 1   3   3 LEU CD2  C 13  22.331 0.3   . 1 . . . A   3 LEU CD2  . 17784 1 
        16 . 1 1   4   4 GLY H    H  1   8.541 0.020 . 1 . . . A   4 GLY H    . 17784 1 
        17 . 1 1   4   4 GLY HA2  H  1   3.521 0.020 . 2 . . . A   4 GLY HA2  . 17784 1 
        18 . 1 1   4   4 GLY HA3  H  1   4.048 0.020 . 2 . . . A   4 GLY HA3  . 17784 1 
        19 . 1 1   4   4 GLY CA   C 13  48.394 0.3   . 1 . . . A   4 GLY CA   . 17784 1 
        20 . 1 1   4   4 GLY N    N 15 104.534 0.3   . 1 . . . A   4 GLY N    . 17784 1 
        21 . 1 1   5   5 GLN H    H  1   7.472 0.020 . 1 . . . A   5 GLN H    . 17784 1 
        22 . 1 1   5   5 GLN HA   H  1   4.078 0.020 . 1 . . . A   5 GLN HA   . 17784 1 
        23 . 1 1   5   5 GLN HB2  H  1   2.101 0.020 . 2 . . . A   5 GLN HB2  . 17784 1 
        24 . 1 1   5   5 GLN HB3  H  1   2.157 0.020 . 2 . . . A   5 GLN HB3  . 17784 1 
        25 . 1 1   5   5 GLN HG2  H  1   2.340 0.020 . 2 . . . A   5 GLN HG2  . 17784 1 
        26 . 1 1   5   5 GLN HG3  H  1   2.390 0.020 . 2 . . . A   5 GLN HG3  . 17784 1 
        27 . 1 1   5   5 GLN HE21 H  1   6.890 0.020 . 1 . . . A   5 GLN HE21 . 17784 1 
        28 . 1 1   5   5 GLN HE22 H  1   7.542 0.020 . 1 . . . A   5 GLN HE22 . 17784 1 
        29 . 1 1   5   5 GLN C    C 13 178.736 0.3   . 1 . . . A   5 GLN C    . 17784 1 
        30 . 1 1   5   5 GLN CA   C 13  58.262 0.3   . 1 . . . A   5 GLN CA   . 17784 1 
        31 . 1 1   5   5 GLN CB   C 13  28.675 0.3   . 1 . . . A   5 GLN CB   . 17784 1 
        32 . 1 1   5   5 GLN CG   C 13  34.211 0.3   . 1 . . . A   5 GLN CG   . 17784 1 
        33 . 1 1   5   5 GLN N    N 15 118.346 0.3   . 1 . . . A   5 GLN N    . 17784 1 
        34 . 1 1   5   5 GLN NE2  N 15 113.997 0.3   . 1 . . . A   5 GLN NE2  . 17784 1 
        35 . 1 1   6   6 GLN H    H  1   7.763 0.020 . 1 . . . A   6 GLN H    . 17784 1 
        36 . 1 1   6   6 GLN HA   H  1   4.164 0.020 . 1 . . . A   6 GLN HA   . 17784 1 
        37 . 1 1   6   6 GLN HB2  H  1   2.329 0.020 . 2 . . . A   6 GLN HB2  . 17784 1 
        38 . 1 1   6   6 GLN HB3  H  1   2.093 0.020 . 2 . . . A   6 GLN HB3  . 17784 1 
        39 . 1 1   6   6 GLN HG2  H  1   2.439 0.020 . 2 . . . A   6 GLN HG2  . 17784 1 
        40 . 1 1   6   6 GLN HG3  H  1   2.615 0.020 . 2 . . . A   6 GLN HG3  . 17784 1 
        41 . 1 1   6   6 GLN HE21 H  1   6.751 0.020 . 1 . . . A   6 GLN HE21 . 17784 1 
        42 . 1 1   6   6 GLN HE22 H  1   7.365 0.020 . 1 . . . A   6 GLN HE22 . 17784 1 
        43 . 1 1   6   6 GLN C    C 13 178.107 0.3   . 1 . . . A   6 GLN C    . 17784 1 
        44 . 1 1   6   6 GLN CA   C 13  58.020 0.3   . 1 . . . A   6 GLN CA   . 17784 1 
        45 . 1 1   6   6 GLN CB   C 13  29.312 0.3   . 1 . . . A   6 GLN CB   . 17784 1 
        46 . 1 1   6   6 GLN CG   C 13  34.668 0.3   . 1 . . . A   6 GLN CG   . 17784 1 
        47 . 1 1   6   6 GLN N    N 15 116.814 0.3   . 1 . . . A   6 GLN N    . 17784 1 
        48 . 1 1   6   6 GLN NE2  N 15 110.696 0.3   . 1 . . . A   6 GLN NE2  . 17784 1 
        49 . 1 1   7   7 LEU H    H  1   7.862 0.020 . 1 . . . A   7 LEU H    . 17784 1 
        50 . 1 1   7   7 LEU HA   H  1   4.388 0.020 . 1 . . . A   7 LEU HA   . 17784 1 
        51 . 1 1   7   7 LEU HB2  H  1   1.870 0.020 . 2 . . . A   7 LEU HB2  . 17784 1 
        52 . 1 1   7   7 LEU HB3  H  1   1.258 0.020 . 2 . . . A   7 LEU HB3  . 17784 1 
        53 . 1 1   7   7 LEU HG   H  1   1.225 0.020 . 1 . . . A   7 LEU HG   . 17784 1 
        54 . 1 1   7   7 LEU HD11 H  1   0.883 0.020 . 1 . . . A   7 LEU HD11 . 17784 1 
        55 . 1 1   7   7 LEU HD12 H  1   0.883 0.020 . 1 . . . A   7 LEU HD12 . 17784 1 
        56 . 1 1   7   7 LEU HD13 H  1   0.883 0.020 . 1 . . . A   7 LEU HD13 . 17784 1 
        57 . 1 1   7   7 LEU HD21 H  1   0.553 0.020 . 1 . . . A   7 LEU HD21 . 17784 1 
        58 . 1 1   7   7 LEU HD22 H  1   0.553 0.020 . 1 . . . A   7 LEU HD22 . 17784 1 
        59 . 1 1   7   7 LEU HD23 H  1   0.553 0.020 . 1 . . . A   7 LEU HD23 . 17784 1 
        60 . 1 1   7   7 LEU CA   C 13  56.178 0.3   . 1 . . . A   7 LEU CA   . 17784 1 
        61 . 1 1   7   7 LEU CB   C 13  42.617 0.3   . 1 . . . A   7 LEU CB   . 17784 1 
        62 . 1 1   7   7 LEU CG   C 13  26.877 0.3   . 1 . . . A   7 LEU CG   . 17784 1 
        63 . 1 1   7   7 LEU CD1  C 13  25.107 0.3   . 1 . . . A   7 LEU CD1  . 17784 1 
        64 . 1 1   7   7 LEU CD2  C 13  25.409 0.3   . 1 . . . A   7 LEU CD2  . 17784 1 
        65 . 1 1   7   7 LEU N    N 15 114.580 0.3   . 1 . . . A   7 LEU N    . 17784 1 
        66 . 1 1   8   8 ALA H    H  1   7.544 0.020 . 1 . . . A   8 ALA H    . 17784 1 
        67 . 1 1   8   8 ALA HA   H  1   3.962 0.020 . 1 . . . A   8 ALA HA   . 17784 1 
        68 . 1 1   8   8 ALA HB1  H  1   1.475 0.020 . 1 . . . A   8 ALA HB1  . 17784 1 
        69 . 1 1   8   8 ALA HB2  H  1   1.475 0.020 . 1 . . . A   8 ALA HB2  . 17784 1 
        70 . 1 1   8   8 ALA HB3  H  1   1.475 0.020 . 1 . . . A   8 ALA HB3  . 17784 1 
        71 . 1 1   8   8 ALA C    C 13 176.382 0.3   . 1 . . . A   8 ALA C    . 17784 1 
        72 . 1 1   8   8 ALA CA   C 13  57.476 0.3   . 1 . . . A   8 ALA CA   . 17784 1 
        73 . 1 1   8   8 ALA CB   C 13  16.184 0.3   . 1 . . . A   8 ALA CB   . 17784 1 
        74 . 1 1   8   8 ALA N    N 15 120.448 0.3   . 1 . . . A   8 ALA N    . 17784 1 
        75 . 1 1   9   9 PRO HA   H  1   4.317 0.020 . 1 . . . A   9 PRO HA   . 17784 1 
        76 . 1 1   9   9 PRO HB2  H  1   1.095 0.020 . 2 . . . A   9 PRO HB2  . 17784 1 
        77 . 1 1   9   9 PRO HB3  H  1   2.218 0.020 . 2 . . . A   9 PRO HB3  . 17784 1 
        78 . 1 1   9   9 PRO HG2  H  1   1.587 0.020 . 2 . . . A   9 PRO HG2  . 17784 1 
        79 . 1 1   9   9 PRO HG3  H  1   1.843 0.020 . 2 . . . A   9 PRO HG3  . 17784 1 
        80 . 1 1   9   9 PRO HD2  H  1   3.308 0.020 . 2 . . . A   9 PRO HD2  . 17784 1 
        81 . 1 1   9   9 PRO HD3  H  1   3.677 0.020 . 2 . . . A   9 PRO HD3  . 17784 1 
        82 . 1 1   9   9 PRO CA   C 13  64.927 0.3   . 1 . . . A   9 PRO CA   . 17784 1 
        83 . 1 1   9   9 PRO CB   C 13  31.338 0.3   . 1 . . . A   9 PRO CB   . 17784 1 
        84 . 1 1   9   9 PRO CG   C 13  27.621 0.3   . 1 . . . A   9 PRO CG   . 17784 1 
        85 . 1 1   9   9 PRO CD   C 13  50.742 0.3   . 1 . . . A   9 PRO CD   . 17784 1 
        86 . 1 1  10  10 HIS H    H  1   7.425 0.020 . 1 . . . A  10 HIS H    . 17784 1 
        87 . 1 1  10  10 HIS HA   H  1   5.146 0.020 . 1 . . . A  10 HIS HA   . 17784 1 
        88 . 1 1  10  10 HIS HB2  H  1   3.121 0.020 . 2 . . . A  10 HIS HB2  . 17784 1 
        89 . 1 1  10  10 HIS HB3  H  1   3.413 0.020 . 2 . . . A  10 HIS HB3  . 17784 1 
        90 . 1 1  10  10 HIS HD2  H  1   7.268 0.020 . 1 . . . A  10 HIS HD2  . 17784 1 
        91 . 1 1  10  10 HIS HE1  H  1   7.820 0.020 . 1 . . . A  10 HIS HE1  . 17784 1 
        92 . 1 1  10  10 HIS CA   C 13  56.129 0.3   . 1 . . . A  10 HIS CA   . 17784 1 
        93 . 1 1  10  10 HIS CB   C 13  32.435 0.3   . 1 . . . A  10 HIS CB   . 17784 1 
        94 . 1 1  10  10 HIS CD2  C 13 118.114 0.3   . 1 . . . A  10 HIS CD2  . 17784 1 
        95 . 1 1  10  10 HIS CE1  C 13 139.872 0.3   . 1 . . . A  10 HIS CE1  . 17784 1 
        96 . 1 1  10  10 HIS N    N 15 112.097 0.3   . 1 . . . A  10 HIS N    . 17784 1 
        97 . 1 1  11  11 LEU H    H  1   7.647 0.020 . 1 . . . A  11 LEU H    . 17784 1 
        98 . 1 1  11  11 LEU HA   H  1   4.189 0.020 . 1 . . . A  11 LEU HA   . 17784 1 
        99 . 1 1  11  11 LEU HB2  H  1   1.600 0.020 . 2 . . . A  11 LEU HB2  . 17784 1 
       100 . 1 1  11  11 LEU HB3  H  1   1.902 0.020 . 2 . . . A  11 LEU HB3  . 17784 1 
       101 . 1 1  11  11 LEU HG   H  1   1.844 0.020 . 1 . . . A  11 LEU HG   . 17784 1 
       102 . 1 1  11  11 LEU HD11 H  1   0.969 0.020 . 1 . . . A  11 LEU HD11 . 17784 1 
       103 . 1 1  11  11 LEU HD12 H  1   0.969 0.020 . 1 . . . A  11 LEU HD12 . 17784 1 
       104 . 1 1  11  11 LEU HD13 H  1   0.969 0.020 . 1 . . . A  11 LEU HD13 . 17784 1 
       105 . 1 1  11  11 LEU HD21 H  1   0.903 0.020 . 1 . . . A  11 LEU HD21 . 17784 1 
       106 . 1 1  11  11 LEU HD22 H  1   0.903 0.020 . 1 . . . A  11 LEU HD22 . 17784 1 
       107 . 1 1  11  11 LEU HD23 H  1   0.903 0.020 . 1 . . . A  11 LEU HD23 . 17784 1 
       108 . 1 1  11  11 LEU CA   C 13  58.569 0.3   . 1 . . . A  11 LEU CA   . 17784 1 
       109 . 1 1  11  11 LEU CB   C 13  40.271 0.3   . 1 . . . A  11 LEU CB   . 17784 1 
       110 . 1 1  11  11 LEU CG   C 13  27.463 0.3   . 1 . . . A  11 LEU CG   . 17784 1 
       111 . 1 1  11  11 LEU CD1  C 13  25.992 0.3   . 1 . . . A  11 LEU CD1  . 17784 1 
       112 . 1 1  11  11 LEU CD2  C 13  24.659 0.3   . 1 . . . A  11 LEU CD2  . 17784 1 
       113 . 1 1  11  11 LEU N    N 15 121.080 0.3   . 1 . . . A  11 LEU N    . 17784 1 
       114 . 1 1  12  12 PRO HA   H  1   4.084 0.020 . 1 . . . A  12 PRO HA   . 17784 1 
       115 . 1 1  12  12 PRO HB2  H  1   2.418 0.020 . 1 . . . A  12 PRO HB2  . 17784 1 
       116 . 1 1  12  12 PRO HB3  H  1   2.418 0.020 . 1 . . . A  12 PRO HB3  . 17784 1 
       117 . 1 1  12  12 PRO HG2  H  1   2.010 0.020 . 2 . . . A  12 PRO HG2  . 17784 1 
       118 . 1 1  12  12 PRO HG3  H  1   1.725 0.020 . 2 . . . A  12 PRO HG3  . 17784 1 
       119 . 1 1  12  12 PRO HD2  H  1   3.643 0.020 . 2 . . . A  12 PRO HD2  . 17784 1 
       120 . 1 1  12  12 PRO HD3  H  1   3.549 0.020 . 2 . . . A  12 PRO HD3  . 17784 1 
       121 . 1 1  12  12 PRO CA   C 13  66.539 0.3   . 1 . . . A  12 PRO CA   . 17784 1 
       122 . 1 1  12  12 PRO CB   C 13  31.831 0.3   . 1 . . . A  12 PRO CB   . 17784 1 
       123 . 1 1  12  12 PRO CG   C 13  28.770 0.3   . 1 . . . A  12 PRO CG   . 17784 1 
       124 . 1 1  12  12 PRO CD   C 13  50.338 0.3   . 1 . . . A  12 PRO CD   . 17784 1 
       125 . 1 1  13  13 PHE H    H  1   6.473 0.020 . 1 . . . A  13 PHE H    . 17784 1 
       126 . 1 1  13  13 PHE HA   H  1   4.033 0.020 . 1 . . . A  13 PHE HA   . 17784 1 
       127 . 1 1  13  13 PHE HB2  H  1   3.308 0.020 . 2 . . . A  13 PHE HB2  . 17784 1 
       128 . 1 1  13  13 PHE HB3  H  1   3.605 0.020 . 2 . . . A  13 PHE HB3  . 17784 1 
       129 . 1 1  13  13 PHE HD1  H  1   7.397 0.020 . 1 . . . A  13 PHE HD1  . 17784 1 
       130 . 1 1  13  13 PHE HD2  H  1   7.397 0.020 . 1 . . . A  13 PHE HD2  . 17784 1 
       131 . 1 1  13  13 PHE HE1  H  1   7.487 0.020 . 1 . . . A  13 PHE HE1  . 17784 1 
       132 . 1 1  13  13 PHE HE2  H  1   7.487 0.020 . 1 . . . A  13 PHE HE2  . 17784 1 
       133 . 1 1  13  13 PHE HZ   H  1   7.353 0.020 . 1 . . . A  13 PHE HZ   . 17784 1 
       134 . 1 1  13  13 PHE C    C 13 176.783 0.3   . 1 . . . A  13 PHE C    . 17784 1 
       135 . 1 1  13  13 PHE CA   C 13  59.796 0.3   . 1 . . . A  13 PHE CA   . 17784 1 
       136 . 1 1  13  13 PHE CB   C 13  37.968 0.3   . 1 . . . A  13 PHE CB   . 17784 1 
       137 . 1 1  13  13 PHE CD2  C 13 131.683 0.3   . 1 . . . A  13 PHE CD2  . 17784 1 
       138 . 1 1  13  13 PHE CE2  C 13 131.803 0.3   . 1 . . . A  13 PHE CE2  . 17784 1 
       139 . 1 1  13  13 PHE CZ   C 13 129.991 0.3   . 1 . . . A  13 PHE CZ   . 17784 1 
       140 . 1 1  13  13 PHE N    N 15 114.105 0.3   . 1 . . . A  13 PHE N    . 17784 1 
       141 . 1 1  14  14 LEU H    H  1   8.040 0.020 . 1 . . . A  14 LEU H    . 17784 1 
       142 . 1 1  14  14 LEU HA   H  1   3.782 0.020 . 1 . . . A  14 LEU HA   . 17784 1 
       143 . 1 1  14  14 LEU HB2  H  1   1.787 0.020 . 2 . . . A  14 LEU HB2  . 17784 1 
       144 . 1 1  14  14 LEU HB3  H  1   1.045 0.020 . 2 . . . A  14 LEU HB3  . 17784 1 
       145 . 1 1  14  14 LEU HG   H  1   1.205 0.020 . 1 . . . A  14 LEU HG   . 17784 1 
       146 . 1 1  14  14 LEU HD11 H  1  -0.278 0.020 . 1 . . . A  14 LEU HD11 . 17784 1 
       147 . 1 1  14  14 LEU HD12 H  1  -0.278 0.020 . 1 . . . A  14 LEU HD12 . 17784 1 
       148 . 1 1  14  14 LEU HD13 H  1  -0.278 0.020 . 1 . . . A  14 LEU HD13 . 17784 1 
       149 . 1 1  14  14 LEU HD21 H  1   0.789 0.020 . 1 . . . A  14 LEU HD21 . 17784 1 
       150 . 1 1  14  14 LEU HD22 H  1   0.789 0.020 . 1 . . . A  14 LEU HD22 . 17784 1 
       151 . 1 1  14  14 LEU HD23 H  1   0.789 0.020 . 1 . . . A  14 LEU HD23 . 17784 1 
       152 . 1 1  14  14 LEU C    C 13 179.161 0.3   . 1 . . . A  14 LEU C    . 17784 1 
       153 . 1 1  14  14 LEU CA   C 13  57.467 0.3   . 1 . . . A  14 LEU CA   . 17784 1 
       154 . 1 1  14  14 LEU CB   C 13  41.541 0.3   . 1 . . . A  14 LEU CB   . 17784 1 
       155 . 1 1  14  14 LEU CG   C 13  25.398 0.3   . 1 . . . A  14 LEU CG   . 17784 1 
       156 . 1 1  14  14 LEU CD1  C 13  20.443 0.3   . 1 . . . A  14 LEU CD1  . 17784 1 
       157 . 1 1  14  14 LEU CD2  C 13  25.724 0.3   . 1 . . . A  14 LEU CD2  . 17784 1 
       158 . 1 1  14  14 LEU N    N 15 121.148 0.3   . 1 . . . A  14 LEU N    . 17784 1 
       159 . 1 1  15  15 ARG H    H  1   8.376 0.020 . 1 . . . A  15 ARG H    . 17784 1 
       160 . 1 1  15  15 ARG HA   H  1   3.746 0.020 . 1 . . . A  15 ARG HA   . 17784 1 
       161 . 1 1  15  15 ARG HB2  H  1   1.854 0.020 . 1 . . . A  15 ARG HB2  . 17784 1 
       162 . 1 1  15  15 ARG HB3  H  1   1.854 0.020 . 1 . . . A  15 ARG HB3  . 17784 1 
       163 . 1 1  15  15 ARG HG2  H  1   1.370 0.020 . 1 . . . A  15 ARG HG2  . 17784 1 
       164 . 1 1  15  15 ARG HG3  H  1   1.370 0.020 . 1 . . . A  15 ARG HG3  . 17784 1 
       165 . 1 1  15  15 ARG HD2  H  1   3.152 0.020 . 1 . . . A  15 ARG HD2  . 17784 1 
       166 . 1 1  15  15 ARG HD3  H  1   3.152 0.020 . 1 . . . A  15 ARG HD3  . 17784 1 
       167 . 1 1  15  15 ARG C    C 13 179.179 0.3   . 1 . . . A  15 ARG C    . 17784 1 
       168 . 1 1  15  15 ARG CA   C 13  60.118 0.3   . 1 . . . A  15 ARG CA   . 17784 1 
       169 . 1 1  15  15 ARG CB   C 13  29.859 0.3   . 1 . . . A  15 ARG CB   . 17784 1 
       170 . 1 1  15  15 ARG CG   C 13  28.606 0.3   . 1 . . . A  15 ARG CG   . 17784 1 
       171 . 1 1  15  15 ARG CD   C 13  43.389 0.3   . 1 . . . A  15 ARG CD   . 17784 1 
       172 . 1 1  15  15 ARG N    N 15 115.281 0.3   . 1 . . . A  15 ARG N    . 17784 1 
       173 . 1 1  16  16 ARG H    H  1   7.693 0.020 . 1 . . . A  16 ARG H    . 17784 1 
       174 . 1 1  16  16 ARG HA   H  1   3.719 0.020 . 1 . . . A  16 ARG HA   . 17784 1 
       175 . 1 1  16  16 ARG HB2  H  1   0.989 0.020 . 1 . . . A  16 ARG HB2  . 17784 1 
       176 . 1 1  16  16 ARG HB3  H  1   0.989 0.020 . 1 . . . A  16 ARG HB3  . 17784 1 
       177 . 1 1  16  16 ARG HG2  H  1   1.484 0.020 . 1 . . . A  16 ARG HG2  . 17784 1 
       178 . 1 1  16  16 ARG HG3  H  1   1.484 0.020 . 1 . . . A  16 ARG HG3  . 17784 1 
       179 . 1 1  16  16 ARG HD2  H  1   2.832 0.020 . 1 . . . A  16 ARG HD2  . 17784 1 
       180 . 1 1  16  16 ARG HD3  H  1   2.832 0.020 . 1 . . . A  16 ARG HD3  . 17784 1 
       181 . 1 1  16  16 ARG C    C 13 175.941 0.3   . 1 . . . A  16 ARG C    . 17784 1 
       182 . 1 1  16  16 ARG CA   C 13  60.450 0.3   . 1 . . . A  16 ARG CA   . 17784 1 
       183 . 1 1  16  16 ARG CB   C 13  31.762 0.3   . 1 . . . A  16 ARG CB   . 17784 1 
       184 . 1 1  16  16 ARG CD   C 13  43.644 0.3   . 1 . . . A  16 ARG CD   . 17784 1 
       185 . 1 1  16  16 ARG N    N 15 123.463 0.3   . 1 . . . A  16 ARG N    . 17784 1 
       186 . 1 1  17  17 TYR H    H  1   8.322 0.020 . 1 . . . A  17 TYR H    . 17784 1 
       187 . 1 1  17  17 TYR HA   H  1   3.975 0.020 . 1 . . . A  17 TYR HA   . 17784 1 
       188 . 1 1  17  17 TYR HB2  H  1   3.234 0.020 . 2 . . . A  17 TYR HB2  . 17784 1 
       189 . 1 1  17  17 TYR HB3  H  1   2.631 0.020 . 2 . . . A  17 TYR HB3  . 17784 1 
       190 . 1 1  17  17 TYR HD1  H  1   7.090 0.020 . 1 . . . A  17 TYR HD1  . 17784 1 
       191 . 1 1  17  17 TYR HD2  H  1   7.090 0.020 . 1 . . . A  17 TYR HD2  . 17784 1 
       192 . 1 1  17  17 TYR HE1  H  1   6.378 0.020 . 1 . . . A  17 TYR HE1  . 17784 1 
       193 . 1 1  17  17 TYR HE2  H  1   6.378 0.020 . 1 . . . A  17 TYR HE2  . 17784 1 
       194 . 1 1  17  17 TYR C    C 13 176.839 0.3   . 1 . . . A  17 TYR C    . 17784 1 
       195 . 1 1  17  17 TYR CA   C 13  60.964 0.3   . 1 . . . A  17 TYR CA   . 17784 1 
       196 . 1 1  17  17 TYR CB   C 13  37.796 0.3   . 1 . . . A  17 TYR CB   . 17784 1 
       197 . 1 1  17  17 TYR CD2  C 13 133.135 0.3   . 1 . . . A  17 TYR CD2  . 17784 1 
       198 . 1 1  17  17 TYR CE2  C 13 117.674 0.3   . 1 . . . A  17 TYR CE2  . 17784 1 
       199 . 1 1  17  17 TYR N    N 15 120.481 0.3   . 1 . . . A  17 TYR N    . 17784 1 
       200 . 1 1  18  18 GLY H    H  1   8.817 0.020 . 1 . . . A  18 GLY H    . 17784 1 
       201 . 1 1  18  18 GLY HA2  H  1   3.234 0.020 . 2 . . . A  18 GLY HA2  . 17784 1 
       202 . 1 1  18  18 GLY HA3  H  1   3.303 0.020 . 2 . . . A  18 GLY HA3  . 17784 1 
       203 . 1 1  18  18 GLY C    C 13 176.036 0.3   . 1 . . . A  18 GLY C    . 17784 1 
       204 . 1 1  18  18 GLY CA   C 13  47.410 0.3   . 1 . . . A  18 GLY CA   . 17784 1 
       205 . 1 1  18  18 GLY N    N 15 103.076 0.3   . 1 . . . A  18 GLY N    . 17784 1 
       206 . 1 1  19  19 ARG H    H  1   8.068 0.020 . 1 . . . A  19 ARG H    . 17784 1 
       207 . 1 1  19  19 ARG HA   H  1   3.856 0.020 . 1 . . . A  19 ARG HA   . 17784 1 
       208 . 1 1  19  19 ARG HB2  H  1   1.849 0.020 . 1 . . . A  19 ARG HB2  . 17784 1 
       209 . 1 1  19  19 ARG HB3  H  1   1.849 0.020 . 1 . . . A  19 ARG HB3  . 17784 1 
       210 . 1 1  19  19 ARG HG2  H  1   1.380 0.020 . 1 . . . A  19 ARG HG2  . 17784 1 
       211 . 1 1  19  19 ARG HG3  H  1   1.380 0.020 . 1 . . . A  19 ARG HG3  . 17784 1 
       212 . 1 1  19  19 ARG HD2  H  1   3.133 0.020 . 1 . . . A  19 ARG HD2  . 17784 1 
       213 . 1 1  19  19 ARG HD3  H  1   3.133 0.020 . 1 . . . A  19 ARG HD3  . 17784 1 
       214 . 1 1  19  19 ARG C    C 13 177.606 0.3   . 1 . . . A  19 ARG C    . 17784 1 
       215 . 1 1  19  19 ARG CA   C 13  58.654 0.3   . 1 . . . A  19 ARG CA   . 17784 1 
       216 . 1 1  19  19 ARG CB   C 13  30.302 0.3   . 1 . . . A  19 ARG CB   . 17784 1 
       217 . 1 1  19  19 ARG CG   C 13  28.580 0.3   . 1 . . . A  19 ARG CG   . 17784 1 
       218 . 1 1  19  19 ARG CD   C 13  44.845 0.3   . 1 . . . A  19 ARG CD   . 17784 1 
       219 . 1 1  19  19 ARG N    N 15 124.437 0.3   . 1 . . . A  19 ARG N    . 17784 1 
       220 . 1 1  20  20 ALA H    H  1   7.935 0.020 . 1 . . . A  20 ALA H    . 17784 1 
       221 . 1 1  20  20 ALA HA   H  1   3.588 0.020 . 1 . . . A  20 ALA HA   . 17784 1 
       222 . 1 1  20  20 ALA HB1  H  1   0.759 0.020 . 1 . . . A  20 ALA HB1  . 17784 1 
       223 . 1 1  20  20 ALA HB2  H  1   0.759 0.020 . 1 . . . A  20 ALA HB2  . 17784 1 
       224 . 1 1  20  20 ALA HB3  H  1   0.759 0.020 . 1 . . . A  20 ALA HB3  . 17784 1 
       225 . 1 1  20  20 ALA C    C 13 178.872 0.3   . 1 . . . A  20 ALA C    . 17784 1 
       226 . 1 1  20  20 ALA CA   C 13  54.500 0.3   . 1 . . . A  20 ALA CA   . 17784 1 
       227 . 1 1  20  20 ALA CB   C 13  19.598 0.3   . 1 . . . A  20 ALA CB   . 17784 1 
       228 . 1 1  20  20 ALA N    N 15 122.909 0.3   . 1 . . . A  20 ALA N    . 17784 1 
       229 . 1 1  21  21 LEU H    H  1   8.336 0.020 . 1 . . . A  21 LEU H    . 17784 1 
       230 . 1 1  21  21 LEU HA   H  1   3.467 0.020 . 1 . . . A  21 LEU HA   . 17784 1 
       231 . 1 1  21  21 LEU HB2  H  1   0.968 0.020 . 2 . . . A  21 LEU HB2  . 17784 1 
       232 . 1 1  21  21 LEU HB3  H  1   0.647 0.020 . 2 . . . A  21 LEU HB3  . 17784 1 
       233 . 1 1  21  21 LEU HG   H  1   0.572 0.020 . 1 . . . A  21 LEU HG   . 17784 1 
       234 . 1 1  21  21 LEU HD11 H  1   0.141 0.020 . 1 . . . A  21 LEU HD11 . 17784 1 
       235 . 1 1  21  21 LEU HD12 H  1   0.141 0.020 . 1 . . . A  21 LEU HD12 . 17784 1 
       236 . 1 1  21  21 LEU HD13 H  1   0.141 0.020 . 1 . . . A  21 LEU HD13 . 17784 1 
       237 . 1 1  21  21 LEU HD21 H  1  -0.358 0.020 . 1 . . . A  21 LEU HD21 . 17784 1 
       238 . 1 1  21  21 LEU HD22 H  1  -0.358 0.020 . 1 . . . A  21 LEU HD22 . 17784 1 
       239 . 1 1  21  21 LEU HD23 H  1  -0.358 0.020 . 1 . . . A  21 LEU HD23 . 17784 1 
       240 . 1 1  21  21 LEU C    C 13 178.410 0.3   . 1 . . . A  21 LEU C    . 17784 1 
       241 . 1 1  21  21 LEU CA   C 13  57.502 0.3   . 1 . . . A  21 LEU CA   . 17784 1 
       242 . 1 1  21  21 LEU CB   C 13  42.797 0.3   . 1 . . . A  21 LEU CB   . 17784 1 
       243 . 1 1  21  21 LEU CG   C 13  26.199 0.3   . 1 . . . A  21 LEU CG   . 17784 1 
       244 . 1 1  21  21 LEU CD1  C 13  23.031 0.3   . 1 . . . A  21 LEU CD1  . 17784 1 
       245 . 1 1  21  21 LEU CD2  C 13  23.460 0.3   . 1 . . . A  21 LEU CD2  . 17784 1 
       246 . 1 1  21  21 LEU N    N 15 116.531 0.3   . 1 . . . A  21 LEU N    . 17784 1 
       247 . 1 1  22  22 THR H    H  1   7.310 0.020 . 1 . . . A  22 THR H    . 17784 1 
       248 . 1 1  22  22 THR HA   H  1   4.368 0.020 . 1 . . . A  22 THR HA   . 17784 1 
       249 . 1 1  22  22 THR HB   H  1   4.291 0.020 . 1 . . . A  22 THR HB   . 17784 1 
       250 . 1 1  22  22 THR HG21 H  1   1.312 0.020 . 1 . . . A  22 THR HG21 . 17784 1 
       251 . 1 1  22  22 THR HG22 H  1   1.312 0.020 . 1 . . . A  22 THR HG22 . 17784 1 
       252 . 1 1  22  22 THR HG23 H  1   1.312 0.020 . 1 . . . A  22 THR HG23 . 17784 1 
       253 . 1 1  22  22 THR C    C 13 176.560 0.3   . 1 . . . A  22 THR C    . 17784 1 
       254 . 1 1  22  22 THR CA   C 13  62.661 0.3   . 1 . . . A  22 THR CA   . 17784 1 
       255 . 1 1  22  22 THR CB   C 13  70.699 0.3   . 1 . . . A  22 THR CB   . 17784 1 
       256 . 1 1  22  22 THR CG2  C 13  21.030 0.3   . 1 . . . A  22 THR CG2  . 17784 1 
       257 . 1 1  22  22 THR N    N 15 103.627 0.3   . 1 . . . A  22 THR N    . 17784 1 
       258 . 1 1  23  23 GLY H    H  1   7.852 0.020 . 1 . . . A  23 GLY H    . 17784 1 
       259 . 1 1  23  23 GLY HA2  H  1   4.413 0.020 . 2 . . . A  23 GLY HA2  . 17784 1 
       260 . 1 1  23  23 GLY HA3  H  1   3.879 0.020 . 2 . . . A  23 GLY HA3  . 17784 1 
       261 . 1 1  23  23 GLY C    C 13 173.769 0.3   . 1 . . . A  23 GLY C    . 17784 1 
       262 . 1 1  23  23 GLY CA   C 13  45.598 0.3   . 1 . . . A  23 GLY CA   . 17784 1 
       263 . 1 1  23  23 GLY N    N 15 110.841 0.3   . 1 . . . A  23 GLY N    . 17784 1 
       264 . 1 1  24  24 SER H    H  1   8.015 0.020 . 1 . . . A  24 SER H    . 17784 1 
       265 . 1 1  24  24 SER HA   H  1   4.812 0.020 . 1 . . . A  24 SER HA   . 17784 1 
       266 . 1 1  24  24 SER HB2  H  1   3.820 0.020 . 2 . . . A  24 SER HB2  . 17784 1 
       267 . 1 1  24  24 SER HB3  H  1   4.069 0.020 . 2 . . . A  24 SER HB3  . 17784 1 
       268 . 1 1  24  24 SER C    C 13 173.970 0.3   . 1 . . . A  24 SER C    . 17784 1 
       269 . 1 1  24  24 SER CA   C 13  56.693 0.3   . 1 . . . A  24 SER CA   . 17784 1 
       270 . 1 1  24  24 SER CB   C 13  65.646 0.3   . 1 . . . A  24 SER CB   . 17784 1 
       271 . 1 1  24  24 SER N    N 15 112.602 0.3   . 1 . . . A  24 SER N    . 17784 1 
       272 . 1 1  25  25 GLN H    H  1   8.093 0.020 . 1 . . . A  25 GLN H    . 17784 1 
       273 . 1 1  25  25 GLN HA   H  1   4.088 0.020 . 1 . . . A  25 GLN HA   . 17784 1 
       274 . 1 1  25  25 GLN HB2  H  1   2.095 0.020 . 2 . . . A  25 GLN HB2  . 17784 1 
       275 . 1 1  25  25 GLN HB3  H  1   2.113 0.020 . 2 . . . A  25 GLN HB3  . 17784 1 
       276 . 1 1  25  25 GLN HG2  H  1   2.246 0.020 . 2 . . . A  25 GLN HG2  . 17784 1 
       277 . 1 1  25  25 GLN HG3  H  1   2.330 0.020 . 2 . . . A  25 GLN HG3  . 17784 1 
       278 . 1 1  25  25 GLN C    C 13 177.179 0.3   . 1 . . . A  25 GLN C    . 17784 1 
       279 . 1 1  25  25 GLN CA   C 13  58.860 0.3   . 1 . . . A  25 GLN CA   . 17784 1 
       280 . 1 1  25  25 GLN CB   C 13  29.428 0.3   . 1 . . . A  25 GLN CB   . 17784 1 
       281 . 1 1  25  25 GLN CG   C 13  35.899 0.3   . 1 . . . A  25 GLN CG   . 17784 1 
       282 . 1 1  25  25 GLN N    N 15 121.189 0.3   . 1 . . . A  25 GLN N    . 17784 1 
       283 . 1 1  26  26 ASN H    H  1   8.532 0.020 . 1 . . . A  26 ASN H    . 17784 1 
       284 . 1 1  26  26 ASN HA   H  1   4.348 0.020 . 1 . . . A  26 ASN HA   . 17784 1 
       285 . 1 1  26  26 ASN HB2  H  1   2.661 0.020 . 2 . . . A  26 ASN HB2  . 17784 1 
       286 . 1 1  26  26 ASN HB3  H  1   2.770 0.020 . 2 . . . A  26 ASN HB3  . 17784 1 
       287 . 1 1  26  26 ASN HD21 H  1   6.946 0.020 . 1 . . . A  26 ASN HD21 . 17784 1 
       288 . 1 1  26  26 ASN HD22 H  1   7.680 0.020 . 1 . . . A  26 ASN HD22 . 17784 1 
       289 . 1 1  26  26 ASN C    C 13 178.085 0.3   . 1 . . . A  26 ASN C    . 17784 1 
       290 . 1 1  26  26 ASN CA   C 13  56.589 0.3   . 1 . . . A  26 ASN CA   . 17784 1 
       291 . 1 1  26  26 ASN CB   C 13  38.632 0.3   . 1 . . . A  26 ASN CB   . 17784 1 
       292 . 1 1  26  26 ASN N    N 15 116.217 0.3   . 1 . . . A  26 ASN N    . 17784 1 
       293 . 1 1  26  26 ASN ND2  N 15 112.841 0.3   . 1 . . . A  26 ASN ND2  . 17784 1 
       294 . 1 1  27  27 GLN H    H  1   7.927 0.020 . 1 . . . A  27 GLN H    . 17784 1 
       295 . 1 1  27  27 GLN HA   H  1   4.026 0.020 . 1 . . . A  27 GLN HA   . 17784 1 
       296 . 1 1  27  27 GLN HB2  H  1   2.139 0.020 . 2 . . . A  27 GLN HB2  . 17784 1 
       297 . 1 1  27  27 GLN HB3  H  1   2.100 0.020 . 2 . . . A  27 GLN HB3  . 17784 1 
       298 . 1 1  27  27 GLN HG2  H  1   2.439 0.020 . 2 . . . A  27 GLN HG2  . 17784 1 
       299 . 1 1  27  27 GLN HG3  H  1   2.385 0.020 . 2 . . . A  27 GLN HG3  . 17784 1 
       300 . 1 1  27  27 GLN HE21 H  1   7.002 0.020 . 1 . . . A  27 GLN HE21 . 17784 1 
       301 . 1 1  27  27 GLN HE22 H  1   7.269 0.020 . 1 . . . A  27 GLN HE22 . 17784 1 
       302 . 1 1  27  27 GLN C    C 13 178.054 0.3   . 1 . . . A  27 GLN C    . 17784 1 
       303 . 1 1  27  27 GLN CA   C 13  58.241 0.3   . 1 . . . A  27 GLN CA   . 17784 1 
       304 . 1 1  27  27 GLN CB   C 13  28.406 0.3   . 1 . . . A  27 GLN CB   . 17784 1 
       305 . 1 1  27  27 GLN CG   C 13  33.892 0.3   . 1 . . . A  27 GLN CG   . 17784 1 
       306 . 1 1  27  27 GLN N    N 15 118.881 0.3   . 1 . . . A  27 GLN N    . 17784 1 
       307 . 1 1  27  27 GLN NE2  N 15 111.850 0.3   . 1 . . . A  27 GLN NE2  . 17784 1 
       308 . 1 1  28  28 GLY H    H  1   8.400 0.020 . 1 . . . A  28 GLY H    . 17784 1 
       309 . 1 1  28  28 GLY HA2  H  1   3.479 0.020 . 2 . . . A  28 GLY HA2  . 17784 1 
       310 . 1 1  28  28 GLY HA3  H  1   3.728 0.020 . 2 . . . A  28 GLY HA3  . 17784 1 
       311 . 1 1  28  28 GLY C    C 13 176.245 0.3   . 1 . . . A  28 GLY C    . 17784 1 
       312 . 1 1  28  28 GLY CA   C 13  48.489 0.3   . 1 . . . A  28 GLY CA   . 17784 1 
       313 . 1 1  28  28 GLY N    N 15 108.114 0.3   . 1 . . . A  28 GLY N    . 17784 1 
       314 . 1 1  29  29 ASP H    H  1   8.523 0.020 . 1 . . . A  29 ASP H    . 17784 1 
       315 . 1 1  29  29 ASP HA   H  1   4.361 0.020 . 1 . . . A  29 ASP HA   . 17784 1 
       316 . 1 1  29  29 ASP HB2  H  1   2.414 0.020 . 2 . . . A  29 ASP HB2  . 17784 1 
       317 . 1 1  29  29 ASP HB3  H  1   2.814 0.020 . 2 . . . A  29 ASP HB3  . 17784 1 
       318 . 1 1  29  29 ASP C    C 13 178.784 0.3   . 1 . . . A  29 ASP C    . 17784 1 
       319 . 1 1  29  29 ASP CA   C 13  56.667 0.3   . 1 . . . A  29 ASP CA   . 17784 1 
       320 . 1 1  29  29 ASP CB   C 13  39.538 0.3   . 1 . . . A  29 ASP CB   . 17784 1 
       321 . 1 1  29  29 ASP N    N 15 119.935 0.3   . 1 . . . A  29 ASP N    . 17784 1 
       322 . 1 1  30  30 LYS H    H  1   7.590 0.020 . 1 . . . A  30 LYS H    . 17784 1 
       323 . 1 1  30  30 LYS HA   H  1   3.907 0.020 . 1 . . . A  30 LYS HA   . 17784 1 
       324 . 1 1  30  30 LYS HB2  H  1   1.784 0.020 . 1 . . . A  30 LYS HB2  . 17784 1 
       325 . 1 1  30  30 LYS HB3  H  1   1.784 0.020 . 1 . . . A  30 LYS HB3  . 17784 1 
       326 . 1 1  30  30 LYS HG2  H  1   0.834 0.020 . 2 . . . A  30 LYS HG2  . 17784 1 
       327 . 1 1  30  30 LYS HG3  H  1   1.344 0.020 . 2 . . . A  30 LYS HG3  . 17784 1 
       328 . 1 1  30  30 LYS HD2  H  1   1.356 0.020 . 2 . . . A  30 LYS HD2  . 17784 1 
       329 . 1 1  30  30 LYS HD3  H  1   1.446 0.020 . 2 . . . A  30 LYS HD3  . 17784 1 
       330 . 1 1  30  30 LYS HE2  H  1   2.684 0.020 . 2 . . . A  30 LYS HE2  . 17784 1 
       331 . 1 1  30  30 LYS HE3  H  1   2.748 0.020 . 2 . . . A  30 LYS HE3  . 17784 1 
       332 . 1 1  30  30 LYS C    C 13 179.817 0.3   . 1 . . . A  30 LYS C    . 17784 1 
       333 . 1 1  30  30 LYS CA   C 13  59.891 0.3   . 1 . . . A  30 LYS CA   . 17784 1 
       334 . 1 1  30  30 LYS CB   C 13  31.560 0.3   . 1 . . . A  30 LYS CB   . 17784 1 
       335 . 1 1  30  30 LYS CG   C 13  24.546 0.3   . 1 . . . A  30 LYS CG   . 17784 1 
       336 . 1 1  30  30 LYS CD   C 13  29.443 0.3   . 1 . . . A  30 LYS CD   . 17784 1 
       337 . 1 1  30  30 LYS CE   C 13  42.037 0.3   . 1 . . . A  30 LYS CE   . 17784 1 
       338 . 1 1  30  30 LYS N    N 15 122.655 0.3   . 1 . . . A  30 LYS N    . 17784 1 
       339 . 1 1  31  31 TYR H    H  1   7.584 0.020 . 1 . . . A  31 TYR H    . 17784 1 
       340 . 1 1  31  31 TYR HA   H  1   4.384 0.020 . 1 . . . A  31 TYR HA   . 17784 1 
       341 . 1 1  31  31 TYR HB2  H  1   2.826 0.020 . 2 . . . A  31 TYR HB2  . 17784 1 
       342 . 1 1  31  31 TYR HB3  H  1   3.043 0.020 . 2 . . . A  31 TYR HB3  . 17784 1 
       343 . 1 1  31  31 TYR HD1  H  1   7.096 0.020 . 1 . . . A  31 TYR HD1  . 17784 1 
       344 . 1 1  31  31 TYR HD2  H  1   7.096 0.020 . 1 . . . A  31 TYR HD2  . 17784 1 
       345 . 1 1  31  31 TYR HE1  H  1   6.804 0.020 . 1 . . . A  31 TYR HE1  . 17784 1 
       346 . 1 1  31  31 TYR HE2  H  1   6.804 0.020 . 1 . . . A  31 TYR HE2  . 17784 1 
       347 . 1 1  31  31 TYR C    C 13 179.531 0.3   . 1 . . . A  31 TYR C    . 17784 1 
       348 . 1 1  31  31 TYR CA   C 13  61.325 0.3   . 1 . . . A  31 TYR CA   . 17784 1 
       349 . 1 1  31  31 TYR CB   C 13  38.495 0.3   . 1 . . . A  31 TYR CB   . 17784 1 
       350 . 1 1  31  31 TYR CD1  C 13 132.171 0.3   . 1 . . . A  31 TYR CD1  . 17784 1 
       351 . 1 1  31  31 TYR CE1  C 13 118.310 0.3   . 1 . . . A  31 TYR CE1  . 17784 1 
       352 . 1 1  31  31 TYR N    N 15 117.853 0.3   . 1 . . . A  31 TYR N    . 17784 1 
       353 . 1 1  32  32 VAL H    H  1   8.986 0.020 . 1 . . . A  32 VAL H    . 17784 1 
       354 . 1 1  32  32 VAL HA   H  1   3.757 0.020 . 1 . . . A  32 VAL HA   . 17784 1 
       355 . 1 1  32  32 VAL HB   H  1   2.346 0.020 . 1 . . . A  32 VAL HB   . 17784 1 
       356 . 1 1  32  32 VAL HG11 H  1   1.063 0.020 . 1 . . . A  32 VAL HG11 . 17784 1 
       357 . 1 1  32  32 VAL HG12 H  1   1.063 0.020 . 1 . . . A  32 VAL HG12 . 17784 1 
       358 . 1 1  32  32 VAL HG13 H  1   1.063 0.020 . 1 . . . A  32 VAL HG13 . 17784 1 
       359 . 1 1  32  32 VAL HG21 H  1   0.984 0.020 . 1 . . . A  32 VAL HG21 . 17784 1 
       360 . 1 1  32  32 VAL HG22 H  1   0.984 0.020 . 1 . . . A  32 VAL HG22 . 17784 1 
       361 . 1 1  32  32 VAL HG23 H  1   0.984 0.020 . 1 . . . A  32 VAL HG23 . 17784 1 
       362 . 1 1  32  32 VAL CA   C 13  68.656 0.3   . 1 . . . A  32 VAL CA   . 17784 1 
       363 . 1 1  32  32 VAL CB   C 13  31.623 0.3   . 1 . . . A  32 VAL CB   . 17784 1 
       364 . 1 1  32  32 VAL CG1  C 13  23.622 0.3   . 1 . . . A  32 VAL CG1  . 17784 1 
       365 . 1 1  32  32 VAL CG2  C 13  23.162 0.3   . 1 . . . A  32 VAL CG2  . 17784 1 
       366 . 1 1  32  32 VAL N    N 15 125.473 0.3   . 1 . . . A  32 VAL N    . 17784 1 
       367 . 1 1  33  33 ARG H    H  1   9.005 0.020 . 1 . . . A  33 ARG H    . 17784 1 
       368 . 1 1  33  33 ARG HA   H  1   3.751 0.020 . 1 . . . A  33 ARG HA   . 17784 1 
       369 . 1 1  33  33 ARG HB2  H  1   1.934 0.020 . 2 . . . A  33 ARG HB2  . 17784 1 
       370 . 1 1  33  33 ARG HB3  H  1   1.891 0.020 . 2 . . . A  33 ARG HB3  . 17784 1 
       371 . 1 1  33  33 ARG HG2  H  1   1.373 0.020 . 2 . . . A  33 ARG HG2  . 17784 1 
       372 . 1 1  33  33 ARG HG3  H  1   1.623 0.020 . 2 . . . A  33 ARG HG3  . 17784 1 
       373 . 1 1  33  33 ARG HD2  H  1   3.153 0.020 . 1 . . . A  33 ARG HD2  . 17784 1 
       374 . 1 1  33  33 ARG HD3  H  1   3.153 0.020 . 1 . . . A  33 ARG HD3  . 17784 1 
       375 . 1 1  33  33 ARG C    C 13 177.769 0.3   . 1 . . . A  33 ARG C    . 17784 1 
       376 . 1 1  33  33 ARG CA   C 13  61.340 0.3   . 1 . . . A  33 ARG CA   . 17784 1 
       377 . 1 1  33  33 ARG CB   C 13  29.711 0.3   . 1 . . . A  33 ARG CB   . 17784 1 
       378 . 1 1  33  33 ARG CG   C 13  28.529 0.3   . 1 . . . A  33 ARG CG   . 17784 1 
       379 . 1 1  33  33 ARG CD   C 13  43.226 0.3   . 1 . . . A  33 ARG CD   . 17784 1 
       380 . 1 1  33  33 ARG N    N 15 120.469 0.3   . 1 . . . A  33 ARG N    . 17784 1 
       381 . 1 1  34  34 ALA H    H  1   8.077 0.020 . 1 . . . A  34 ALA H    . 17784 1 
       382 . 1 1  34  34 ALA HA   H  1   4.211 0.020 . 1 . . . A  34 ALA HA   . 17784 1 
       383 . 1 1  34  34 ALA HB1  H  1   1.544 0.020 . 1 . . . A  34 ALA HB1  . 17784 1 
       384 . 1 1  34  34 ALA HB2  H  1   1.544 0.020 . 1 . . . A  34 ALA HB2  . 17784 1 
       385 . 1 1  34  34 ALA HB3  H  1   1.544 0.020 . 1 . . . A  34 ALA HB3  . 17784 1 
       386 . 1 1  34  34 ALA C    C 13 180.630 0.3   . 1 . . . A  34 ALA C    . 17784 1 
       387 . 1 1  34  34 ALA CA   C 13  55.021 0.3   . 1 . . . A  34 ALA CA   . 17784 1 
       388 . 1 1  34  34 ALA CB   C 13  18.111 0.3   . 1 . . . A  34 ALA CB   . 17784 1 
       389 . 1 1  34  34 ALA N    N 15 119.091 0.3   . 1 . . . A  34 ALA N    . 17784 1 
       390 . 1 1  35  35 THR H    H  1   8.025 0.020 . 1 . . . A  35 THR H    . 17784 1 
       391 . 1 1  35  35 THR HA   H  1   3.829 0.020 . 1 . . . A  35 THR HA   . 17784 1 
       392 . 1 1  35  35 THR HB   H  1   4.699 0.020 . 1 . . . A  35 THR HB   . 17784 1 
       393 . 1 1  35  35 THR HG21 H  1   1.218 0.020 . 1 . . . A  35 THR HG21 . 17784 1 
       394 . 1 1  35  35 THR HG22 H  1   1.218 0.020 . 1 . . . A  35 THR HG22 . 17784 1 
       395 . 1 1  35  35 THR HG23 H  1   1.218 0.020 . 1 . . . A  35 THR HG23 . 17784 1 
       396 . 1 1  35  35 THR CA   C 13  67.861 0.3   . 1 . . . A  35 THR CA   . 17784 1 
       397 . 1 1  35  35 THR CG2  C 13  21.545 0.3   . 1 . . . A  35 THR CG2  . 17784 1 
       398 . 1 1  35  35 THR N    N 15 118.003 0.3   . 1 . . . A  35 THR N    . 17784 1 
       399 . 1 1  36  36 LEU H    H  1   7.895 0.020 . 1 . . . A  36 LEU H    . 17784 1 
       400 . 1 1  36  36 LEU HA   H  1   3.951 0.020 . 1 . . . A  36 LEU HA   . 17784 1 
       401 . 1 1  36  36 LEU HB2  H  1   2.133 0.020 . 2 . . . A  36 LEU HB2  . 17784 1 
       402 . 1 1  36  36 LEU HB3  H  1   2.171 0.020 . 2 . . . A  36 LEU HB3  . 17784 1 
       403 . 1 1  36  36 LEU HG   H  1   1.249 0.020 . 1 . . . A  36 LEU HG   . 17784 1 
       404 . 1 1  36  36 LEU HD11 H  1   0.939 0.020 . 1 . . . A  36 LEU HD11 . 17784 1 
       405 . 1 1  36  36 LEU HD12 H  1   0.939 0.020 . 1 . . . A  36 LEU HD12 . 17784 1 
       406 . 1 1  36  36 LEU HD13 H  1   0.939 0.020 . 1 . . . A  36 LEU HD13 . 17784 1 
       407 . 1 1  36  36 LEU HD21 H  1   0.739 0.020 . 1 . . . A  36 LEU HD21 . 17784 1 
       408 . 1 1  36  36 LEU HD22 H  1   0.739 0.020 . 1 . . . A  36 LEU HD22 . 17784 1 
       409 . 1 1  36  36 LEU HD23 H  1   0.739 0.020 . 1 . . . A  36 LEU HD23 . 17784 1 
       410 . 1 1  36  36 LEU C    C 13 178.916 0.3   . 1 . . . A  36 LEU C    . 17784 1 
       411 . 1 1  36  36 LEU CA   C 13  58.135 0.3   . 1 . . . A  36 LEU CA   . 17784 1 
       412 . 1 1  36  36 LEU CB   C 13  42.746 0.3   . 1 . . . A  36 LEU CB   . 17784 1 
       413 . 1 1  36  36 LEU CD1  C 13  25.992 0.3   . 1 . . . A  36 LEU CD1  . 17784 1 
       414 . 1 1  36  36 LEU CD2  C 13  21.930 0.3   . 1 . . . A  36 LEU CD2  . 17784 1 
       415 . 1 1  36  36 LEU N    N 15 119.513 0.3   . 1 . . . A  36 LEU N    . 17784 1 
       416 . 1 1  37  37 GLU H    H  1   8.873 0.020 . 1 . . . A  37 GLU H    . 17784 1 
       417 . 1 1  37  37 GLU HA   H  1   3.785 0.020 . 1 . . . A  37 GLU HA   . 17784 1 
       418 . 1 1  37  37 GLU HB2  H  1   2.112 0.020 . 2 . . . A  37 GLU HB2  . 17784 1 
       419 . 1 1  37  37 GLU HB3  H  1   1.954 0.020 . 2 . . . A  37 GLU HB3  . 17784 1 
       420 . 1 1  37  37 GLU HG2  H  1   2.179 0.020 . 2 . . . A  37 GLU HG2  . 17784 1 
       421 . 1 1  37  37 GLU HG3  H  1   2.486 0.020 . 2 . . . A  37 GLU HG3  . 17784 1 
       422 . 1 1  37  37 GLU C    C 13 179.101 0.3   . 1 . . . A  37 GLU C    . 17784 1 
       423 . 1 1  37  37 GLU CA   C 13  59.911 0.3   . 1 . . . A  37 GLU CA   . 17784 1 
       424 . 1 1  37  37 GLU CB   C 13  29.563 0.3   . 1 . . . A  37 GLU CB   . 17784 1 
       425 . 1 1  37  37 GLU CG   C 13  37.646 0.3   . 1 . . . A  37 GLU CG   . 17784 1 
       426 . 1 1  37  37 GLU N    N 15 117.827 0.3   . 1 . . . A  37 GLU N    . 17784 1 
       427 . 1 1  38  38 ALA H    H  1   7.893 0.020 . 1 . . . A  38 ALA H    . 17784 1 
       428 . 1 1  38  38 ALA HA   H  1   4.159 0.020 . 1 . . . A  38 ALA HA   . 17784 1 
       429 . 1 1  38  38 ALA HB1  H  1   1.557 0.020 . 1 . . . A  38 ALA HB1  . 17784 1 
       430 . 1 1  38  38 ALA HB2  H  1   1.557 0.020 . 1 . . . A  38 ALA HB2  . 17784 1 
       431 . 1 1  38  38 ALA HB3  H  1   1.557 0.020 . 1 . . . A  38 ALA HB3  . 17784 1 
       432 . 1 1  38  38 ALA C    C 13 180.366 0.3   . 1 . . . A  38 ALA C    . 17784 1 
       433 . 1 1  38  38 ALA CA   C 13  54.851 0.3   . 1 . . . A  38 ALA CA   . 17784 1 
       434 . 1 1  38  38 ALA CB   C 13  17.989 0.3   . 1 . . . A  38 ALA CB   . 17784 1 
       435 . 1 1  38  38 ALA N    N 15 122.279 0.3   . 1 . . . A  38 ALA N    . 17784 1 
       436 . 1 1  39  39 ILE H    H  1   7.745 0.020 . 1 . . . A  39 ILE H    . 17784 1 
       437 . 1 1  39  39 ILE HA   H  1   3.681 0.020 . 1 . . . A  39 ILE HA   . 17784 1 
       438 . 1 1  39  39 ILE HB   H  1   1.870 0.020 . 1 . . . A  39 ILE HB   . 17784 1 
       439 . 1 1  39  39 ILE HG12 H  1   1.099 0.020 . 2 . . . A  39 ILE HG12 . 17784 1 
       440 . 1 1  39  39 ILE HG13 H  1   1.066 0.020 . 2 . . . A  39 ILE HG13 . 17784 1 
       441 . 1 1  39  39 ILE HG21 H  1   0.868 0.020 . 1 . . . A  39 ILE HG21 . 17784 1 
       442 . 1 1  39  39 ILE HG22 H  1   0.868 0.020 . 1 . . . A  39 ILE HG22 . 17784 1 
       443 . 1 1  39  39 ILE HG23 H  1   0.868 0.020 . 1 . . . A  39 ILE HG23 . 17784 1 
       444 . 1 1  39  39 ILE HD11 H  1   0.915 0.020 . 1 . . . A  39 ILE HD11 . 17784 1 
       445 . 1 1  39  39 ILE HD12 H  1   0.915 0.020 . 1 . . . A  39 ILE HD12 . 17784 1 
       446 . 1 1  39  39 ILE HD13 H  1   0.915 0.020 . 1 . . . A  39 ILE HD13 . 17784 1 
       447 . 1 1  39  39 ILE C    C 13 178.388 0.3   . 1 . . . A  39 ILE C    . 17784 1 
       448 . 1 1  39  39 ILE CA   C 13  65.333 0.3   . 1 . . . A  39 ILE CA   . 17784 1 
       449 . 1 1  39  39 ILE CB   C 13  38.262 0.3   . 1 . . . A  39 ILE CB   . 17784 1 
       450 . 1 1  39  39 ILE CG1  C 13  29.426 0.3   . 1 . . . A  39 ILE CG1  . 17784 1 
       451 . 1 1  39  39 ILE CG2  C 13  19.136 0.3   . 1 . . . A  39 ILE CG2  . 17784 1 
       452 . 1 1  39  39 ILE CD1  C 13  14.885 0.3   . 1 . . . A  39 ILE CD1  . 17784 1 
       453 . 1 1  39  39 ILE N    N 15 119.315 0.3   . 1 . . . A  39 ILE N    . 17784 1 
       454 . 1 1  40  40 VAL H    H  1   8.050 0.020 . 1 . . . A  40 VAL H    . 17784 1 
       455 . 1 1  40  40 VAL HA   H  1   3.418 0.020 . 1 . . . A  40 VAL HA   . 17784 1 
       456 . 1 1  40  40 VAL HB   H  1   2.037 0.020 . 1 . . . A  40 VAL HB   . 17784 1 
       457 . 1 1  40  40 VAL HG11 H  1   0.885 0.020 . 1 . . . A  40 VAL HG11 . 17784 1 
       458 . 1 1  40  40 VAL HG12 H  1   0.885 0.020 . 1 . . . A  40 VAL HG12 . 17784 1 
       459 . 1 1  40  40 VAL HG13 H  1   0.885 0.020 . 1 . . . A  40 VAL HG13 . 17784 1 
       460 . 1 1  40  40 VAL HG21 H  1   0.978 0.020 . 1 . . . A  40 VAL HG21 . 17784 1 
       461 . 1 1  40  40 VAL HG22 H  1   0.978 0.020 . 1 . . . A  40 VAL HG22 . 17784 1 
       462 . 1 1  40  40 VAL HG23 H  1   0.978 0.020 . 1 . . . A  40 VAL HG23 . 17784 1 
       463 . 1 1  40  40 VAL CA   C 13  65.945 0.3   . 1 . . . A  40 VAL CA   . 17784 1 
       464 . 1 1  40  40 VAL CB   C 13  31.826 0.3   . 1 . . . A  40 VAL CB   . 17784 1 
       465 . 1 1  40  40 VAL CG1  C 13  21.850 0.3   . 1 . . . A  40 VAL CG1  . 17784 1 
       466 . 1 1  40  40 VAL CG2  C 13  24.523 0.3   . 1 . . . A  40 VAL CG2  . 17784 1 
       467 . 1 1  40  40 VAL N    N 15 116.986 0.3   . 1 . . . A  40 VAL N    . 17784 1 
       468 . 1 1  41  41 ALA H    H  1   7.744 0.020 . 1 . . . A  41 ALA H    . 17784 1 
       469 . 1 1  41  41 ALA HA   H  1   4.099 0.020 . 1 . . . A  41 ALA HA   . 17784 1 
       470 . 1 1  41  41 ALA HB1  H  1   1.430 0.020 . 1 . . . A  41 ALA HB1  . 17784 1 
       471 . 1 1  41  41 ALA HB2  H  1   1.430 0.020 . 1 . . . A  41 ALA HB2  . 17784 1 
       472 . 1 1  41  41 ALA HB3  H  1   1.430 0.020 . 1 . . . A  41 ALA HB3  . 17784 1 
       473 . 1 1  41  41 ALA C    C 13 178.390 0.3   . 1 . . . A  41 ALA C    . 17784 1 
       474 . 1 1  41  41 ALA CA   C 13  53.964 0.3   . 1 . . . A  41 ALA CA   . 17784 1 
       475 . 1 1  41  41 ALA CB   C 13  18.634 0.3   . 1 . . . A  41 ALA CB   . 17784 1 
       476 . 1 1  41  41 ALA N    N 15 118.296 0.3   . 1 . . . A  41 ALA N    . 17784 1 
       477 . 1 1  42  42 ALA H    H  1   7.299 0.020 . 1 . . . A  42 ALA H    . 17784 1 
       478 . 1 1  42  42 ALA HA   H  1   4.782 0.020 . 1 . . . A  42 ALA HA   . 17784 1 
       479 . 1 1  42  42 ALA HB1  H  1   1.260 0.020 . 1 . . . A  42 ALA HB1  . 17784 1 
       480 . 1 1  42  42 ALA HB2  H  1   1.260 0.020 . 1 . . . A  42 ALA HB2  . 17784 1 
       481 . 1 1  42  42 ALA HB3  H  1   1.260 0.020 . 1 . . . A  42 ALA HB3  . 17784 1 
       482 . 1 1  42  42 ALA C    C 13 173.901 0.3   . 1 . . . A  42 ALA C    . 17784 1 
       483 . 1 1  42  42 ALA CA   C 13  50.302 0.3   . 1 . . . A  42 ALA CA   . 17784 1 
       484 . 1 1  42  42 ALA CB   C 13  18.645 0.3   . 1 . . . A  42 ALA CB   . 17784 1 
       485 . 1 1  42  42 ALA N    N 15 117.703 0.3   . 1 . . . A  42 ALA N    . 17784 1 
       486 . 1 1  43  43 PRO HA   H  1   4.392 0.020 . 1 . . . A  43 PRO HA   . 17784 1 
       487 . 1 1  43  43 PRO HB2  H  1   2.119 0.020 . 2 . . . A  43 PRO HB2  . 17784 1 
       488 . 1 1  43  43 PRO HB3  H  1   1.917 0.020 . 2 . . . A  43 PRO HB3  . 17784 1 
       489 . 1 1  43  43 PRO HG2  H  1   2.018 0.020 . 2 . . . A  43 PRO HG2  . 17784 1 
       490 . 1 1  43  43 PRO HG3  H  1   2.115 0.020 . 2 . . . A  43 PRO HG3  . 17784 1 
       491 . 1 1  43  43 PRO HD2  H  1   3.647 0.020 . 2 . . . A  43 PRO HD2  . 17784 1 
       492 . 1 1  43  43 PRO HD3  H  1   3.769 0.020 . 2 . . . A  43 PRO HD3  . 17784 1 
       493 . 1 1  43  43 PRO C    C 13 178.548 0.3   . 1 . . . A  43 PRO C    . 17784 1 
       494 . 1 1  43  43 PRO CA   C 13  65.879 0.3   . 1 . . . A  43 PRO CA   . 17784 1 
       495 . 1 1  43  43 PRO CB   C 13  31.465 0.3   . 1 . . . A  43 PRO CB   . 17784 1 
       496 . 1 1  43  43 PRO CG   C 13  27.320 0.3   . 1 . . . A  43 PRO CG   . 17784 1 
       497 . 1 1  43  43 PRO CD   C 13  49.689 0.3   . 1 . . . A  43 PRO CD   . 17784 1 
       498 . 1 1  44  44 ASP H    H  1   8.634 0.020 . 1 . . . A  44 ASP H    . 17784 1 
       499 . 1 1  44  44 ASP HA   H  1   4.412 0.020 . 1 . . . A  44 ASP HA   . 17784 1 
       500 . 1 1  44  44 ASP HB2  H  1   2.673 0.020 . 1 . . . A  44 ASP HB2  . 17784 1 
       501 . 1 1  44  44 ASP HB3  H  1   2.673 0.020 . 1 . . . A  44 ASP HB3  . 17784 1 
       502 . 1 1  44  44 ASP C    C 13 176.871 0.3   . 1 . . . A  44 ASP C    . 17784 1 
       503 . 1 1  44  44 ASP CA   C 13  55.344 0.3   . 1 . . . A  44 ASP CA   . 17784 1 
       504 . 1 1  44  44 ASP CB   C 13  39.858 0.3   . 1 . . . A  44 ASP CB   . 17784 1 
       505 . 1 1  44  44 ASP N    N 15 114.966 0.3   . 1 . . . A  44 ASP N    . 17784 1 
       506 . 1 1  45  45 GLN H    H  1   8.033 0.020 . 1 . . . A  45 GLN H    . 17784 1 
       507 . 1 1  45  45 GLN HA   H  1   4.235 0.020 . 1 . . . A  45 GLN HA   . 17784 1 
       508 . 1 1  45  45 GLN HB2  H  1   2.048 0.020 . 2 . . . A  45 GLN HB2  . 17784 1 
       509 . 1 1  45  45 GLN HB3  H  1   2.292 0.020 . 2 . . . A  45 GLN HB3  . 17784 1 
       510 . 1 1  45  45 GLN HG2  H  1   2.339 0.020 . 2 . . . A  45 GLN HG2  . 17784 1 
       511 . 1 1  45  45 GLN HG3  H  1   2.382 0.020 . 2 . . . A  45 GLN HG3  . 17784 1 
       512 . 1 1  45  45 GLN HE21 H  1   7.483 0.020 . 1 . . . A  45 GLN HE21 . 17784 1 
       513 . 1 1  45  45 GLN HE22 H  1   6.766 0.020 . 1 . . . A  45 GLN HE22 . 17784 1 
       514 . 1 1  45  45 GLN C    C 13 175.904 0.3   . 1 . . . A  45 GLN C    . 17784 1 
       515 . 1 1  45  45 GLN CA   C 13  55.561 0.3   . 1 . . . A  45 GLN CA   . 17784 1 
       516 . 1 1  45  45 GLN CB   C 13  28.658 0.3   . 1 . . . A  45 GLN CB   . 17784 1 
       517 . 1 1  45  45 GLN CG   C 13  34.268 0.3   . 1 . . . A  45 GLN CG   . 17784 1 
       518 . 1 1  45  45 GLN N    N 15 116.921 0.3   . 1 . . . A  45 GLN N    . 17784 1 
       519 . 1 1  45  45 GLN NE2  N 15 113.011 0.3   . 1 . . . A  45 GLN NE2  . 17784 1 
       520 . 1 1  46  46 PHE H    H  1   7.585 0.020 . 1 . . . A  46 PHE H    . 17784 1 
       521 . 1 1  46  46 PHE HA   H  1   4.629 0.020 . 1 . . . A  46 PHE HA   . 17784 1 
       522 . 1 1  46  46 PHE HB2  H  1   2.976 0.020 . 2 . . . A  46 PHE HB2  . 17784 1 
       523 . 1 1  46  46 PHE HB3  H  1   3.119 0.020 . 2 . . . A  46 PHE HB3  . 17784 1 
       524 . 1 1  46  46 PHE HD1  H  1   7.162 0.020 . 1 . . . A  46 PHE HD1  . 17784 1 
       525 . 1 1  46  46 PHE HD2  H  1   7.162 0.020 . 1 . . . A  46 PHE HD2  . 17784 1 
       526 . 1 1  46  46 PHE HE1  H  1   7.214 0.020 . 1 . . . A  46 PHE HE1  . 17784 1 
       527 . 1 1  46  46 PHE HE2  H  1   7.214 0.020 . 1 . . . A  46 PHE HE2  . 17784 1 
       528 . 1 1  46  46 PHE HZ   H  1   7.713 0.020 . 1 . . . A  46 PHE HZ   . 17784 1 
       529 . 1 1  46  46 PHE C    C 13 174.130 0.3   . 1 . . . A  46 PHE C    . 17784 1 
       530 . 1 1  46  46 PHE CA   C 13  57.140 0.3   . 1 . . . A  46 PHE CA   . 17784 1 
       531 . 1 1  46  46 PHE CB   C 13  39.942 0.3   . 1 . . . A  46 PHE CB   . 17784 1 
       532 . 1 1  46  46 PHE CD1  C 13 132.748 0.3   . 1 . . . A  46 PHE CD1  . 17784 1 
       533 . 1 1  46  46 PHE CE1  C 13 130.493 0.3   . 1 . . . A  46 PHE CE1  . 17784 1 
       534 . 1 1  46  46 PHE CZ   C 13 130.037 0.3   . 1 . . . A  46 PHE CZ   . 17784 1 
       535 . 1 1  46  46 PHE N    N 15 123.776 0.3   . 1 . . . A  46 PHE N    . 17784 1 
       536 . 1 1  47  47 PRO HA   H  1   4.175 0.020 . 1 . . . A  47 PRO HA   . 17784 1 
       537 . 1 1  47  47 PRO HB2  H  1   1.572 0.020 . 2 . . . A  47 PRO HB2  . 17784 1 
       538 . 1 1  47  47 PRO HB3  H  1   2.193 0.020 . 2 . . . A  47 PRO HB3  . 17784 1 
       539 . 1 1  47  47 PRO HG2  H  1   1.738 0.020 . 2 . . . A  47 PRO HG2  . 17784 1 
       540 . 1 1  47  47 PRO HG3  H  1   1.606 0.020 . 2 . . . A  47 PRO HG3  . 17784 1 
       541 . 1 1  47  47 PRO HD2  H  1   3.660 0.020 . 1 . . . A  47 PRO HD2  . 17784 1 
       542 . 1 1  47  47 PRO HD3  H  1   3.660 0.020 . 1 . . . A  47 PRO HD3  . 17784 1 
       543 . 1 1  47  47 PRO CA   C 13  63.683 0.3   . 1 . . . A  47 PRO CA   . 17784 1 
       544 . 1 1  47  47 PRO CB   C 13  32.240 0.3   . 1 . . . A  47 PRO CB   . 17784 1 
       545 . 1 1  47  47 PRO CG   C 13  27.460 0.3   . 1 . . . A  47 PRO CG   . 17784 1 
       546 . 1 1  47  47 PRO CD   C 13  50.153 0.3   . 1 . . . A  47 PRO CD   . 17784 1 
       547 . 1 1  48  48 ARG H    H  1   8.397 0.020 . 1 . . . A  48 ARG H    . 17784 1 
       548 . 1 1  48  48 ARG HA   H  1   4.534 0.020 . 1 . . . A  48 ARG HA   . 17784 1 
       549 . 1 1  48  48 ARG HB2  H  1   1.746 0.020 . 2 . . . A  48 ARG HB2  . 17784 1 
       550 . 1 1  48  48 ARG HB3  H  1   2.040 0.020 . 2 . . . A  48 ARG HB3  . 17784 1 
       551 . 1 1  48  48 ARG HG2  H  1   1.803 0.020 . 1 . . . A  48 ARG HG2  . 17784 1 
       552 . 1 1  48  48 ARG HG3  H  1   1.803 0.020 . 1 . . . A  48 ARG HG3  . 17784 1 
       553 . 1 1  48  48 ARG HD2  H  1   3.270 0.020 . 1 . . . A  48 ARG HD2  . 17784 1 
       554 . 1 1  48  48 ARG HD3  H  1   3.270 0.020 . 1 . . . A  48 ARG HD3  . 17784 1 
       555 . 1 1  48  48 ARG C    C 13 176.717 0.3   . 1 . . . A  48 ARG C    . 17784 1 
       556 . 1 1  48  48 ARG CA   C 13  55.417 0.3   . 1 . . . A  48 ARG CA   . 17784 1 
       557 . 1 1  48  48 ARG CB   C 13  31.500 0.3   . 1 . . . A  48 ARG CB   . 17784 1 
       558 . 1 1  48  48 ARG CG   C 13  27.472 0.3   . 1 . . . A  48 ARG CG   . 17784 1 
       559 . 1 1  48  48 ARG CD   C 13  43.310 0.3   . 1 . . . A  48 ARG CD   . 17784 1 
       560 . 1 1  48  48 ARG N    N 15 120.350 0.3   . 1 . . . A  48 ARG N    . 17784 1 
       561 . 1 1  49  49 ASP H    H  1   8.859 0.020 . 1 . . . A  49 ASP H    . 17784 1 
       562 . 1 1  49  49 ASP HA   H  1   4.466 0.020 . 1 . . . A  49 ASP HA   . 17784 1 
       563 . 1 1  49  49 ASP HB2  H  1   2.621 0.020 . 2 . . . A  49 ASP HB2  . 17784 1 
       564 . 1 1  49  49 ASP HB3  H  1   2.793 0.020 . 2 . . . A  49 ASP HB3  . 17784 1 
       565 . 1 1  49  49 ASP C    C 13 176.643 0.3   . 1 . . . A  49 ASP C    . 17784 1 
       566 . 1 1  49  49 ASP CA   C 13  54.379 0.3   . 1 . . . A  49 ASP CA   . 17784 1 
       567 . 1 1  49  49 ASP CB   C 13  39.773 0.3   . 1 . . . A  49 ASP CB   . 17784 1 
       568 . 1 1  49  49 ASP N    N 15 117.000 0.3   . 1 . . . A  49 ASP N    . 17784 1 
       569 . 1 1  50  50 VAL H    H  1   6.858 0.020 . 1 . . . A  50 VAL H    . 17784 1 
       570 . 1 1  50  50 VAL HA   H  1   4.413 0.020 . 1 . . . A  50 VAL HA   . 17784 1 
       571 . 1 1  50  50 VAL HB   H  1   1.958 0.020 . 1 . . . A  50 VAL HB   . 17784 1 
       572 . 1 1  50  50 VAL HG11 H  1   0.413 0.020 . 1 . . . A  50 VAL HG11 . 17784 1 
       573 . 1 1  50  50 VAL HG12 H  1   0.413 0.020 . 1 . . . A  50 VAL HG12 . 17784 1 
       574 . 1 1  50  50 VAL HG13 H  1   0.413 0.020 . 1 . . . A  50 VAL HG13 . 17784 1 
       575 . 1 1  50  50 VAL HG21 H  1   0.419 0.020 . 1 . . . A  50 VAL HG21 . 17784 1 
       576 . 1 1  50  50 VAL HG22 H  1   0.419 0.020 . 1 . . . A  50 VAL HG22 . 17784 1 
       577 . 1 1  50  50 VAL HG23 H  1   0.419 0.020 . 1 . . . A  50 VAL HG23 . 17784 1 
       578 . 1 1  50  50 VAL C    C 13 174.834 0.3   . 1 . . . A  50 VAL C    . 17784 1 
       579 . 1 1  50  50 VAL CA   C 13  58.241 0.3   . 1 . . . A  50 VAL CA   . 17784 1 
       580 . 1 1  50  50 VAL CB   C 13  36.198 0.3   . 1 . . . A  50 VAL CB   . 17784 1 
       581 . 1 1  50  50 VAL CG1  C 13  21.218 0.3   . 1 . . . A  50 VAL CG1  . 17784 1 
       582 . 1 1  50  50 VAL CG2  C 13  17.418 0.3   . 1 . . . A  50 VAL CG2  . 17784 1 
       583 . 1 1  50  50 VAL N    N 15 109.001 0.3   . 1 . . . A  50 VAL N    . 17784 1 
       584 . 1 1  51  51 ASP H    H  1   8.446 0.020 . 1 . . . A  51 ASP H    . 17784 1 
       585 . 1 1  51  51 ASP HA   H  1   4.671 0.020 . 1 . . . A  51 ASP HA   . 17784 1 
       586 . 1 1  51  51 ASP HB2  H  1   2.533 0.020 . 2 . . . A  51 ASP HB2  . 17784 1 
       587 . 1 1  51  51 ASP HB3  H  1   2.779 0.020 . 2 . . . A  51 ASP HB3  . 17784 1 
       588 . 1 1  51  51 ASP CA   C 13  52.875 0.3   . 1 . . . A  51 ASP CA   . 17784 1 
       589 . 1 1  51  51 ASP CB   C 13  42.077 0.3   . 1 . . . A  51 ASP CB   . 17784 1 
       590 . 1 1  51  51 ASP N    N 15 122.884 0.3   . 1 . . . A  51 ASP N    . 17784 1 
       591 . 1 1  52  52 PRO HA   H  1   4.164 0.020 . 1 . . . A  52 PRO HA   . 17784 1 
       592 . 1 1  52  52 PRO HB2  H  1   2.500 0.020 . 2 . . . A  52 PRO HB2  . 17784 1 
       593 . 1 1  52  52 PRO HB3  H  1   2.092 0.020 . 2 . . . A  52 PRO HB3  . 17784 1 
       594 . 1 1  52  52 PRO HG2  H  1   2.283 0.020 . 2 . . . A  52 PRO HG2  . 17784 1 
       595 . 1 1  52  52 PRO HG3  H  1   2.129 0.020 . 2 . . . A  52 PRO HG3  . 17784 1 
       596 . 1 1  52  52 PRO HD2  H  1   3.877 0.020 . 2 . . . A  52 PRO HD2  . 17784 1 
       597 . 1 1  52  52 PRO HD3  H  1   3.943 0.020 . 2 . . . A  52 PRO HD3  . 17784 1 
       598 . 1 1  52  52 PRO CA   C 13  66.381 0.3   . 1 . . . A  52 PRO CA   . 17784 1 
       599 . 1 1  52  52 PRO CB   C 13  31.991 0.3   . 1 . . . A  52 PRO CB   . 17784 1 
       600 . 1 1  52  52 PRO CG   C 13  28.016 0.3   . 1 . . . A  52 PRO CG   . 17784 1 
       601 . 1 1  52  52 PRO CD   C 13  50.802 0.3   . 1 . . . A  52 PRO CD   . 17784 1 
       602 . 1 1  53  53 ARG H    H  1   8.267 0.020 . 1 . . . A  53 ARG H    . 17784 1 
       603 . 1 1  53  53 ARG HA   H  1   3.531 0.020 . 1 . . . A  53 ARG HA   . 17784 1 
       604 . 1 1  53  53 ARG HB2  H  1   1.294 0.020 . 1 . . . A  53 ARG HB2  . 17784 1 
       605 . 1 1  53  53 ARG HB3  H  1   1.294 0.020 . 1 . . . A  53 ARG HB3  . 17784 1 
       606 . 1 1  53  53 ARG HG2  H  1   0.639 0.020 . 2 . . . A  53 ARG HG2  . 17784 1 
       607 . 1 1  53  53 ARG HG3  H  1   0.670 0.020 . 2 . . . A  53 ARG HG3  . 17784 1 
       608 . 1 1  53  53 ARG HD2  H  1   2.842 0.020 . 2 . . . A  53 ARG HD2  . 17784 1 
       609 . 1 1  53  53 ARG HD3  H  1   2.934 0.020 . 2 . . . A  53 ARG HD3  . 17784 1 
       610 . 1 1  53  53 ARG C    C 13 177.871 0.3   . 1 . . . A  53 ARG C    . 17784 1 
       611 . 1 1  53  53 ARG CA   C 13  60.878 0.3   . 1 . . . A  53 ARG CA   . 17784 1 
       612 . 1 1  53  53 ARG CB   C 13  28.693 0.3   . 1 . . . A  53 ARG CB   . 17784 1 
       613 . 1 1  53  53 ARG CG   C 13  29.897 0.3   . 1 . . . A  53 ARG CG   . 17784 1 
       614 . 1 1  53  53 ARG CD   C 13  43.316 0.3   . 1 . . . A  53 ARG CD   . 17784 1 
       615 . 1 1  53  53 ARG N    N 15 116.712 0.3   . 1 . . . A  53 ARG N    . 17784 1 
       616 . 1 1  54  54 LEU H    H  1   7.271 0.020 . 1 . . . A  54 LEU H    . 17784 1 
       617 . 1 1  54  54 LEU HA   H  1   3.925 0.020 . 1 . . . A  54 LEU HA   . 17784 1 
       618 . 1 1  54  54 LEU HB2  H  1   1.688 0.020 . 1 . . . A  54 LEU HB2  . 17784 1 
       619 . 1 1  54  54 LEU HB3  H  1   1.688 0.020 . 1 . . . A  54 LEU HB3  . 17784 1 
       620 . 1 1  54  54 LEU HG   H  1   1.474 0.020 . 1 . . . A  54 LEU HG   . 17784 1 
       621 . 1 1  54  54 LEU HD11 H  1   0.671 0.020 . 1 . . . A  54 LEU HD11 . 17784 1 
       622 . 1 1  54  54 LEU HD12 H  1   0.671 0.020 . 1 . . . A  54 LEU HD12 . 17784 1 
       623 . 1 1  54  54 LEU HD13 H  1   0.671 0.020 . 1 . . . A  54 LEU HD13 . 17784 1 
       624 . 1 1  54  54 LEU HD21 H  1   0.531 0.020 . 1 . . . A  54 LEU HD21 . 17784 1 
       625 . 1 1  54  54 LEU HD22 H  1   0.531 0.020 . 1 . . . A  54 LEU HD22 . 17784 1 
       626 . 1 1  54  54 LEU HD23 H  1   0.531 0.020 . 1 . . . A  54 LEU HD23 . 17784 1 
       627 . 1 1  54  54 LEU C    C 13 179.465 0.3   . 1 . . . A  54 LEU C    . 17784 1 
       628 . 1 1  54  54 LEU CA   C 13  57.904 0.3   . 1 . . . A  54 LEU CA   . 17784 1 
       629 . 1 1  54  54 LEU CB   C 13  42.014 0.3   . 1 . . . A  54 LEU CB   . 17784 1 
       630 . 1 1  54  54 LEU CG   C 13  26.863 0.3   . 1 . . . A  54 LEU CG   . 17784 1 
       631 . 1 1  54  54 LEU CD1  C 13  25.459 0.3   . 1 . . . A  54 LEU CD1  . 17784 1 
       632 . 1 1  54  54 LEU CD2  C 13  25.373 0.3   . 1 . . . A  54 LEU CD2  . 17784 1 
       633 . 1 1  54  54 LEU N    N 15 119.611 0.3   . 1 . . . A  54 LEU N    . 17784 1 
       634 . 1 1  55  55 GLY H    H  1   8.587 0.020 . 1 . . . A  55 GLY H    . 17784 1 
       635 . 1 1  55  55 GLY HA2  H  1   3.137 0.020 . 2 . . . A  55 GLY HA2  . 17784 1 
       636 . 1 1  55  55 GLY HA3  H  1   3.317 0.020 . 2 . . . A  55 GLY HA3  . 17784 1 
       637 . 1 1  55  55 GLY C    C 13 174.527 0.3   . 1 . . . A  55 GLY C    . 17784 1 
       638 . 1 1  55  55 GLY CA   C 13  47.516 0.3   . 1 . . . A  55 GLY CA   . 17784 1 
       639 . 1 1  55  55 GLY N    N 15 104.780 0.3   . 1 . . . A  55 GLY N    . 17784 1 
       640 . 1 1  56  56 LEU H    H  1   8.587 0.020 . 1 . . . A  56 LEU H    . 17784 1 
       641 . 1 1  56  56 LEU HA   H  1   4.223 0.020 . 1 . . . A  56 LEU HA   . 17784 1 
       642 . 1 1  56  56 LEU HB2  H  1   1.969 0.020 . 2 . . . A  56 LEU HB2  . 17784 1 
       643 . 1 1  56  56 LEU HB3  H  1   2.475 0.020 . 2 . . . A  56 LEU HB3  . 17784 1 
       644 . 1 1  56  56 LEU HG   H  1   1.055 0.020 . 1 . . . A  56 LEU HG   . 17784 1 
       645 . 1 1  56  56 LEU HD11 H  1   0.845 0.020 . 1 . . . A  56 LEU HD11 . 17784 1 
       646 . 1 1  56  56 LEU HD12 H  1   0.845 0.020 . 1 . . . A  56 LEU HD12 . 17784 1 
       647 . 1 1  56  56 LEU HD13 H  1   0.845 0.020 . 1 . . . A  56 LEU HD13 . 17784 1 
       648 . 1 1  56  56 LEU HD21 H  1   0.977 0.020 . 1 . . . A  56 LEU HD21 . 17784 1 
       649 . 1 1  56  56 LEU HD22 H  1   0.977 0.020 . 1 . . . A  56 LEU HD22 . 17784 1 
       650 . 1 1  56  56 LEU HD23 H  1   0.977 0.020 . 1 . . . A  56 LEU HD23 . 17784 1 
       651 . 1 1  56  56 LEU C    C 13 178.380 0.3   . 1 . . . A  56 LEU C    . 17784 1 
       652 . 1 1  56  56 LEU CA   C 13  58.688 0.3   . 1 . . . A  56 LEU CA   . 17784 1 
       653 . 1 1  56  56 LEU CB   C 13  41.927 0.3   . 1 . . . A  56 LEU CB   . 17784 1 
       654 . 1 1  56  56 LEU CG   C 13  26.591 0.3   . 1 . . . A  56 LEU CG   . 17784 1 
       655 . 1 1  56  56 LEU CD1  C 13  23.177 0.3   . 1 . . . A  56 LEU CD1  . 17784 1 
       656 . 1 1  56  56 LEU CD2  C 13  22.203 0.3   . 1 . . . A  56 LEU CD2  . 17784 1 
       657 . 1 1  56  56 LEU N    N 15 122.670 0.3   . 1 . . . A  56 LEU N    . 17784 1 
       658 . 1 1  57  57 TYR H    H  1   8.391 0.020 . 1 . . . A  57 TYR H    . 17784 1 
       659 . 1 1  57  57 TYR HA   H  1   4.127 0.020 . 1 . . . A  57 TYR HA   . 17784 1 
       660 . 1 1  57  57 TYR HB2  H  1   2.469 0.020 . 2 . . . A  57 TYR HB2  . 17784 1 
       661 . 1 1  57  57 TYR HB3  H  1   2.974 0.020 . 2 . . . A  57 TYR HB3  . 17784 1 
       662 . 1 1  57  57 TYR HD1  H  1   7.085 0.020 . 1 . . . A  57 TYR HD1  . 17784 1 
       663 . 1 1  57  57 TYR HD2  H  1   7.085 0.020 . 1 . . . A  57 TYR HD2  . 17784 1 
       664 . 1 1  57  57 TYR HE1  H  1   6.377 0.020 . 1 . . . A  57 TYR HE1  . 17784 1 
       665 . 1 1  57  57 TYR HE2  H  1   6.377 0.020 . 1 . . . A  57 TYR HE2  . 17784 1 
       666 . 1 1  57  57 TYR C    C 13 178.233 0.3   . 1 . . . A  57 TYR C    . 17784 1 
       667 . 1 1  57  57 TYR CA   C 13  62.229 0.3   . 1 . . . A  57 TYR CA   . 17784 1 
       668 . 1 1  57  57 TYR CB   C 13  38.330 0.3   . 1 . . . A  57 TYR CB   . 17784 1 
       669 . 1 1  57  57 TYR CD1  C 13 133.136 0.3   . 1 . . . A  57 TYR CD1  . 17784 1 
       670 . 1 1  57  57 TYR CE1  C 13 117.772 0.3   . 1 . . . A  57 TYR CE1  . 17784 1 
       671 . 1 1  57  57 TYR N    N 15 118.074 0.3   . 1 . . . A  57 TYR N    . 17784 1 
       672 . 1 1  58  58 ARG H    H  1   8.720 0.020 . 1 . . . A  58 ARG H    . 17784 1 
       673 . 1 1  58  58 ARG HA   H  1   3.888 0.020 . 1 . . . A  58 ARG HA   . 17784 1 
       674 . 1 1  58  58 ARG HB2  H  1   2.168 0.020 . 2 . . . A  58 ARG HB2  . 17784 1 
       675 . 1 1  58  58 ARG HB3  H  1   1.851 0.020 . 2 . . . A  58 ARG HB3  . 17784 1 
       676 . 1 1  58  58 ARG HG2  H  1   1.377 0.020 . 2 . . . A  58 ARG HG2  . 17784 1 
       677 . 1 1  58  58 ARG HG3  H  1   1.732 0.020 . 2 . . . A  58 ARG HG3  . 17784 1 
       678 . 1 1  58  58 ARG HD2  H  1   2.479 0.020 . 2 . . . A  58 ARG HD2  . 17784 1 
       679 . 1 1  58  58 ARG HD3  H  1   2.897 0.020 . 2 . . . A  58 ARG HD3  . 17784 1 
       680 . 1 1  58  58 ARG C    C 13 178.748 0.3   . 1 . . . A  58 ARG C    . 17784 1 
       681 . 1 1  58  58 ARG CA   C 13  58.620 0.3   . 1 . . . A  58 ARG CA   . 17784 1 
       682 . 1 1  58  58 ARG CB   C 13  29.564 0.3   . 1 . . . A  58 ARG CB   . 17784 1 
       683 . 1 1  58  58 ARG CG   C 13  26.119 0.3   . 1 . . . A  58 ARG CG   . 17784 1 
       684 . 1 1  58  58 ARG CD   C 13  42.896 0.3   . 1 . . . A  58 ARG CD   . 17784 1 
       685 . 1 1  58  58 ARG N    N 15 122.671 0.3   . 1 . . . A  58 ARG N    . 17784 1 
       686 . 1 1  59  59 MET H    H  1   8.136 0.020 . 1 . . . A  59 MET H    . 17784 1 
       687 . 1 1  59  59 MET HA   H  1   4.368 0.020 . 1 . . . A  59 MET HA   . 17784 1 
       688 . 1 1  59  59 MET HB2  H  1   2.134 0.020 . 2 . . . A  59 MET HB2  . 17784 1 
       689 . 1 1  59  59 MET HB3  H  1   2.291 0.020 . 2 . . . A  59 MET HB3  . 17784 1 
       690 . 1 1  59  59 MET HG2  H  1   2.663 0.020 . 2 . . . A  59 MET HG2  . 17784 1 
       691 . 1 1  59  59 MET HG3  H  1   2.714 0.020 . 2 . . . A  59 MET HG3  . 17784 1 
       692 . 1 1  59  59 MET HE1  H  1   2.023 0.020 . 1 . . . A  59 MET HE1  . 17784 1 
       693 . 1 1  59  59 MET HE2  H  1   2.023 0.020 . 1 . . . A  59 MET HE2  . 17784 1 
       694 . 1 1  59  59 MET HE3  H  1   2.023 0.020 . 1 . . . A  59 MET HE3  . 17784 1 
       695 . 1 1  59  59 MET C    C 13 178.847 0.3   . 1 . . . A  59 MET C    . 17784 1 
       696 . 1 1  59  59 MET CA   C 13  57.633 0.3   . 1 . . . A  59 MET CA   . 17784 1 
       697 . 1 1  59  59 MET CB   C 13  31.313 0.3   . 1 . . . A  59 MET CB   . 17784 1 
       698 . 1 1  59  59 MET CG   C 13  32.244 0.3   . 1 . . . A  59 MET CG   . 17784 1 
       699 . 1 1  59  59 MET CE   C 13  16.357 0.3   . 1 . . . A  59 MET CE   . 17784 1 
       700 . 1 1  59  59 MET N    N 15 119.386 0.3   . 1 . . . A  59 MET N    . 17784 1 
       701 . 1 1  60  60 PHE H    H  1   8.179 0.020 . 1 . . . A  60 PHE H    . 17784 1 
       702 . 1 1  60  60 PHE HA   H  1   4.126 0.020 . 1 . . . A  60 PHE HA   . 17784 1 
       703 . 1 1  60  60 PHE HB2  H  1   3.012 0.020 . 2 . . . A  60 PHE HB2  . 17784 1 
       704 . 1 1  60  60 PHE HB3  H  1   3.413 0.020 . 2 . . . A  60 PHE HB3  . 17784 1 
       705 . 1 1  60  60 PHE HD1  H  1   7.107 0.020 . 1 . . . A  60 PHE HD1  . 17784 1 
       706 . 1 1  60  60 PHE HD2  H  1   7.107 0.020 . 1 . . . A  60 PHE HD2  . 17784 1 
       707 . 1 1  60  60 PHE HE1  H  1   6.907 0.020 . 1 . . . A  60 PHE HE1  . 17784 1 
       708 . 1 1  60  60 PHE HE2  H  1   6.907 0.020 . 1 . . . A  60 PHE HE2  . 17784 1 
       709 . 1 1  60  60 PHE HZ   H  1   6.648 0.020 . 1 . . . A  60 PHE HZ   . 17784 1 
       710 . 1 1  60  60 PHE C    C 13 176.922 0.3   . 1 . . . A  60 PHE C    . 17784 1 
       711 . 1 1  60  60 PHE CA   C 13  60.675 0.3   . 1 . . . A  60 PHE CA   . 17784 1 
       712 . 1 1  60  60 PHE CB   C 13  39.762 0.3   . 1 . . . A  60 PHE CB   . 17784 1 
       713 . 1 1  60  60 PHE CD2  C 13 131.812 0.3   . 1 . . . A  60 PHE CD2  . 17784 1 
       714 . 1 1  60  60 PHE CE2  C 13 130.966 0.3   . 1 . . . A  60 PHE CE2  . 17784 1 
       715 . 1 1  60  60 PHE N    N 15 121.169 0.3   . 1 . . . A  60 PHE N    . 17784 1 
       716 . 1 1  61  61 GLN H    H  1   8.786 0.020 . 1 . . . A  61 GLN H    . 17784 1 
       717 . 1 1  61  61 GLN HA   H  1   4.035 0.020 . 1 . . . A  61 GLN HA   . 17784 1 
       718 . 1 1  61  61 GLN HB2  H  1   2.540 0.020 . 2 . . . A  61 GLN HB2  . 17784 1 
       719 . 1 1  61  61 GLN HB3  H  1   2.329 0.020 . 2 . . . A  61 GLN HB3  . 17784 1 
       720 . 1 1  61  61 GLN HG2  H  1   2.509 0.020 . 2 . . . A  61 GLN HG2  . 17784 1 
       721 . 1 1  61  61 GLN HG3  H  1   2.750 0.020 . 2 . . . A  61 GLN HG3  . 17784 1 
       722 . 1 1  61  61 GLN HE21 H  1   6.863 0.020 . 1 . . . A  61 GLN HE21 . 17784 1 
       723 . 1 1  61  61 GLN HE22 H  1   6.969 0.020 . 1 . . . A  61 GLN HE22 . 17784 1 
       724 . 1 1  61  61 GLN C    C 13 178.983 0.3   . 1 . . . A  61 GLN C    . 17784 1 
       725 . 1 1  61  61 GLN CA   C 13  58.655 0.3   . 1 . . . A  61 GLN CA   . 17784 1 
       726 . 1 1  61  61 GLN CB   C 13  29.423 0.3   . 1 . . . A  61 GLN CB   . 17784 1 
       727 . 1 1  61  61 GLN CG   C 13  35.532 0.3   . 1 . . . A  61 GLN CG   . 17784 1 
       728 . 1 1  61  61 GLN N    N 15 119.284 0.3   . 1 . . . A  61 GLN N    . 17784 1 
       729 . 1 1  61  61 GLN NE2  N 15 106.854 0.3   . 1 . . . A  61 GLN NE2  . 17784 1 
       730 . 1 1  62  62 GLY H    H  1   7.882 0.020 . 1 . . . A  62 GLY H    . 17784 1 
       731 . 1 1  62  62 GLY HA2  H  1   3.920 0.020 . 2 . . . A  62 GLY HA2  . 17784 1 
       732 . 1 1  62  62 GLY HA3  H  1   3.994 0.020 . 2 . . . A  62 GLY HA3  . 17784 1 
       733 . 1 1  62  62 GLY CA   C 13  47.233 0.3   . 1 . . . A  62 GLY CA   . 17784 1 
       734 . 1 1  62  62 GLY N    N 15 105.192 0.3   . 1 . . . A  62 GLY N    . 17784 1 
       735 . 1 1  63  63 ILE H    H  1   7.531 0.020 . 1 . . . A  63 ILE H    . 17784 1 
       736 . 1 1  63  63 ILE HA   H  1   3.746 0.020 . 1 . . . A  63 ILE HA   . 17784 1 
       737 . 1 1  63  63 ILE HB   H  1   2.044 0.020 . 1 . . . A  63 ILE HB   . 17784 1 
       738 . 1 1  63  63 ILE HG12 H  1   0.740 0.020 . 2 . . . A  63 ILE HG12 . 17784 1 
       739 . 1 1  63  63 ILE HG13 H  1   1.467 0.020 . 2 . . . A  63 ILE HG13 . 17784 1 
       740 . 1 1  63  63 ILE HG21 H  1   0.851 0.020 . 1 . . . A  63 ILE HG21 . 17784 1 
       741 . 1 1  63  63 ILE HG22 H  1   0.851 0.020 . 1 . . . A  63 ILE HG22 . 17784 1 
       742 . 1 1  63  63 ILE HG23 H  1   0.851 0.020 . 1 . . . A  63 ILE HG23 . 17784 1 
       743 . 1 1  63  63 ILE HD11 H  1   0.738 0.020 . 1 . . . A  63 ILE HD11 . 17784 1 
       744 . 1 1  63  63 ILE HD12 H  1   0.738 0.020 . 1 . . . A  63 ILE HD12 . 17784 1 
       745 . 1 1  63  63 ILE HD13 H  1   0.738 0.020 . 1 . . . A  63 ILE HD13 . 17784 1 
       746 . 1 1  63  63 ILE C    C 13 178.549 0.3   . 1 . . . A  63 ILE C    . 17784 1 
       747 . 1 1  63  63 ILE CA   C 13  62.724 0.3   . 1 . . . A  63 ILE CA   . 17784 1 
       748 . 1 1  63  63 ILE CB   C 13  36.600 0.3   . 1 . . . A  63 ILE CB   . 17784 1 
       749 . 1 1  63  63 ILE CG1  C 13  28.637 0.3   . 1 . . . A  63 ILE CG1  . 17784 1 
       750 . 1 1  63  63 ILE CG2  C 13  17.513 0.3   . 1 . . . A  63 ILE CG2  . 17784 1 
       751 . 1 1  63  63 ILE CD1  C 13  11.251 0.3   . 1 . . . A  63 ILE CD1  . 17784 1 
       752 . 1 1  63  63 ILE N    N 15 124.898 0.3   . 1 . . . A  63 ILE N    . 17784 1 
       753 . 1 1  64  64 TRP H    H  1   8.719 0.020 . 1 . . . A  64 TRP H    . 17784 1 
       754 . 1 1  64  64 TRP HA   H  1   3.448 0.020 . 1 . . . A  64 TRP HA   . 17784 1 
       755 . 1 1  64  64 TRP HB2  H  1   2.207 0.020 . 2 . . . A  64 TRP HB2  . 17784 1 
       756 . 1 1  64  64 TRP HB3  H  1   2.871 0.020 . 2 . . . A  64 TRP HB3  . 17784 1 
       757 . 1 1  64  64 TRP HD1  H  1   6.651 0.020 . 1 . . . A  64 TRP HD1  . 17784 1 
       758 . 1 1  64  64 TRP HE1  H  1   9.800 0.020 . 1 . . . A  64 TRP HE1  . 17784 1 
       759 . 1 1  64  64 TRP HE3  H  1   7.119 0.020 . 1 . . . A  64 TRP HE3  . 17784 1 
       760 . 1 1  64  64 TRP HZ2  H  1   7.243 0.020 . 1 . . . A  64 TRP HZ2  . 17784 1 
       761 . 1 1  64  64 TRP HZ3  H  1   6.752 0.020 . 1 . . . A  64 TRP HZ3  . 17784 1 
       762 . 1 1  64  64 TRP HH2  H  1   6.925 0.020 . 1 . . . A  64 TRP HH2  . 17784 1 
       763 . 1 1  64  64 TRP C    C 13 178.053 0.3   . 1 . . . A  64 TRP C    . 17784 1 
       764 . 1 1  64  64 TRP CA   C 13  60.765 0.3   . 1 . . . A  64 TRP CA   . 17784 1 
       765 . 1 1  64  64 TRP CB   C 13  28.512 0.3   . 1 . . . A  64 TRP CB   . 17784 1 
       766 . 1 1  64  64 TRP CD1  C 13 127.357 0.3   . 1 . . . A  64 TRP CD1  . 17784 1 
       767 . 1 1  64  64 TRP CE3  C 13 119.833 0.3   . 1 . . . A  64 TRP CE3  . 17784 1 
       768 . 1 1  64  64 TRP CZ2  C 13 113.851 0.3   . 1 . . . A  64 TRP CZ2  . 17784 1 
       769 . 1 1  64  64 TRP CZ3  C 13 121.720 0.3   . 1 . . . A  64 TRP CZ3  . 17784 1 
       770 . 1 1  64  64 TRP CH2  C 13 123.721 0.3   . 1 . . . A  64 TRP CH2  . 17784 1 
       771 . 1 1  64  64 TRP N    N 15 122.035 0.3   . 1 . . . A  64 TRP N    . 17784 1 
       772 . 1 1  64  64 TRP NE1  N 15 128.051 0.3   . 1 . . . A  64 TRP NE1  . 17784 1 
       773 . 1 1  65  65 ALA H    H  1   8.518 0.020 . 1 . . . A  65 ALA H    . 17784 1 
       774 . 1 1  65  65 ALA HA   H  1   3.586 0.020 . 1 . . . A  65 ALA HA   . 17784 1 
       775 . 1 1  65  65 ALA HB1  H  1   1.471 0.020 . 1 . . . A  65 ALA HB1  . 17784 1 
       776 . 1 1  65  65 ALA HB2  H  1   1.471 0.020 . 1 . . . A  65 ALA HB2  . 17784 1 
       777 . 1 1  65  65 ALA HB3  H  1   1.471 0.020 . 1 . . . A  65 ALA HB3  . 17784 1 
       778 . 1 1  65  65 ALA C    C 13 180.275 0.3   . 1 . . . A  65 ALA C    . 17784 1 
       779 . 1 1  65  65 ALA CA   C 13  54.704 0.3   . 1 . . . A  65 ALA CA   . 17784 1 
       780 . 1 1  65  65 ALA CB   C 13  18.102 0.3   . 1 . . . A  65 ALA CB   . 17784 1 
       781 . 1 1  65  65 ALA N    N 15 119.840 0.3   . 1 . . . A  65 ALA N    . 17784 1 
       782 . 1 1  66  66 SER H    H  1   7.435 0.020 . 1 . . . A  66 SER H    . 17784 1 
       783 . 1 1  66  66 SER HA   H  1   4.156 0.020 . 1 . . . A  66 SER HA   . 17784 1 
       784 . 1 1  66  66 SER HB2  H  1   3.851 0.020 . 2 . . . A  66 SER HB2  . 17784 1 
       785 . 1 1  66  66 SER HB3  H  1   3.889 0.020 . 2 . . . A  66 SER HB3  . 17784 1 
       786 . 1 1  66  66 SER C    C 13 175.194 0.3   . 1 . . . A  66 SER C    . 17784 1 
       787 . 1 1  66  66 SER CA   C 13  60.077 0.3   . 1 . . . A  66 SER CA   . 17784 1 
       788 . 1 1  66  66 SER CB   C 13  63.332 0.3   . 1 . . . A  66 SER CB   . 17784 1 
       789 . 1 1  66  66 SER N    N 15 111.793 0.3   . 1 . . . A  66 SER N    . 17784 1 
       790 . 1 1  67  67 ALA H    H  1   7.367 0.020 . 1 . . . A  67 ALA H    . 17784 1 
       791 . 1 1  67  67 ALA HA   H  1   4.158 0.020 . 1 . . . A  67 ALA HA   . 17784 1 
       792 . 1 1  67  67 ALA HB1  H  1   1.194 0.020 . 1 . . . A  67 ALA HB1  . 17784 1 
       793 . 1 1  67  67 ALA HB2  H  1   1.194 0.020 . 1 . . . A  67 ALA HB2  . 17784 1 
       794 . 1 1  67  67 ALA HB3  H  1   1.194 0.020 . 1 . . . A  67 ALA HB3  . 17784 1 
       795 . 1 1  67  67 ALA C    C 13 177.940 0.3   . 1 . . . A  67 ALA C    . 17784 1 
       796 . 1 1  67  67 ALA CA   C 13  53.136 0.3   . 1 . . . A  67 ALA CA   . 17784 1 
       797 . 1 1  67  67 ALA CB   C 13  19.077 0.3   . 1 . . . A  67 ALA CB   . 17784 1 
       798 . 1 1  67  67 ALA N    N 15 123.331 0.3   . 1 . . . A  67 ALA N    . 17784 1 
       799 . 1 1  68  68 ASN H    H  1   7.561 0.020 . 1 . . . A  68 ASN H    . 17784 1 
       800 . 1 1  68  68 ASN HA   H  1   4.393 0.020 . 1 . . . A  68 ASN HA   . 17784 1 
       801 . 1 1  68  68 ASN HB2  H  1   1.929 0.020 . 2 . . . A  68 ASN HB2  . 17784 1 
       802 . 1 1  68  68 ASN HB3  H  1   2.367 0.020 . 2 . . . A  68 ASN HB3  . 17784 1 
       803 . 1 1  68  68 ASN HD21 H  1   5.854 0.020 . 1 . . . A  68 ASN HD21 . 17784 1 
       804 . 1 1  68  68 ASN HD22 H  1   6.833 0.020 . 1 . . . A  68 ASN HD22 . 17784 1 
       805 . 1 1  68  68 ASN C    C 13 175.253 0.3   . 1 . . . A  68 ASN C    . 17784 1 
       806 . 1 1  68  68 ASN CA   C 13  53.533 0.3   . 1 . . . A  68 ASN CA   . 17784 1 
       807 . 1 1  68  68 ASN CB   C 13  38.521 0.3   . 1 . . . A  68 ASN CB   . 17784 1 
       808 . 1 1  68  68 ASN N    N 15 116.184 0.3   . 1 . . . A  68 ASN N    . 17784 1 
       809 . 1 1  68  68 ASN ND2  N 15 112.132 0.3   . 1 . . . A  68 ASN ND2  . 17784 1 
       810 . 1 1  69  69 ALA H    H  1   7.717 0.020 . 1 . . . A  69 ALA H    . 17784 1 
       811 . 1 1  69  69 ALA HA   H  1   4.110 0.020 . 1 . . . A  69 ALA HA   . 17784 1 
       812 . 1 1  69  69 ALA HB1  H  1   1.217 0.020 . 1 . . . A  69 ALA HB1  . 17784 1 
       813 . 1 1  69  69 ALA HB2  H  1   1.217 0.020 . 1 . . . A  69 ALA HB2  . 17784 1 
       814 . 1 1  69  69 ALA HB3  H  1   1.217 0.020 . 1 . . . A  69 ALA HB3  . 17784 1 
       815 . 1 1  69  69 ALA C    C 13 177.945 0.3   . 1 . . . A  69 ALA C    . 17784 1 
       816 . 1 1  69  69 ALA CA   C 13  53.558 0.3   . 1 . . . A  69 ALA CA   . 17784 1 
       817 . 1 1  69  69 ALA CB   C 13  18.899 0.3   . 1 . . . A  69 ALA CB   . 17784 1 
       818 . 1 1  69  69 ALA N    N 15 123.512 0.3   . 1 . . . A  69 ALA N    . 17784 1 
       819 . 1 1  70  70 ASP H    H  1   8.083 0.020 . 1 . . . A  70 ASP H    . 17784 1 
       820 . 1 1  70  70 ASP HA   H  1   4.594 0.020 . 1 . . . A  70 ASP HA   . 17784 1 
       821 . 1 1  70  70 ASP HB2  H  1   2.577 0.020 . 2 . . . A  70 ASP HB2  . 17784 1 
       822 . 1 1  70  70 ASP HB3  H  1   2.698 0.020 . 2 . . . A  70 ASP HB3  . 17784 1 
       823 . 1 1  70  70 ASP C    C 13 176.717 0.3   . 1 . . . A  70 ASP C    . 17784 1 
       824 . 1 1  70  70 ASP CA   C 13  54.541 0.3   . 1 . . . A  70 ASP CA   . 17784 1 
       825 . 1 1  70  70 ASP CB   C 13  41.151 0.3   . 1 . . . A  70 ASP CB   . 17784 1 
       826 . 1 1  70  70 ASP N    N 15 118.059 0.3   . 1 . . . A  70 ASP N    . 17784 1 
       827 . 1 1  71  71 GLY H    H  1   7.943 0.020 . 1 . . . A  71 GLY H    . 17784 1 
       828 . 1 1  71  71 GLY HA2  H  1   3.879 0.020 . 2 . . . A  71 GLY HA2  . 17784 1 
       829 . 1 1  71  71 GLY HA3  H  1   3.974 0.020 . 2 . . . A  71 GLY HA3  . 17784 1 
       830 . 1 1  71  71 GLY C    C 13 174.205 0.3   . 1 . . . A  71 GLY C    . 17784 1 
       831 . 1 1  71  71 GLY CA   C 13  45.419 0.3   . 1 . . . A  71 GLY CA   . 17784 1 
       832 . 1 1  71  71 GLY N    N 15 108.461 0.3   . 1 . . . A  71 GLY N    . 17784 1 
       833 . 1 1  72  72 GLU H    H  1   8.131 0.020 . 1 . . . A  72 GLU H    . 17784 1 
       834 . 1 1  72  72 GLU HA   H  1   4.296 0.020 . 1 . . . A  72 GLU HA   . 17784 1 
       835 . 1 1  72  72 GLU HB2  H  1   2.046 0.020 . 2 . . . A  72 GLU HB2  . 17784 1 
       836 . 1 1  72  72 GLU HB3  H  1   1.915 0.020 . 2 . . . A  72 GLU HB3  . 17784 1 
       837 . 1 1  72  72 GLU HG2  H  1   2.211 0.020 . 2 . . . A  72 GLU HG2  . 17784 1 
       838 . 1 1  72  72 GLU HG3  H  1   2.257 0.020 . 2 . . . A  72 GLU HG3  . 17784 1 
       839 . 1 1  72  72 GLU C    C 13 176.563 0.3   . 1 . . . A  72 GLU C    . 17784 1 
       840 . 1 1  72  72 GLU CA   C 13  56.432 0.3   . 1 . . . A  72 GLU CA   . 17784 1 
       841 . 1 1  72  72 GLU CB   C 13  30.443 0.3   . 1 . . . A  72 GLU CB   . 17784 1 
       842 . 1 1  72  72 GLU CG   C 13  36.259 0.3   . 1 . . . A  72 GLU CG   . 17784 1 
       843 . 1 1  72  72 GLU N    N 15 120.519 0.3   . 1 . . . A  72 GLU N    . 17784 1 
       844 . 1 1  73  73 ALA H    H  1   8.251 0.020 . 1 . . . A  73 ALA H    . 17784 1 
       845 . 1 1  73  73 ALA HA   H  1   4.297 0.020 . 1 . . . A  73 ALA HA   . 17784 1 
       846 . 1 1  73  73 ALA HB1  H  1   1.336 0.020 . 1 . . . A  73 ALA HB1  . 17784 1 
       847 . 1 1  73  73 ALA HB2  H  1   1.336 0.020 . 1 . . . A  73 ALA HB2  . 17784 1 
       848 . 1 1  73  73 ALA HB3  H  1   1.336 0.020 . 1 . . . A  73 ALA HB3  . 17784 1 
       849 . 1 1  73  73 ALA C    C 13 177.768 0.3   . 1 . . . A  73 ALA C    . 17784 1 
       850 . 1 1  73  73 ALA CA   C 13  52.609 0.3   . 1 . . . A  73 ALA CA   . 17784 1 
       851 . 1 1  73  73 ALA CB   C 13  19.015 0.3   . 1 . . . A  73 ALA CB   . 17784 1 
       852 . 1 1  73  73 ALA N    N 15 125.291 0.3   . 1 . . . A  73 ALA N    . 17784 1 
       853 . 1 1  74  74 GLN H    H  1   8.353 0.020 . 1 . . . A  74 GLN H    . 17784 1 
       854 . 1 1  74  74 GLN HA   H  1   4.409 0.020 . 1 . . . A  74 GLN HA   . 17784 1 
       855 . 1 1  74  74 GLN HB2  H  1   2.135 0.020 . 2 . . . A  74 GLN HB2  . 17784 1 
       856 . 1 1  74  74 GLN HB3  H  1   1.984 0.020 . 2 . . . A  74 GLN HB3  . 17784 1 
       857 . 1 1  74  74 GLN HG2  H  1   2.370 0.020 . 1 . . . A  74 GLN HG2  . 17784 1 
       858 . 1 1  74  74 GLN HG3  H  1   2.370 0.020 . 1 . . . A  74 GLN HG3  . 17784 1 
       859 . 1 1  74  74 GLN HE21 H  1   6.825 0.020 . 1 . . . A  74 GLN HE21 . 17784 1 
       860 . 1 1  74  74 GLN HE22 H  1   7.526 0.020 . 1 . . . A  74 GLN HE22 . 17784 1 
       861 . 1 1  74  74 GLN C    C 13 176.325 0.3   . 1 . . . A  74 GLN C    . 17784 1 
       862 . 1 1  74  74 GLN CA   C 13  55.800 0.3   . 1 . . . A  74 GLN CA   . 17784 1 
       863 . 1 1  74  74 GLN CB   C 13  29.411 0.3   . 1 . . . A  74 GLN CB   . 17784 1 
       864 . 1 1  74  74 GLN CG   C 13  33.809 0.3   . 1 . . . A  74 GLN CG   . 17784 1 
       865 . 1 1  74  74 GLN N    N 15 119.622 0.3   . 1 . . . A  74 GLN N    . 17784 1 
       866 . 1 1  74  74 GLN NE2  N 15 112.188 0.3   . 1 . . . A  74 GLN NE2  . 17784 1 
       867 . 1 1  75  75 THR H    H  1   8.203 0.020 . 1 . . . A  75 THR H    . 17784 1 
       868 . 1 1  75  75 THR HA   H  1   4.411 0.020 . 1 . . . A  75 THR HA   . 17784 1 
       869 . 1 1  75  75 THR HB   H  1   4.243 0.020 . 1 . . . A  75 THR HB   . 17784 1 
       870 . 1 1  75  75 THR HG21 H  1   1.199 0.020 . 1 . . . A  75 THR HG21 . 17784 1 
       871 . 1 1  75  75 THR HG22 H  1   1.199 0.020 . 1 . . . A  75 THR HG22 . 17784 1 
       872 . 1 1  75  75 THR HG23 H  1   1.199 0.020 . 1 . . . A  75 THR HG23 . 17784 1 
       873 . 1 1  75  75 THR C    C 13 174.499 0.3   . 1 . . . A  75 THR C    . 17784 1 
       874 . 1 1  75  75 THR CA   C 13  61.662 0.3   . 1 . . . A  75 THR CA   . 17784 1 
       875 . 1 1  75  75 THR CB   C 13  69.929 0.3   . 1 . . . A  75 THR CB   . 17784 1 
       876 . 1 1  75  75 THR CG2  C 13  21.564 0.3   . 1 . . . A  75 THR CG2  . 17784 1 
       877 . 1 1  75  75 THR N    N 15 115.042 0.3   . 1 . . . A  75 THR N    . 17784 1 
       878 . 1 1  76  76 SER H    H  1   8.351 0.020 . 1 . . . A  76 SER H    . 17784 1 
       879 . 1 1  76  76 SER HA   H  1   4.471 0.020 . 1 . . . A  76 SER HA   . 17784 1 
       880 . 1 1  76  76 SER HB2  H  1   3.884 0.020 . 2 . . . A  76 SER HB2  . 17784 1 
       881 . 1 1  76  76 SER HB3  H  1   3.836 0.020 . 2 . . . A  76 SER HB3  . 17784 1 
       882 . 1 1  76  76 SER C    C 13 174.494 0.3   . 1 . . . A  76 SER C    . 17784 1 
       883 . 1 1  76  76 SER CA   C 13  58.361 0.3   . 1 . . . A  76 SER CA   . 17784 1 
       884 . 1 1  76  76 SER CB   C 13  63.915 0.3   . 1 . . . A  76 SER CB   . 17784 1 
       885 . 1 1  76  76 SER N    N 15 117.951 0.3   . 1 . . . A  76 SER N    . 17784 1 
       886 . 1 1  77  77 GLN H    H  1   8.451 0.020 . 1 . . . A  77 GLN H    . 17784 1 
       887 . 1 1  77  77 GLN HA   H  1   4.405 0.020 . 1 . . . A  77 GLN HA   . 17784 1 
       888 . 1 1  77  77 GLN HB2  H  1   2.139 0.020 . 2 . . . A  77 GLN HB2  . 17784 1 
       889 . 1 1  77  77 GLN HB3  H  1   1.978 0.020 . 2 . . . A  77 GLN HB3  . 17784 1 
       890 . 1 1  77  77 GLN HG2  H  1   2.372 0.020 . 1 . . . A  77 GLN HG2  . 17784 1 
       891 . 1 1  77  77 GLN HG3  H  1   2.372 0.020 . 1 . . . A  77 GLN HG3  . 17784 1 
       892 . 1 1  77  77 GLN HE21 H  1   6.831 0.020 . 1 . . . A  77 GLN HE21 . 17784 1 
       893 . 1 1  77  77 GLN HE22 H  1   7.475 0.020 . 1 . . . A  77 GLN HE22 . 17784 1 
       894 . 1 1  77  77 GLN C    C 13 175.964 0.3   . 1 . . . A  77 GLN C    . 17784 1 
       895 . 1 1  77  77 GLN CA   C 13  55.818 0.3   . 1 . . . A  77 GLN CA   . 17784 1 
       896 . 1 1  77  77 GLN CB   C 13  29.414 0.3   . 1 . . . A  77 GLN CB   . 17784 1 
       897 . 1 1  77  77 GLN CG   C 13  33.834 0.3   . 1 . . . A  77 GLN CG   . 17784 1 
       898 . 1 1  77  77 GLN N    N 15 122.561 0.3   . 1 . . . A  77 GLN N    . 17784 1 
       899 . 1 1  77  77 GLN NE2  N 15 112.414 0.3   . 1 . . . A  77 GLN NE2  . 17784 1 
       900 . 1 1  78  78 SER H    H  1   8.362 0.020 . 1 . . . A  78 SER H    . 17784 1 
       901 . 1 1  78  78 SER HA   H  1   4.471 0.020 . 1 . . . A  78 SER HA   . 17784 1 
       902 . 1 1  78  78 SER HB2  H  1   3.862 0.020 . 2 . . . A  78 SER HB2  . 17784 1 
       903 . 1 1  78  78 SER HB3  H  1   3.830 0.020 . 2 . . . A  78 SER HB3  . 17784 1 
       904 . 1 1  78  78 SER C    C 13 174.388 0.3   . 1 . . . A  78 SER C    . 17784 1 
       905 . 1 1  78  78 SER CA   C 13  58.309 0.3   . 1 . . . A  78 SER CA   . 17784 1 
       906 . 1 1  78  78 SER CB   C 13  64.014 0.3   . 1 . . . A  78 SER CB   . 17784 1 
       907 . 1 1  78  78 SER N    N 15 116.941 0.3   . 1 . . . A  78 SER N    . 17784 1 
       908 . 1 1  79  79 ASP H    H  1   8.372 0.020 . 1 . . . A  79 ASP H    . 17784 1 
       909 . 1 1  79  79 ASP HA   H  1   4.632 0.020 . 1 . . . A  79 ASP HA   . 17784 1 
       910 . 1 1  79  79 ASP HB2  H  1   2.688 0.020 . 1 . . . A  79 ASP HB2  . 17784 1 
       911 . 1 1  79  79 ASP HB3  H  1   2.688 0.020 . 1 . . . A  79 ASP HB3  . 17784 1 
       912 . 1 1  79  79 ASP C    C 13 176.035 0.3   . 1 . . . A  79 ASP C    . 17784 1 
       913 . 1 1  79  79 ASP CA   C 13  54.279 0.3   . 1 . . . A  79 ASP CA   . 17784 1 
       914 . 1 1  79  79 ASP CB   C 13  41.061 0.3   . 1 . . . A  79 ASP CB   . 17784 1 
       915 . 1 1  79  79 ASP N    N 15 122.491 0.3   . 1 . . . A  79 ASP N    . 17784 1 
       916 . 1 1  80  80 ALA H    H  1   8.141 0.020 . 1 . . . A  80 ALA H    . 17784 1 
       917 . 1 1  80  80 ALA HA   H  1   4.299 0.020 . 1 . . . A  80 ALA HA   . 17784 1 
       918 . 1 1  80  80 ALA HB1  H  1   1.319 0.020 . 1 . . . A  80 ALA HB1  . 17784 1 
       919 . 1 1  80  80 ALA HB2  H  1   1.319 0.020 . 1 . . . A  80 ALA HB2  . 17784 1 
       920 . 1 1  80  80 ALA HB3  H  1   1.319 0.020 . 1 . . . A  80 ALA HB3  . 17784 1 
       921 . 1 1  80  80 ALA C    C 13 177.238 0.3   . 1 . . . A  80 ALA C    . 17784 1 
       922 . 1 1  80  80 ALA CA   C 13  52.541 0.3   . 1 . . . A  80 ALA CA   . 17784 1 
       923 . 1 1  80  80 ALA CB   C 13  19.484 0.3   . 1 . . . A  80 ALA CB   . 17784 1 
       924 . 1 1  80  80 ALA N    N 15 123.649 0.3   . 1 . . . A  80 ALA N    . 17784 1 
       925 . 1 1  81  81 GLU H    H  1   8.313 0.020 . 1 . . . A  81 GLU H    . 17784 1 
       926 . 1 1  81  81 GLU HA   H  1   4.383 0.020 . 1 . . . A  81 GLU HA   . 17784 1 
       927 . 1 1  81  81 GLU HB2  H  1   1.944 0.020 . 2 . . . A  81 GLU HB2  . 17784 1 
       928 . 1 1  81  81 GLU HB3  H  1   2.069 0.020 . 2 . . . A  81 GLU HB3  . 17784 1 
       929 . 1 1  81  81 GLU HG2  H  1   2.248 0.020 . 1 . . . A  81 GLU HG2  . 17784 1 
       930 . 1 1  81  81 GLU HG3  H  1   2.248 0.020 . 1 . . . A  81 GLU HG3  . 17784 1 
       931 . 1 1  81  81 GLU C    C 13 176.912 0.3   . 1 . . . A  81 GLU C    . 17784 1 
       932 . 1 1  81  81 GLU CA   C 13  56.000 0.3   . 1 . . . A  81 GLU CA   . 17784 1 
       933 . 1 1  81  81 GLU CB   C 13  31.218 0.3   . 1 . . . A  81 GLU CB   . 17784 1 
       934 . 1 1  81  81 GLU CG   C 13  36.348 0.3   . 1 . . . A  81 GLU CG   . 17784 1 
       935 . 1 1  81  81 GLU N    N 15 119.246 0.3   . 1 . . . A  81 GLU N    . 17784 1 
       936 . 1 1  82  82 GLY H    H  1   8.424 0.020 . 1 . . . A  82 GLY H    . 17784 1 
       937 . 1 1  82  82 GLY HA2  H  1   3.933 0.020 . 2 . . . A  82 GLY HA2  . 17784 1 
       938 . 1 1  82  82 GLY HA3  H  1   4.124 0.020 . 2 . . . A  82 GLY HA3  . 17784 1 
       939 . 1 1  82  82 GLY C    C 13 175.179 0.3   . 1 . . . A  82 GLY C    . 17784 1 
       940 . 1 1  82  82 GLY CA   C 13  45.641 0.3   . 1 . . . A  82 GLY CA   . 17784 1 
       941 . 1 1  82  82 GLY N    N 15 109.355 0.3   . 1 . . . A  82 GLY N    . 17784 1 
       942 . 1 1  83  83 THR H    H  1   8.272 0.020 . 1 . . . A  83 THR H    . 17784 1 
       943 . 1 1  83  83 THR HA   H  1   4.066 0.020 . 1 . . . A  83 THR HA   . 17784 1 
       944 . 1 1  83  83 THR HB   H  1   4.205 0.020 . 1 . . . A  83 THR HB   . 17784 1 
       945 . 1 1  83  83 THR HG21 H  1   1.215 0.020 . 1 . . . A  83 THR HG21 . 17784 1 
       946 . 1 1  83  83 THR HG22 H  1   1.215 0.020 . 1 . . . A  83 THR HG22 . 17784 1 
       947 . 1 1  83  83 THR HG23 H  1   1.215 0.020 . 1 . . . A  83 THR HG23 . 17784 1 
       948 . 1 1  83  83 THR C    C 13 176.124 0.3   . 1 . . . A  83 THR C    . 17784 1 
       949 . 1 1  83  83 THR CA   C 13  63.998 0.3   . 1 . . . A  83 THR CA   . 17784 1 
       950 . 1 1  83  83 THR CB   C 13  69.002 0.3   . 1 . . . A  83 THR CB   . 17784 1 
       951 . 1 1  83  83 THR CG2  C 13  22.130 0.3   . 1 . . . A  83 THR CG2  . 17784 1 
       952 . 1 1  83  83 THR N    N 15 114.452 0.3   . 1 . . . A  83 THR N    . 17784 1 
       953 . 1 1  84  84 GLU H    H  1   8.680 0.020 . 1 . . . A  84 GLU H    . 17784 1 
       954 . 1 1  84  84 GLU HA   H  1   3.920 0.020 . 1 . . . A  84 GLU HA   . 17784 1 
       955 . 1 1  84  84 GLU HB2  H  1   1.962 0.020 . 2 . . . A  84 GLU HB2  . 17784 1 
       956 . 1 1  84  84 GLU HB3  H  1   1.984 0.020 . 2 . . . A  84 GLU HB3  . 17784 1 
       957 . 1 1  84  84 GLU HG2  H  1   2.199 0.020 . 1 . . . A  84 GLU HG2  . 17784 1 
       958 . 1 1  84  84 GLU HG3  H  1   2.199 0.020 . 1 . . . A  84 GLU HG3  . 17784 1 
       959 . 1 1  84  84 GLU C    C 13 177.003 0.3   . 1 . . . A  84 GLU C    . 17784 1 
       960 . 1 1  84  84 GLU CA   C 13  58.507 0.3   . 1 . . . A  84 GLU CA   . 17784 1 
       961 . 1 1  84  84 GLU CB   C 13  28.843 0.3   . 1 . . . A  84 GLU CB   . 17784 1 
       962 . 1 1  84  84 GLU CG   C 13  36.110 0.3   . 1 . . . A  84 GLU CG   . 17784 1 
       963 . 1 1  84  84 GLU N    N 15 122.854 0.3   . 1 . . . A  84 GLU N    . 17784 1 
       964 . 1 1  85  85 ALA H    H  1   7.790 0.020 . 1 . . . A  85 ALA H    . 17784 1 
       965 . 1 1  85  85 ALA HA   H  1   3.972 0.020 . 1 . . . A  85 ALA HA   . 17784 1 
       966 . 1 1  85  85 ALA HB1  H  1   1.351 0.020 . 1 . . . A  85 ALA HB1  . 17784 1 
       967 . 1 1  85  85 ALA HB2  H  1   1.351 0.020 . 1 . . . A  85 ALA HB2  . 17784 1 
       968 . 1 1  85  85 ALA HB3  H  1   1.351 0.020 . 1 . . . A  85 ALA HB3  . 17784 1 
       969 . 1 1  85  85 ALA C    C 13 179.960 0.3   . 1 . . . A  85 ALA C    . 17784 1 
       970 . 1 1  85  85 ALA CA   C 13  54.795 0.3   . 1 . . . A  85 ALA CA   . 17784 1 
       971 . 1 1  85  85 ALA CB   C 13  18.426 0.3   . 1 . . . A  85 ALA CB   . 17784 1 
       972 . 1 1  85  85 ALA N    N 15 121.628 0.3   . 1 . . . A  85 ALA N    . 17784 1 
       973 . 1 1  86  86 VAL H    H  1   7.721 0.020 . 1 . . . A  86 VAL H    . 17784 1 
       974 . 1 1  86  86 VAL HA   H  1   3.707 0.020 . 1 . . . A  86 VAL HA   . 17784 1 
       975 . 1 1  86  86 VAL HB   H  1   2.035 0.020 . 1 . . . A  86 VAL HB   . 17784 1 
       976 . 1 1  86  86 VAL HG11 H  1   0.957 0.020 . 1 . . . A  86 VAL HG11 . 17784 1 
       977 . 1 1  86  86 VAL HG12 H  1   0.957 0.020 . 1 . . . A  86 VAL HG12 . 17784 1 
       978 . 1 1  86  86 VAL HG13 H  1   0.957 0.020 . 1 . . . A  86 VAL HG13 . 17784 1 
       979 . 1 1  86  86 VAL HG21 H  1   0.875 0.020 . 1 . . . A  86 VAL HG21 . 17784 1 
       980 . 1 1  86  86 VAL HG22 H  1   0.875 0.020 . 1 . . . A  86 VAL HG22 . 17784 1 
       981 . 1 1  86  86 VAL HG23 H  1   0.875 0.020 . 1 . . . A  86 VAL HG23 . 17784 1 
       982 . 1 1  86  86 VAL C    C 13 177.659 0.3   . 1 . . . A  86 VAL C    . 17784 1 
       983 . 1 1  86  86 VAL CA   C 13  65.410 0.3   . 1 . . . A  86 VAL CA   . 17784 1 
       984 . 1 1  86  86 VAL CB   C 13  31.753 0.3   . 1 . . . A  86 VAL CB   . 17784 1 
       985 . 1 1  86  86 VAL CG1  C 13  22.144 0.3   . 1 . . . A  86 VAL CG1  . 17784 1 
       986 . 1 1  86  86 VAL CG2  C 13  20.971 0.3   . 1 . . . A  86 VAL CG2  . 17784 1 
       987 . 1 1  86  86 VAL N    N 15 118.470 0.3   . 1 . . . A  86 VAL N    . 17784 1 
       988 . 1 1  87  87 ALA H    H  1   7.864 0.020 . 1 . . . A  87 ALA H    . 17784 1 
       989 . 1 1  87  87 ALA HA   H  1   3.999 0.020 . 1 . . . A  87 ALA HA   . 17784 1 
       990 . 1 1  87  87 ALA HB1  H  1   1.374 0.020 . 1 . . . A  87 ALA HB1  . 17784 1 
       991 . 1 1  87  87 ALA HB2  H  1   1.374 0.020 . 1 . . . A  87 ALA HB2  . 17784 1 
       992 . 1 1  87  87 ALA HB3  H  1   1.374 0.020 . 1 . . . A  87 ALA HB3  . 17784 1 
       993 . 1 1  87  87 ALA C    C 13 179.414 0.3   . 1 . . . A  87 ALA C    . 17784 1 
       994 . 1 1  87  87 ALA CA   C 13  55.075 0.3   . 1 . . . A  87 ALA CA   . 17784 1 
       995 . 1 1  87  87 ALA CB   C 13  18.109 0.3   . 1 . . . A  87 ALA CB   . 17784 1 
       996 . 1 1  87  87 ALA N    N 15 122.747 0.3   . 1 . . . A  87 ALA N    . 17784 1 
       997 . 1 1  88  88 ARG H    H  1   8.294 0.020 . 1 . . . A  88 ARG H    . 17784 1 
       998 . 1 1  88  88 ARG HA   H  1   4.022 0.020 . 1 . . . A  88 ARG HA   . 17784 1 
       999 . 1 1  88  88 ARG HB2  H  1   1.867 0.020 . 2 . . . A  88 ARG HB2  . 17784 1 
      1000 . 1 1  88  88 ARG HB3  H  1   1.954 0.020 . 2 . . . A  88 ARG HB3  . 17784 1 
      1001 . 1 1  88  88 ARG HG2  H  1   1.636 0.020 . 2 . . . A  88 ARG HG2  . 17784 1 
      1002 . 1 1  88  88 ARG HG3  H  1   1.780 0.020 . 2 . . . A  88 ARG HG3  . 17784 1 
      1003 . 1 1  88  88 ARG HD2  H  1   3.120 0.020 . 2 . . . A  88 ARG HD2  . 17784 1 
      1004 . 1 1  88  88 ARG HD3  H  1   3.173 0.020 . 2 . . . A  88 ARG HD3  . 17784 1 
      1005 . 1 1  88  88 ARG C    C 13 178.564 0.3   . 1 . . . A  88 ARG C    . 17784 1 
      1006 . 1 1  88  88 ARG CA   C 13  58.902 0.3   . 1 . . . A  88 ARG CA   . 17784 1 
      1007 . 1 1  88  88 ARG CB   C 13  30.143 0.3   . 1 . . . A  88 ARG CB   . 17784 1 
      1008 . 1 1  88  88 ARG CG   C 13  27.332 0.3   . 1 . . . A  88 ARG CG   . 17784 1 
      1009 . 1 1  88  88 ARG CD   C 13  43.356 0.3   . 1 . . . A  88 ARG CD   . 17784 1 
      1010 . 1 1  88  88 ARG N    N 15 116.481 0.3   . 1 . . . A  88 ARG N    . 17784 1 
      1011 . 1 1  89  89 ALA H    H  1   7.863 0.020 . 1 . . . A  89 ALA H    . 17784 1 
      1012 . 1 1  89  89 ALA HA   H  1   4.159 0.020 . 1 . . . A  89 ALA HA   . 17784 1 
      1013 . 1 1  89  89 ALA HB1  H  1   1.484 0.020 . 1 . . . A  89 ALA HB1  . 17784 1 
      1014 . 1 1  89  89 ALA HB2  H  1   1.484 0.020 . 1 . . . A  89 ALA HB2  . 17784 1 
      1015 . 1 1  89  89 ALA HB3  H  1   1.484 0.020 . 1 . . . A  89 ALA HB3  . 17784 1 
      1016 . 1 1  89  89 ALA C    C 13 179.693 0.3   . 1 . . . A  89 ALA C    . 17784 1 
      1017 . 1 1  89  89 ALA CA   C 13  54.490 0.3   . 1 . . . A  89 ALA CA   . 17784 1 
      1018 . 1 1  89  89 ALA CB   C 13  18.279 0.3   . 1 . . . A  89 ALA CB   . 17784 1 
      1019 . 1 1  89  89 ALA N    N 15 121.255 0.3   . 1 . . . A  89 ALA N    . 17784 1 
      1020 . 1 1  90  90 ARG H    H  1   7.869 0.020 . 1 . . . A  90 ARG H    . 17784 1 
      1021 . 1 1  90  90 ARG HA   H  1   4.152 0.020 . 1 . . . A  90 ARG HA   . 17784 1 
      1022 . 1 1  90  90 ARG HB2  H  1   1.694 0.020 . 2 . . . A  90 ARG HB2  . 17784 1 
      1023 . 1 1  90  90 ARG HB3  H  1   1.948 0.020 . 2 . . . A  90 ARG HB3  . 17784 1 
      1024 . 1 1  90  90 ARG HG2  H  1   1.838 0.020 . 1 . . . A  90 ARG HG2  . 17784 1 
      1025 . 1 1  90  90 ARG HG3  H  1   1.838 0.020 . 1 . . . A  90 ARG HG3  . 17784 1 
      1026 . 1 1  90  90 ARG HD2  H  1   3.099 0.020 . 1 . . . A  90 ARG HD2  . 17784 1 
      1027 . 1 1  90  90 ARG HD3  H  1   3.099 0.020 . 1 . . . A  90 ARG HD3  . 17784 1 
      1028 . 1 1  90  90 ARG C    C 13 178.476 0.3   . 1 . . . A  90 ARG C    . 17784 1 
      1029 . 1 1  90  90 ARG CA   C 13  58.249 0.3   . 1 . . . A  90 ARG CA   . 17784 1 
      1030 . 1 1  90  90 ARG CB   C 13  29.557 0.3   . 1 . . . A  90 ARG CB   . 17784 1 
      1031 . 1 1  90  90 ARG CG   C 13  27.545 0.3   . 1 . . . A  90 ARG CG   . 17784 1 
      1032 . 1 1  90  90 ARG CD   C 13  43.508 0.3   . 1 . . . A  90 ARG CD   . 17784 1 
      1033 . 1 1  90  90 ARG N    N 15 116.570 0.3   . 1 . . . A  90 ARG N    . 17784 1 
      1034 . 1 1  91  91 LEU H    H  1   8.051 0.020 . 1 . . . A  91 LEU H    . 17784 1 
      1035 . 1 1  91  91 LEU HA   H  1   4.213 0.020 . 1 . . . A  91 LEU HA   . 17784 1 
      1036 . 1 1  91  91 LEU HB2  H  1   1.448 0.020 . 2 . . . A  91 LEU HB2  . 17784 1 
      1037 . 1 1  91  91 LEU HB3  H  1   1.932 0.020 . 2 . . . A  91 LEU HB3  . 17784 1 
      1038 . 1 1  91  91 LEU HG   H  1   1.590 0.020 . 1 . . . A  91 LEU HG   . 17784 1 
      1039 . 1 1  91  91 LEU HD11 H  1   0.884 0.020 . 1 . . . A  91 LEU HD11 . 17784 1 
      1040 . 1 1  91  91 LEU HD12 H  1   0.884 0.020 . 1 . . . A  91 LEU HD12 . 17784 1 
      1041 . 1 1  91  91 LEU HD13 H  1   0.884 0.020 . 1 . . . A  91 LEU HD13 . 17784 1 
      1042 . 1 1  91  91 LEU HD21 H  1   0.978 0.020 . 1 . . . A  91 LEU HD21 . 17784 1 
      1043 . 1 1  91  91 LEU HD22 H  1   0.978 0.020 . 1 . . . A  91 LEU HD22 . 17784 1 
      1044 . 1 1  91  91 LEU HD23 H  1   0.978 0.020 . 1 . . . A  91 LEU HD23 . 17784 1 
      1045 . 1 1  91  91 LEU C    C 13 179.399 0.3   . 1 . . . A  91 LEU C    . 17784 1 
      1046 . 1 1  91  91 LEU CA   C 13  57.384 0.3   . 1 . . . A  91 LEU CA   . 17784 1 
      1047 . 1 1  91  91 LEU CB   C 13  42.139 0.3   . 1 . . . A  91 LEU CB   . 17784 1 
      1048 . 1 1  91  91 LEU CG   C 13  25.102 0.3   . 1 . . . A  91 LEU CG   . 17784 1 
      1049 . 1 1  91  91 LEU CD1  C 13  23.478 0.3   . 1 . . . A  91 LEU CD1  . 17784 1 
      1050 . 1 1  91  91 LEU CD2  C 13  24.523 0.3   . 1 . . . A  91 LEU CD2  . 17784 1 
      1051 . 1 1  91  91 LEU N    N 15 118.295 0.3   . 1 . . . A  91 LEU N    . 17784 1 
      1052 . 1 1  92  92 ALA H    H  1   7.931 0.020 . 1 . . . A  92 ALA H    . 17784 1 
      1053 . 1 1  92  92 ALA HA   H  1   4.088 0.020 . 1 . . . A  92 ALA HA   . 17784 1 
      1054 . 1 1  92  92 ALA HB1  H  1   1.468 0.020 . 1 . . . A  92 ALA HB1  . 17784 1 
      1055 . 1 1  92  92 ALA HB2  H  1   1.468 0.020 . 1 . . . A  92 ALA HB2  . 17784 1 
      1056 . 1 1  92  92 ALA HB3  H  1   1.468 0.020 . 1 . . . A  92 ALA HB3  . 17784 1 
      1057 . 1 1  92  92 ALA C    C 13 178.190 0.3   . 1 . . . A  92 ALA C    . 17784 1 
      1058 . 1 1  92  92 ALA CA   C 13  54.269 0.3   . 1 . . . A  92 ALA CA   . 17784 1 
      1059 . 1 1  92  92 ALA CB   C 13  18.855 0.3   . 1 . . . A  92 ALA CB   . 17784 1 
      1060 . 1 1  92  92 ALA N    N 15 120.491 0.3   . 1 . . . A  92 ALA N    . 17784 1 
      1061 . 1 1  93  93 ARG H    H  1   7.448 0.020 . 1 . . . A  93 ARG H    . 17784 1 
      1062 . 1 1  93  93 ARG HA   H  1   4.304 0.020 . 1 . . . A  93 ARG HA   . 17784 1 
      1063 . 1 1  93  93 ARG HB2  H  1   2.026 0.020 . 2 . . . A  93 ARG HB2  . 17784 1 
      1064 . 1 1  93  93 ARG HB3  H  1   1.772 0.020 . 2 . . . A  93 ARG HB3  . 17784 1 
      1065 . 1 1  93  93 ARG HG2  H  1   1.679 0.020 . 2 . . . A  93 ARG HG2  . 17784 1 
      1066 . 1 1  93  93 ARG HG3  H  1   1.762 0.020 . 2 . . . A  93 ARG HG3  . 17784 1 
      1067 . 1 1  93  93 ARG HD2  H  1   3.205 0.020 . 1 . . . A  93 ARG HD2  . 17784 1 
      1068 . 1 1  93  93 ARG HD3  H  1   3.205 0.020 . 1 . . . A  93 ARG HD3  . 17784 1 
      1069 . 1 1  93  93 ARG CA   C 13  56.024 0.3   . 1 . . . A  93 ARG CA   . 17784 1 
      1070 . 1 1  93  93 ARG CB   C 13  30.506 0.3   . 1 . . . A  93 ARG CB   . 17784 1 
      1071 . 1 1  93  93 ARG CG   C 13  27.186 0.3   . 1 . . . A  93 ARG CG   . 17784 1 
      1072 . 1 1  93  93 ARG CD   C 13  43.297 0.3   . 1 . . . A  93 ARG CD   . 17784 1 
      1073 . 1 1  93  93 ARG N    N 15 114.593 0.3   . 1 . . . A  93 ARG N    . 17784 1 
      1074 . 1 1  94  94 MET H    H  1   7.392 0.020 . 1 . . . A  94 MET H    . 17784 1 
      1075 . 1 1  94  94 MET HA   H  1   4.553 0.020 . 1 . . . A  94 MET HA   . 17784 1 
      1076 . 1 1  94  94 MET HB2  H  1   2.198 0.020 . 2 . . . A  94 MET HB2  . 17784 1 
      1077 . 1 1  94  94 MET HB3  H  1   2.032 0.020 . 2 . . . A  94 MET HB3  . 17784 1 
      1078 . 1 1  94  94 MET HG2  H  1   2.642 0.020 . 2 . . . A  94 MET HG2  . 17784 1 
      1079 . 1 1  94  94 MET HG3  H  1   2.732 0.020 . 2 . . . A  94 MET HG3  . 17784 1 
      1080 . 1 1  94  94 MET HE1  H  1   2.015 0.020 . 1 . . . A  94 MET HE1  . 17784 1 
      1081 . 1 1  94  94 MET HE2  H  1   2.015 0.020 . 1 . . . A  94 MET HE2  . 17784 1 
      1082 . 1 1  94  94 MET HE3  H  1   2.015 0.020 . 1 . . . A  94 MET HE3  . 17784 1 
      1083 . 1 1  94  94 MET C    C 13 176.559 0.3   . 1 . . . A  94 MET C    . 17784 1 
      1084 . 1 1  94  94 MET CA   C 13  55.393 0.3   . 1 . . . A  94 MET CA   . 17784 1 
      1085 . 1 1  94  94 MET CB   C 13  34.235 0.3   . 1 . . . A  94 MET CB   . 17784 1 
      1086 . 1 1  94  94 MET CG   C 13  32.535 0.3   . 1 . . . A  94 MET CG   . 17784 1 
      1087 . 1 1  94  94 MET CE   C 13  17.916 0.3   . 1 . . . A  94 MET CE   . 17784 1 
      1088 . 1 1  94  94 MET N    N 15 118.509 0.3   . 1 . . . A  94 MET N    . 17784 1 
      1089 . 1 1  95  95 THR H    H  1   8.707 0.020 . 1 . . . A  95 THR H    . 17784 1 
      1090 . 1 1  95  95 THR HA   H  1   4.539 0.020 . 1 . . . A  95 THR HA   . 17784 1 
      1091 . 1 1  95  95 THR HB   H  1   4.647 0.020 . 1 . . . A  95 THR HB   . 17784 1 
      1092 . 1 1  95  95 THR HG21 H  1   1.446 0.020 . 1 . . . A  95 THR HG21 . 17784 1 
      1093 . 1 1  95  95 THR HG22 H  1   1.446 0.020 . 1 . . . A  95 THR HG22 . 17784 1 
      1094 . 1 1  95  95 THR HG23 H  1   1.446 0.020 . 1 . . . A  95 THR HG23 . 17784 1 
      1095 . 1 1  95  95 THR C    C 13 173.772 0.3   . 1 . . . A  95 THR C    . 17784 1 
      1096 . 1 1  95  95 THR CA   C 13  60.392 0.3   . 1 . . . A  95 THR CA   . 17784 1 
      1097 . 1 1  95  95 THR CB   C 13  68.067 0.3   . 1 . . . A  95 THR CB   . 17784 1 
      1098 . 1 1  95  95 THR CG2  C 13  22.191 0.3   . 1 . . . A  95 THR CG2  . 17784 1 
      1099 . 1 1  95  95 THR N    N 15 114.581 0.3   . 1 . . . A  95 THR N    . 17784 1 
      1100 . 1 1  96  96 PRO HA   H  1   4.588 0.020 . 1 . . . A  96 PRO HA   . 17784 1 
      1101 . 1 1  96  96 PRO HB2  H  1   1.954 0.020 . 2 . . . A  96 PRO HB2  . 17784 1 
      1102 . 1 1  96  96 PRO HB3  H  1   2.291 0.020 . 2 . . . A  96 PRO HB3  . 17784 1 
      1103 . 1 1  96  96 PRO HG2  H  1   2.242 0.020 . 2 . . . A  96 PRO HG2  . 17784 1 
      1104 . 1 1  96  96 PRO HG3  H  1   2.150 0.020 . 2 . . . A  96 PRO HG3  . 17784 1 
      1105 . 1 1  96  96 PRO HD2  H  1   3.926 0.020 . 1 . . . A  96 PRO HD2  . 17784 1 
      1106 . 1 1  96  96 PRO HD3  H  1   3.926 0.020 . 1 . . . A  96 PRO HD3  . 17784 1 
      1107 . 1 1  96  96 PRO CA   C 13  66.116 0.3   . 1 . . . A  96 PRO CA   . 17784 1 
      1108 . 1 1  96  96 PRO CB   C 13  32.251 0.3   . 1 . . . A  96 PRO CB   . 17784 1 
      1109 . 1 1  96  96 PRO CG   C 13  27.845 0.3   . 1 . . . A  96 PRO CG   . 17784 1 
      1110 . 1 1  96  96 PRO CD   C 13  50.174 0.3   . 1 . . . A  96 PRO CD   . 17784 1 
      1111 . 1 1  97  97 LEU H    H  1   8.446 0.020 . 1 . . . A  97 LEU H    . 17784 1 
      1112 . 1 1  97  97 LEU HA   H  1   4.179 0.020 . 1 . . . A  97 LEU HA   . 17784 1 
      1113 . 1 1  97  97 LEU HB2  H  1   1.568 0.020 . 2 . . . A  97 LEU HB2  . 17784 1 
      1114 . 1 1  97  97 LEU HB3  H  1   1.686 0.020 . 2 . . . A  97 LEU HB3  . 17784 1 
      1115 . 1 1  97  97 LEU HG   H  1   0.974 0.020 . 1 . . . A  97 LEU HG   . 17784 1 
      1116 . 1 1  97  97 LEU HD11 H  1   0.900 0.020 . 1 . . . A  97 LEU HD11 . 17784 1 
      1117 . 1 1  97  97 LEU HD12 H  1   0.900 0.020 . 1 . . . A  97 LEU HD12 . 17784 1 
      1118 . 1 1  97  97 LEU HD13 H  1   0.900 0.020 . 1 . . . A  97 LEU HD13 . 17784 1 
      1119 . 1 1  97  97 LEU HD21 H  1   0.851 0.020 . 1 . . . A  97 LEU HD21 . 17784 1 
      1120 . 1 1  97  97 LEU HD22 H  1   0.851 0.020 . 1 . . . A  97 LEU HD22 . 17784 1 
      1121 . 1 1  97  97 LEU HD23 H  1   0.851 0.020 . 1 . . . A  97 LEU HD23 . 17784 1 
      1122 . 1 1  97  97 LEU C    C 13 178.696 0.3   . 1 . . . A  97 LEU C    . 17784 1 
      1123 . 1 1  97  97 LEU CA   C 13  58.228 0.3   . 1 . . . A  97 LEU CA   . 17784 1 
      1124 . 1 1  97  97 LEU CB   C 13  42.118 0.3   . 1 . . . A  97 LEU CB   . 17784 1 
      1125 . 1 1  97  97 LEU CG   C 13  26.897 0.3   . 1 . . . A  97 LEU CG   . 17784 1 
      1126 . 1 1  97  97 LEU CD1  C 13  24.393 0.3   . 1 . . . A  97 LEU CD1  . 17784 1 
      1127 . 1 1  97  97 LEU CD2  C 13  24.647 0.3   . 1 . . . A  97 LEU CD2  . 17784 1 
      1128 . 1 1  97  97 LEU N    N 15 117.653 0.3   . 1 . . . A  97 LEU N    . 17784 1 
      1129 . 1 1  98  98 SER H    H  1   7.606 0.020 . 1 . . . A  98 SER H    . 17784 1 
      1130 . 1 1  98  98 SER HA   H  1   4.063 0.020 . 1 . . . A  98 SER HA   . 17784 1 
      1131 . 1 1  98  98 SER HB2  H  1   3.863 0.020 . 1 . . . A  98 SER HB2  . 17784 1 
      1132 . 1 1  98  98 SER HB3  H  1   3.863 0.020 . 1 . . . A  98 SER HB3  . 17784 1 
      1133 . 1 1  98  98 SER C    C 13 177.476 0.3   . 1 . . . A  98 SER C    . 17784 1 
      1134 . 1 1  98  98 SER CA   C 13  62.594 0.3   . 1 . . . A  98 SER CA   . 17784 1 
      1135 . 1 1  98  98 SER CB   C 13  62.761 0.3   . 1 . . . A  98 SER CB   . 17784 1 
      1136 . 1 1  98  98 SER N    N 15 115.237 0.3   . 1 . . . A  98 SER N    . 17784 1 
      1137 . 1 1 100 100 GLN H    H  1   8.114 0.020 . 1 . . . A 100 GLN H    . 17784 1 
      1138 . 1 1 100 100 GLN HA   H  1   3.894 0.020 . 1 . . . A 100 GLN HA   . 17784 1 
      1139 . 1 1 100 100 GLN HB2  H  1   2.027 0.020 . 2 . . . A 100 GLN HB2  . 17784 1 
      1140 . 1 1 100 100 GLN HB3  H  1   1.920 0.020 . 2 . . . A 100 GLN HB3  . 17784 1 
      1141 . 1 1 100 100 GLN HG2  H  1   2.319 0.020 . 2 . . . A 100 GLN HG2  . 17784 1 
      1142 . 1 1 100 100 GLN HG3  H  1   2.393 0.020 . 2 . . . A 100 GLN HG3  . 17784 1 
      1143 . 1 1 100 100 GLN HE21 H  1   6.288 0.020 . 1 . . . A 100 GLN HE21 . 17784 1 
      1144 . 1 1 100 100 GLN HE22 H  1   6.987 0.020 . 1 . . . A 100 GLN HE22 . 17784 1 
      1145 . 1 1 100 100 GLN C    C 13 177.312 0.3   . 1 . . . A 100 GLN C    . 17784 1 
      1146 . 1 1 100 100 GLN CA   C 13  59.961 0.3   . 1 . . . A 100 GLN CA   . 17784 1 
      1147 . 1 1 100 100 GLN CB   C 13  30.287 0.3   . 1 . . . A 100 GLN CB   . 17784 1 
      1148 . 1 1 100 100 GLN CG   C 13  35.784 0.3   . 1 . . . A 100 GLN CG   . 17784 1 
      1149 . 1 1 100 100 GLN N    N 15 116.092 0.3   . 1 . . . A 100 GLN N    . 17784 1 
      1150 . 1 1 100 100 GLN NE2  N 15 108.170 0.3   . 1 . . . A 100 GLN NE2  . 17784 1 
      1151 . 1 1 101 101 ALA H    H  1   8.219 0.020 . 1 . . . A 101 ALA H    . 17784 1 
      1152 . 1 1 101 101 ALA HA   H  1   3.717 0.020 . 1 . . . A 101 ALA HA   . 17784 1 
      1153 . 1 1 101 101 ALA HB1  H  1   1.394 0.020 . 1 . . . A 101 ALA HB1  . 17784 1 
      1154 . 1 1 101 101 ALA HB2  H  1   1.394 0.020 . 1 . . . A 101 ALA HB2  . 17784 1 
      1155 . 1 1 101 101 ALA HB3  H  1   1.394 0.020 . 1 . . . A 101 ALA HB3  . 17784 1 
      1156 . 1 1 101 101 ALA C    C 13 179.839 0.3   . 1 . . . A 101 ALA C    . 17784 1 
      1157 . 1 1 101 101 ALA CA   C 13  56.245 0.3   . 1 . . . A 101 ALA CA   . 17784 1 
      1158 . 1 1 101 101 ALA CB   C 13  19.015 0.3   . 1 . . . A 101 ALA CB   . 17784 1 
      1159 . 1 1 101 101 ALA N    N 15 119.600 0.3   . 1 . . . A 101 ALA N    . 17784 1 
      1160 . 1 1 102 102 LEU H    H  1   8.467 0.020 . 1 . . . A 102 LEU H    . 17784 1 
      1161 . 1 1 102 102 LEU HA   H  1   3.992 0.020 . 1 . . . A 102 LEU HA   . 17784 1 
      1162 . 1 1 102 102 LEU HB2  H  1   1.494 0.020 . 1 . . . A 102 LEU HB2  . 17784 1 
      1163 . 1 1 102 102 LEU HB3  H  1   1.494 0.020 . 1 . . . A 102 LEU HB3  . 17784 1 
      1164 . 1 1 102 102 LEU HG   H  1   1.420 0.020 . 1 . . . A 102 LEU HG   . 17784 1 
      1165 . 1 1 102 102 LEU HD11 H  1   0.834 0.020 . 1 . . . A 102 LEU HD11 . 17784 1 
      1166 . 1 1 102 102 LEU HD12 H  1   0.834 0.020 . 1 . . . A 102 LEU HD12 . 17784 1 
      1167 . 1 1 102 102 LEU HD13 H  1   0.834 0.020 . 1 . . . A 102 LEU HD13 . 17784 1 
      1168 . 1 1 102 102 LEU HD21 H  1   0.884 0.020 . 1 . . . A 102 LEU HD21 . 17784 1 
      1169 . 1 1 102 102 LEU HD22 H  1   0.884 0.020 . 1 . . . A 102 LEU HD22 . 17784 1 
      1170 . 1 1 102 102 LEU HD23 H  1   0.884 0.020 . 1 . . . A 102 LEU HD23 . 17784 1 
      1171 . 1 1 102 102 LEU C    C 13 177.775 0.3   . 1 . . . A 102 LEU C    . 17784 1 
      1172 . 1 1 102 102 LEU CA   C 13  58.090 0.3   . 1 . . . A 102 LEU CA   . 17784 1 
      1173 . 1 1 102 102 LEU CB   C 13  41.880 0.3   . 1 . . . A 102 LEU CB   . 17784 1 
      1174 . 1 1 102 102 LEU CG   C 13  27.179 0.3   . 1 . . . A 102 LEU CG   . 17784 1 
      1175 . 1 1 102 102 LEU CD1  C 13  26.304 0.3   . 1 . . . A 102 LEU CD1  . 17784 1 
      1176 . 1 1 102 102 LEU CD2  C 13  23.833 0.3   . 1 . . . A 102 LEU CD2  . 17784 1 
      1177 . 1 1 102 102 LEU N    N 15 118.335 0.3   . 1 . . . A 102 LEU N    . 17784 1 
      1178 . 1 1 103 103 LEU H    H  1   8.661 0.020 . 1 . . . A 103 LEU H    . 17784 1 
      1179 . 1 1 103 103 LEU HA   H  1   4.022 0.020 . 1 . . . A 103 LEU HA   . 17784 1 
      1180 . 1 1 103 103 LEU HB2  H  1   1.902 0.020 . 2 . . . A 103 LEU HB2  . 17784 1 
      1181 . 1 1 103 103 LEU HB3  H  1   1.926 0.020 . 2 . . . A 103 LEU HB3  . 17784 1 
      1182 . 1 1 103 103 LEU HG   H  1   1.412 0.020 . 1 . . . A 103 LEU HG   . 17784 1 
      1183 . 1 1 103 103 LEU HD11 H  1   0.835 0.020 . 1 . . . A 103 LEU HD11 . 17784 1 
      1184 . 1 1 103 103 LEU HD12 H  1   0.835 0.020 . 1 . . . A 103 LEU HD12 . 17784 1 
      1185 . 1 1 103 103 LEU HD13 H  1   0.835 0.020 . 1 . . . A 103 LEU HD13 . 17784 1 
      1186 . 1 1 103 103 LEU HD21 H  1   0.674 0.020 . 1 . . . A 103 LEU HD21 . 17784 1 
      1187 . 1 1 103 103 LEU HD22 H  1   0.674 0.020 . 1 . . . A 103 LEU HD22 . 17784 1 
      1188 . 1 1 103 103 LEU HD23 H  1   0.674 0.020 . 1 . . . A 103 LEU HD23 . 17784 1 
      1189 . 1 1 103 103 LEU C    C 13 180.134 0.3   . 1 . . . A 103 LEU C    . 17784 1 
      1190 . 1 1 103 103 LEU CA   C 13  58.211 0.3   . 1 . . . A 103 LEU CA   . 17784 1 
      1191 . 1 1 103 103 LEU CB   C 13  42.174 0.3   . 1 . . . A 103 LEU CB   . 17784 1 
      1192 . 1 1 103 103 LEU CG   C 13  27.326 0.3   . 1 . . . A 103 LEU CG   . 17784 1 
      1193 . 1 1 103 103 LEU CD1  C 13  26.338 0.3   . 1 . . . A 103 LEU CD1  . 17784 1 
      1194 . 1 1 103 103 LEU CD2  C 13  25.534 0.3   . 1 . . . A 103 LEU CD2  . 17784 1 
      1195 . 1 1 103 103 LEU N    N 15 116.545 0.3   . 1 . . . A 103 LEU N    . 17784 1 
      1196 . 1 1 104 104 LEU H    H  1   9.043 0.020 . 1 . . . A 104 LEU H    . 17784 1 
      1197 . 1 1 104 104 LEU HA   H  1   3.895 0.020 . 1 . . . A 104 LEU HA   . 17784 1 
      1198 . 1 1 104 104 LEU HB2  H  1   1.903 0.020 . 2 . . . A 104 LEU HB2  . 17784 1 
      1199 . 1 1 104 104 LEU HB3  H  1   1.866 0.020 . 2 . . . A 104 LEU HB3  . 17784 1 
      1200 . 1 1 104 104 LEU HD11 H  1   0.604 0.020 . 1 . . . A 104 LEU HD11 . 17784 1 
      1201 . 1 1 104 104 LEU HD12 H  1   0.604 0.020 . 1 . . . A 104 LEU HD12 . 17784 1 
      1202 . 1 1 104 104 LEU HD13 H  1   0.604 0.020 . 1 . . . A 104 LEU HD13 . 17784 1 
      1203 . 1 1 104 104 LEU HD21 H  1   0.168 0.020 . 1 . . . A 104 LEU HD21 . 17784 1 
      1204 . 1 1 104 104 LEU HD22 H  1   0.168 0.020 . 1 . . . A 104 LEU HD22 . 17784 1 
      1205 . 1 1 104 104 LEU HD23 H  1   0.168 0.020 . 1 . . . A 104 LEU HD23 . 17784 1 
      1206 . 1 1 104 104 LEU C    C 13 177.169 0.3   . 1 . . . A 104 LEU C    . 17784 1 
      1207 . 1 1 104 104 LEU CA   C 13  57.934 0.3   . 1 . . . A 104 LEU CA   . 17784 1 
      1208 . 1 1 104 104 LEU CB   C 13  42.610 0.3   . 1 . . . A 104 LEU CB   . 17784 1 
      1209 . 1 1 104 104 LEU CD1  C 13  26.432 0.3   . 1 . . . A 104 LEU CD1  . 17784 1 
      1210 . 1 1 104 104 LEU CD2  C 13  21.959 0.3   . 1 . . . A 104 LEU CD2  . 17784 1 
      1211 . 1 1 104 104 LEU N    N 15 117.610 0.3   . 1 . . . A 104 LEU N    . 17784 1 
      1212 . 1 1 105 105 THR H    H  1   7.253 0.020 . 1 . . . A 105 THR H    . 17784 1 
      1213 . 1 1 105 105 THR HA   H  1   4.932 0.020 . 1 . . . A 105 THR HA   . 17784 1 
      1214 . 1 1 105 105 THR HB   H  1   4.027 0.020 . 1 . . . A 105 THR HB   . 17784 1 
      1215 . 1 1 105 105 THR HG21 H  1   1.021 0.020 . 1 . . . A 105 THR HG21 . 17784 1 
      1216 . 1 1 105 105 THR HG22 H  1   1.021 0.020 . 1 . . . A 105 THR HG22 . 17784 1 
      1217 . 1 1 105 105 THR HG23 H  1   1.021 0.020 . 1 . . . A 105 THR HG23 . 17784 1 
      1218 . 1 1 105 105 THR C    C 13 176.239 0.3   . 1 . . . A 105 THR C    . 17784 1 
      1219 . 1 1 105 105 THR CA   C 13  61.398 0.3   . 1 . . . A 105 THR CA   . 17784 1 
      1220 . 1 1 105 105 THR CB   C 13  69.252 0.3   . 1 . . . A 105 THR CB   . 17784 1 
      1221 . 1 1 105 105 THR CG2  C 13  20.835 0.3   . 1 . . . A 105 THR CG2  . 17784 1 
      1222 . 1 1 105 105 THR N    N 15 105.604 0.3   . 1 . . . A 105 THR N    . 17784 1 
      1223 . 1 1 106 106 ALA H    H  1   8.555 0.020 . 1 . . . A 106 ALA H    . 17784 1 
      1224 . 1 1 106 106 ALA HA   H  1   4.268 0.020 . 1 . . . A 106 ALA HA   . 17784 1 
      1225 . 1 1 106 106 ALA HB1  H  1   1.344 0.020 . 1 . . . A 106 ALA HB1  . 17784 1 
      1226 . 1 1 106 106 ALA HB2  H  1   1.344 0.020 . 1 . . . A 106 ALA HB2  . 17784 1 
      1227 . 1 1 106 106 ALA HB3  H  1   1.344 0.020 . 1 . . . A 106 ALA HB3  . 17784 1 
      1228 . 1 1 106 106 ALA C    C 13 177.922 0.3   . 1 . . . A 106 ALA C    . 17784 1 
      1229 . 1 1 106 106 ALA CA   C 13  54.531 0.3   . 1 . . . A 106 ALA CA   . 17784 1 
      1230 . 1 1 106 106 ALA CB   C 13  18.565 0.3   . 1 . . . A 106 ALA CB   . 17784 1 
      1231 . 1 1 106 106 ALA N    N 15 124.411 0.3   . 1 . . . A 106 ALA N    . 17784 1 
      1232 . 1 1 107 107 MET H    H  1   7.167 0.020 . 1 . . . A 107 MET H    . 17784 1 
      1233 . 1 1 107 107 MET HA   H  1   4.277 0.020 . 1 . . . A 107 MET HA   . 17784 1 
      1234 . 1 1 107 107 MET HB2  H  1   2.136 0.020 . 2 . . . A 107 MET HB2  . 17784 1 
      1235 . 1 1 107 107 MET HB3  H  1   2.213 0.020 . 2 . . . A 107 MET HB3  . 17784 1 
      1236 . 1 1 107 107 MET HG2  H  1   2.416 0.020 . 1 . . . A 107 MET HG2  . 17784 1 
      1237 . 1 1 107 107 MET HG3  H  1   2.416 0.020 . 1 . . . A 107 MET HG3  . 17784 1 
      1238 . 1 1 107 107 MET HE1  H  1   2.319 0.020 . 1 . . . A 107 MET HE1  . 17784 1 
      1239 . 1 1 107 107 MET HE2  H  1   2.319 0.020 . 1 . . . A 107 MET HE2  . 17784 1 
      1240 . 1 1 107 107 MET HE3  H  1   2.319 0.020 . 1 . . . A 107 MET HE3  . 17784 1 
      1241 . 1 1 107 107 MET C    C 13 177.201 0.3   . 1 . . . A 107 MET C    . 17784 1 
      1242 . 1 1 107 107 MET CA   C 13  58.804 0.3   . 1 . . . A 107 MET CA   . 17784 1 
      1243 . 1 1 107 107 MET CB   C 13  34.074 0.3   . 1 . . . A 107 MET CB   . 17784 1 
      1244 . 1 1 107 107 MET CG   C 13  33.783 0.3   . 1 . . . A 107 MET CG   . 17784 1 
      1245 . 1 1 107 107 MET CE   C 13  17.270 0.3   . 1 . . . A 107 MET CE   . 17784 1 
      1246 . 1 1 107 107 MET N    N 15 114.098 0.3   . 1 . . . A 107 MET N    . 17784 1 
      1247 . 1 1 108 108 GLU H    H  1   8.292 0.020 . 1 . . . A 108 GLU H    . 17784 1 
      1248 . 1 1 108 108 GLU HA   H  1   3.882 0.020 . 1 . . . A 108 GLU HA   . 17784 1 
      1249 . 1 1 108 108 GLU HB2  H  1   1.964 0.020 . 1 . . . A 108 GLU HB2  . 17784 1 
      1250 . 1 1 108 108 GLU HB3  H  1   1.964 0.020 . 1 . . . A 108 GLU HB3  . 17784 1 
      1251 . 1 1 108 108 GLU HG2  H  1   2.363 0.020 . 1 . . . A 108 GLU HG2  . 17784 1 
      1252 . 1 1 108 108 GLU HG3  H  1   2.363 0.020 . 1 . . . A 108 GLU HG3  . 17784 1 
      1253 . 1 1 108 108 GLU C    C 13 177.508 0.3   . 1 . . . A 108 GLU C    . 17784 1 
      1254 . 1 1 108 108 GLU CA   C 13  56.268 0.3   . 1 . . . A 108 GLU CA   . 17784 1 
      1255 . 1 1 108 108 GLU CB   C 13  30.219 0.3   . 1 . . . A 108 GLU CB   . 17784 1 
      1256 . 1 1 108 108 GLU CG   C 13  33.904 0.3   . 1 . . . A 108 GLU CG   . 17784 1 
      1257 . 1 1 108 108 GLU N    N 15 112.646 0.3   . 1 . . . A 108 GLU N    . 17784 1 
      1258 . 1 1 109 109 GLY H    H  1   6.709 0.020 . 1 . . . A 109 GLY H    . 17784 1 
      1259 . 1 1 109 109 GLY HA2  H  1   3.643 0.020 . 2 . . . A 109 GLY HA2  . 17784 1 
      1260 . 1 1 109 109 GLY HA3  H  1   3.695 0.020 . 2 . . . A 109 GLY HA3  . 17784 1 
      1261 . 1 1 109 109 GLY CA   C 13  46.196 0.3   . 1 . . . A 109 GLY CA   . 17784 1 
      1262 . 1 1 109 109 GLY N    N 15 104.766 0.3   . 1 . . . A 109 GLY N    . 17784 1 
      1263 . 1 1 110 110 PHE H    H  1   8.304 0.020 . 1 . . . A 110 PHE H    . 17784 1 
      1264 . 1 1 110 110 PHE HA   H  1   4.531 0.020 . 1 . . . A 110 PHE HA   . 17784 1 
      1265 . 1 1 110 110 PHE HB2  H  1   2.966 0.020 . 1 . . . A 110 PHE HB2  . 17784 1 
      1266 . 1 1 110 110 PHE HB3  H  1   2.966 0.020 . 1 . . . A 110 PHE HB3  . 17784 1 
      1267 . 1 1 110 110 PHE HD1  H  1   7.151 0.020 . 1 . . . A 110 PHE HD1  . 17784 1 
      1268 . 1 1 110 110 PHE HD2  H  1   7.151 0.020 . 1 . . . A 110 PHE HD2  . 17784 1 
      1269 . 1 1 110 110 PHE HE1  H  1   6.335 0.020 . 1 . . . A 110 PHE HE1  . 17784 1 
      1270 . 1 1 110 110 PHE HE2  H  1   6.335 0.020 . 1 . . . A 110 PHE HE2  . 17784 1 
      1271 . 1 1 110 110 PHE HZ   H  1   5.698 0.020 . 1 . . . A 110 PHE HZ   . 17784 1 
      1272 . 1 1 110 110 PHE C    C 13 176.324 0.3   . 1 . . . A 110 PHE C    . 17784 1 
      1273 . 1 1 110 110 PHE CA   C 13  59.275 0.3   . 1 . . . A 110 PHE CA   . 17784 1 
      1274 . 1 1 110 110 PHE CB   C 13  38.296 0.3   . 1 . . . A 110 PHE CB   . 17784 1 
      1275 . 1 1 110 110 PHE CD1  C 13 131.330 0.3   . 1 . . . A 110 PHE CD1  . 17784 1 
      1276 . 1 1 110 110 PHE CE1  C 13 131.031 0.3   . 1 . . . A 110 PHE CE1  . 17784 1 
      1277 . 1 1 110 110 PHE CZ   C 13 128.060 0.3   . 1 . . . A 110 PHE CZ   . 17784 1 
      1278 . 1 1 110 110 PHE N    N 15 119.474 0.3   . 1 . . . A 110 PHE N    . 17784 1 
      1279 . 1 1 111 111 SER H    H  1   9.382 0.020 . 1 . . . A 111 SER H    . 17784 1 
      1280 . 1 1 111 111 SER HA   H  1   4.524 0.020 . 1 . . . A 111 SER HA   . 17784 1 
      1281 . 1 1 111 111 SER HB2  H  1   4.067 0.020 . 1 . . . A 111 SER HB2  . 17784 1 
      1282 . 1 1 111 111 SER HB3  H  1   4.067 0.020 . 1 . . . A 111 SER HB3  . 17784 1 
      1283 . 1 1 111 111 SER CA   C 13  55.986 0.3   . 1 . . . A 111 SER CA   . 17784 1 
      1284 . 1 1 111 111 SER CB   C 13  62.544 0.3   . 1 . . . A 111 SER CB   . 17784 1 
      1285 . 1 1 111 111 SER N    N 15 118.645 0.3   . 1 . . . A 111 SER N    . 17784 1 
      1286 . 1 1 112 112 PRO HA   H  1   3.998 0.020 . 1 . . . A 112 PRO HA   . 17784 1 
      1287 . 1 1 112 112 PRO HB2  H  1   1.889 0.020 . 2 . . . A 112 PRO HB2  . 17784 1 
      1288 . 1 1 112 112 PRO HB3  H  1   2.169 0.020 . 2 . . . A 112 PRO HB3  . 17784 1 
      1289 . 1 1 112 112 PRO HD2  H  1   3.611 0.020 . 1 . . . A 112 PRO HD2  . 17784 1 
      1290 . 1 1 112 112 PRO HD3  H  1   3.611 0.020 . 1 . . . A 112 PRO HD3  . 17784 1 
      1291 . 1 1 112 112 PRO CA   C 13  66.492 0.3   . 1 . . . A 112 PRO CA   . 17784 1 
      1292 . 1 1 112 112 PRO CB   C 13  31.558 0.3   . 1 . . . A 112 PRO CB   . 17784 1 
      1293 . 1 1 112 112 PRO CD   C 13  50.843 0.3   . 1 . . . A 112 PRO CD   . 17784 1 
      1294 . 1 1 113 113 GLU H    H  1   8.779 0.020 . 1 . . . A 113 GLU H    . 17784 1 
      1295 . 1 1 113 113 GLU HA   H  1   4.083 0.020 . 1 . . . A 113 GLU HA   . 17784 1 
      1296 . 1 1 113 113 GLU HB2  H  1   1.967 0.020 . 2 . . . A 113 GLU HB2  . 17784 1 
      1297 . 1 1 113 113 GLU HB3  H  1   1.860 0.020 . 2 . . . A 113 GLU HB3  . 17784 1 
      1298 . 1 1 113 113 GLU HG2  H  1   2.401 0.020 . 2 . . . A 113 GLU HG2  . 17784 1 
      1299 . 1 1 113 113 GLU HG3  H  1   2.259 0.020 . 2 . . . A 113 GLU HG3  . 17784 1 
      1300 . 1 1 113 113 GLU C    C 13 179.203 0.3   . 1 . . . A 113 GLU C    . 17784 1 
      1301 . 1 1 113 113 GLU CA   C 13  59.923 0.3   . 1 . . . A 113 GLU CA   . 17784 1 
      1302 . 1 1 113 113 GLU CB   C 13  28.823 0.3   . 1 . . . A 113 GLU CB   . 17784 1 
      1303 . 1 1 113 113 GLU CG   C 13  36.862 0.3   . 1 . . . A 113 GLU CG   . 17784 1 
      1304 . 1 1 113 113 GLU N    N 15 115.662 0.3   . 1 . . . A 113 GLU N    . 17784 1 
      1305 . 1 1 114 114 ASP H    H  1   7.846 0.020 . 1 . . . A 114 ASP H    . 17784 1 
      1306 . 1 1 114 114 ASP HA   H  1   4.423 0.020 . 1 . . . A 114 ASP HA   . 17784 1 
      1307 . 1 1 114 114 ASP HB2  H  1   2.402 0.020 . 2 . . . A 114 ASP HB2  . 17784 1 
      1308 . 1 1 114 114 ASP HB3  H  1   2.985 0.020 . 2 . . . A 114 ASP HB3  . 17784 1 
      1309 . 1 1 114 114 ASP CA   C 13  56.877 0.3   . 1 . . . A 114 ASP CA   . 17784 1 
      1310 . 1 1 114 114 ASP CB   C 13  40.109 0.3   . 1 . . . A 114 ASP CB   . 17784 1 
      1311 . 1 1 114 114 ASP N    N 15 123.512 0.3   . 1 . . . A 114 ASP N    . 17784 1 
      1312 . 1 1 115 115 ALA H    H  1   8.922 0.020 . 1 . . . A 115 ALA H    . 17784 1 
      1313 . 1 1 115 115 ALA HA   H  1   3.646 0.020 . 1 . . . A 115 ALA HA   . 17784 1 
      1314 . 1 1 115 115 ALA HB1  H  1   1.179 0.020 . 1 . . . A 115 ALA HB1  . 17784 1 
      1315 . 1 1 115 115 ALA HB2  H  1   1.179 0.020 . 1 . . . A 115 ALA HB2  . 17784 1 
      1316 . 1 1 115 115 ALA HB3  H  1   1.179 0.020 . 1 . . . A 115 ALA HB3  . 17784 1 
      1317 . 1 1 115 115 ALA C    C 13 178.162 0.3   . 1 . . . A 115 ALA C    . 17784 1 
      1318 . 1 1 115 115 ALA CA   C 13  55.078 0.3   . 1 . . . A 115 ALA CA   . 17784 1 
      1319 . 1 1 115 115 ALA CB   C 13  17.851 0.3   . 1 . . . A 115 ALA CB   . 17784 1 
      1320 . 1 1 115 115 ALA N    N 15 121.791 0.3   . 1 . . . A 115 ALA N    . 17784 1 
      1321 . 1 1 116 116 ALA H    H  1   8.399 0.020 . 1 . . . A 116 ALA H    . 17784 1 
      1322 . 1 1 116 116 ALA HA   H  1   3.610 0.020 . 1 . . . A 116 ALA HA   . 17784 1 
      1323 . 1 1 116 116 ALA HB1  H  1   1.504 0.020 . 1 . . . A 116 ALA HB1  . 17784 1 
      1324 . 1 1 116 116 ALA HB2  H  1   1.504 0.020 . 1 . . . A 116 ALA HB2  . 17784 1 
      1325 . 1 1 116 116 ALA HB3  H  1   1.504 0.020 . 1 . . . A 116 ALA HB3  . 17784 1 
      1326 . 1 1 116 116 ALA C    C 13 179.685 0.3   . 1 . . . A 116 ALA C    . 17784 1 
      1327 . 1 1 116 116 ALA CA   C 13  55.636 0.3   . 1 . . . A 116 ALA CA   . 17784 1 
      1328 . 1 1 116 116 ALA CB   C 13  18.007 0.3   . 1 . . . A 116 ALA CB   . 17784 1 
      1329 . 1 1 116 116 ALA N    N 15 120.275 0.3   . 1 . . . A 116 ALA N    . 17784 1 
      1330 . 1 1 117 117 TYR H    H  1   7.168 0.020 . 1 . . . A 117 TYR H    . 17784 1 
      1331 . 1 1 117 117 TYR HA   H  1   4.186 0.020 . 1 . . . A 117 TYR HA   . 17784 1 
      1332 . 1 1 117 117 TYR HB2  H  1   3.174 0.020 . 2 . . . A 117 TYR HB2  . 17784 1 
      1333 . 1 1 117 117 TYR HB3  H  1   3.272 0.020 . 2 . . . A 117 TYR HB3  . 17784 1 
      1334 . 1 1 117 117 TYR HD1  H  1   6.894 0.020 . 1 . . . A 117 TYR HD1  . 17784 1 
      1335 . 1 1 117 117 TYR HD2  H  1   6.894 0.020 . 1 . . . A 117 TYR HD2  . 17784 1 
      1336 . 1 1 117 117 TYR HE1  H  1   6.491 0.020 . 1 . . . A 117 TYR HE1  . 17784 1 
      1337 . 1 1 117 117 TYR HE2  H  1   6.491 0.020 . 1 . . . A 117 TYR HE2  . 17784 1 
      1338 . 1 1 117 117 TYR C    C 13 177.179 0.3   . 1 . . . A 117 TYR C    . 17784 1 
      1339 . 1 1 117 117 TYR CA   C 13  59.929 0.3   . 1 . . . A 117 TYR CA   . 17784 1 
      1340 . 1 1 117 117 TYR CB   C 13  37.733 0.3   . 1 . . . A 117 TYR CB   . 17784 1 
      1341 . 1 1 117 117 TYR CD2  C 13 133.184 0.3   . 1 . . . A 117 TYR CD2  . 17784 1 
      1342 . 1 1 117 117 TYR CE2  C 13 118.034 0.3   . 1 . . . A 117 TYR CE2  . 17784 1 
      1343 . 1 1 117 117 TYR N    N 15 118.295 0.3   . 1 . . . A 117 TYR N    . 17784 1 
      1344 . 1 1 118 118 LEU H    H  1   7.595 0.020 . 1 . . . A 118 LEU H    . 17784 1 
      1345 . 1 1 118 118 LEU HA   H  1   3.589 0.020 . 1 . . . A 118 LEU HA   . 17784 1 
      1346 . 1 1 118 118 LEU HB2  H  1   1.701 0.020 . 2 . . . A 118 LEU HB2  . 17784 1 
      1347 . 1 1 118 118 LEU HB3  H  1   1.487 0.020 . 2 . . . A 118 LEU HB3  . 17784 1 
      1348 . 1 1 118 118 LEU HG   H  1   1.736 0.020 . 1 . . . A 118 LEU HG   . 17784 1 
      1349 . 1 1 118 118 LEU HD11 H  1  -0.222 0.020 . 1 . . . A 118 LEU HD11 . 17784 1 
      1350 . 1 1 118 118 LEU HD12 H  1  -0.222 0.020 . 1 . . . A 118 LEU HD12 . 17784 1 
      1351 . 1 1 118 118 LEU HD13 H  1  -0.222 0.020 . 1 . . . A 118 LEU HD13 . 17784 1 
      1352 . 1 1 118 118 LEU HD21 H  1   0.650 0.020 . 1 . . . A 118 LEU HD21 . 17784 1 
      1353 . 1 1 118 118 LEU HD22 H  1   0.650 0.020 . 1 . . . A 118 LEU HD22 . 17784 1 
      1354 . 1 1 118 118 LEU HD23 H  1   0.650 0.020 . 1 . . . A 118 LEU HD23 . 17784 1 
      1355 . 1 1 118 118 LEU C    C 13 178.388 0.3   . 1 . . . A 118 LEU C    . 17784 1 
      1356 . 1 1 118 118 LEU CA   C 13  57.680 0.3   . 1 . . . A 118 LEU CA   . 17784 1 
      1357 . 1 1 118 118 LEU CB   C 13  42.281 0.3   . 1 . . . A 118 LEU CB   . 17784 1 
      1358 . 1 1 118 118 LEU CG   C 13  26.121 0.3   . 1 . . . A 118 LEU CG   . 17784 1 
      1359 . 1 1 118 118 LEU CD1  C 13  25.965 0.3   . 1 . . . A 118 LEU CD1  . 17784 1 
      1360 . 1 1 118 118 LEU CD2  C 13  24.039 0.3   . 1 . . . A 118 LEU CD2  . 17784 1 
      1361 . 1 1 118 118 LEU N    N 15 117.458 0.3   . 1 . . . A 118 LEU N    . 17784 1 
      1362 . 1 1 119 119 ILE H    H  1   7.964 0.020 . 1 . . . A 119 ILE H    . 17784 1 
      1363 . 1 1 119 119 ILE HA   H  1   4.159 0.020 . 1 . . . A 119 ILE HA   . 17784 1 
      1364 . 1 1 119 119 ILE HB   H  1   1.848 0.020 . 1 . . . A 119 ILE HB   . 17784 1 
      1365 . 1 1 119 119 ILE HG12 H  1   1.368 0.020 . 2 . . . A 119 ILE HG12 . 17784 1 
      1366 . 1 1 119 119 ILE HG13 H  1   1.048 0.020 . 2 . . . A 119 ILE HG13 . 17784 1 
      1367 . 1 1 119 119 ILE HG21 H  1   0.719 0.020 . 1 . . . A 119 ILE HG21 . 17784 1 
      1368 . 1 1 119 119 ILE HG22 H  1   0.719 0.020 . 1 . . . A 119 ILE HG22 . 17784 1 
      1369 . 1 1 119 119 ILE HG23 H  1   0.719 0.020 . 1 . . . A 119 ILE HG23 . 17784 1 
      1370 . 1 1 119 119 ILE HD11 H  1   0.574 0.020 . 1 . . . A 119 ILE HD11 . 17784 1 
      1371 . 1 1 119 119 ILE HD12 H  1   0.574 0.020 . 1 . . . A 119 ILE HD12 . 17784 1 
      1372 . 1 1 119 119 ILE HD13 H  1   0.574 0.020 . 1 . . . A 119 ILE HD13 . 17784 1 
      1373 . 1 1 119 119 ILE C    C 13 174.157 0.3   . 1 . . . A 119 ILE C    . 17784 1 
      1374 . 1 1 119 119 ILE CA   C 13  61.204 0.3   . 1 . . . A 119 ILE CA   . 17784 1 
      1375 . 1 1 119 119 ILE CB   C 13  38.122 0.3   . 1 . . . A 119 ILE CB   . 17784 1 
      1376 . 1 1 119 119 ILE CG1  C 13  26.614 0.3   . 1 . . . A 119 ILE CG1  . 17784 1 
      1377 . 1 1 119 119 ILE CG2  C 13  18.345 0.3   . 1 . . . A 119 ILE CG2  . 17784 1 
      1378 . 1 1 119 119 ILE CD1  C 13  13.576 0.3   . 1 . . . A 119 ILE CD1  . 17784 1 
      1379 . 1 1 119 119 ILE N    N 15 111.908 0.3   . 1 . . . A 119 ILE N    . 17784 1 
      1380 . 1 1 120 120 GLU H    H  1   7.710 0.020 . 1 . . . A 120 GLU H    . 17784 1 
      1381 . 1 1 120 120 GLU HA   H  1   3.791 0.020 . 1 . . . A 120 GLU HA   . 17784 1 
      1382 . 1 1 120 120 GLU HB2  H  1   2.051 0.020 . 2 . . . A 120 GLU HB2  . 17784 1 
      1383 . 1 1 120 120 GLU HB3  H  1   2.141 0.020 . 2 . . . A 120 GLU HB3  . 17784 1 
      1384 . 1 1 120 120 GLU HG2  H  1   1.892 0.020 . 2 . . . A 120 GLU HG2  . 17784 1 
      1385 . 1 1 120 120 GLU HG3  H  1   1.990 0.020 . 2 . . . A 120 GLU HG3  . 17784 1 
      1386 . 1 1 120 120 GLU C    C 13 175.575 0.3   . 1 . . . A 120 GLU C    . 17784 1 
      1387 . 1 1 120 120 GLU CA   C 13  57.315 0.3   . 1 . . . A 120 GLU CA   . 17784 1 
      1388 . 1 1 120 120 GLU CB   C 13  26.716 0.3   . 1 . . . A 120 GLU CB   . 17784 1 
      1389 . 1 1 120 120 GLU CG   C 13  36.881 0.3   . 1 . . . A 120 GLU CG   . 17784 1 
      1390 . 1 1 120 120 GLU N    N 15 118.108 0.3   . 1 . . . A 120 GLU N    . 17784 1 
      1391 . 1 1 121 121 VAL H    H  1   7.638 0.020 . 1 . . . A 121 VAL H    . 17784 1 
      1392 . 1 1 121 121 VAL HA   H  1   4.674 0.020 . 1 . . . A 121 VAL HA   . 17784 1 
      1393 . 1 1 121 121 VAL HB   H  1   2.285 0.020 . 1 . . . A 121 VAL HB   . 17784 1 
      1394 . 1 1 121 121 VAL HG11 H  1   0.797 0.020 . 1 . . . A 121 VAL HG11 . 17784 1 
      1395 . 1 1 121 121 VAL HG12 H  1   0.797 0.020 . 1 . . . A 121 VAL HG12 . 17784 1 
      1396 . 1 1 121 121 VAL HG13 H  1   0.797 0.020 . 1 . . . A 121 VAL HG13 . 17784 1 
      1397 . 1 1 121 121 VAL HG21 H  1   0.604 0.020 . 1 . . . A 121 VAL HG21 . 17784 1 
      1398 . 1 1 121 121 VAL HG22 H  1   0.604 0.020 . 1 . . . A 121 VAL HG22 . 17784 1 
      1399 . 1 1 121 121 VAL HG23 H  1   0.604 0.020 . 1 . . . A 121 VAL HG23 . 17784 1 
      1400 . 1 1 121 121 VAL C    C 13 174.543 0.3   . 1 . . . A 121 VAL C    . 17784 1 
      1401 . 1 1 121 121 VAL CA   C 13  58.523 0.3   . 1 . . . A 121 VAL CA   . 17784 1 
      1402 . 1 1 121 121 VAL CB   C 13  34.907 0.3   . 1 . . . A 121 VAL CB   . 17784 1 
      1403 . 1 1 121 121 VAL CG1  C 13  21.656 0.3   . 1 . . . A 121 VAL CG1  . 17784 1 
      1404 . 1 1 121 121 VAL CG2  C 13  18.320 0.3   . 1 . . . A 121 VAL CG2  . 17784 1 
      1405 . 1 1 121 121 VAL N    N 15 110.769 0.3   . 1 . . . A 121 VAL N    . 17784 1 
      1406 . 1 1 122 122 ASP H    H  1   8.439 0.020 . 1 . . . A 122 ASP H    . 17784 1 
      1407 . 1 1 122 122 ASP HA   H  1   4.715 0.020 . 1 . . . A 122 ASP HA   . 17784 1 
      1408 . 1 1 122 122 ASP HB2  H  1   2.739 0.020 . 2 . . . A 122 ASP HB2  . 17784 1 
      1409 . 1 1 122 122 ASP HB3  H  1   2.651 0.020 . 2 . . . A 122 ASP HB3  . 17784 1 
      1410 . 1 1 122 122 ASP C    C 13 178.242 0.3   . 1 . . . A 122 ASP C    . 17784 1 
      1411 . 1 1 122 122 ASP CA   C 13  54.115 0.3   . 1 . . . A 122 ASP CA   . 17784 1 
      1412 . 1 1 122 122 ASP CB   C 13  42.831 0.3   . 1 . . . A 122 ASP CB   . 17784 1 
      1413 . 1 1 122 122 ASP N    N 15 118.514 0.3   . 1 . . . A 122 ASP N    . 17784 1 
      1414 . 1 1 123 123 THR H    H  1   8.475 0.020 . 1 . . . A 123 THR H    . 17784 1 
      1415 . 1 1 123 123 THR HA   H  1   3.587 0.020 . 1 . . . A 123 THR HA   . 17784 1 
      1416 . 1 1 123 123 THR HB   H  1   4.043 0.020 . 1 . . . A 123 THR HB   . 17784 1 
      1417 . 1 1 123 123 THR HG21 H  1   1.103 0.020 . 1 . . . A 123 THR HG21 . 17784 1 
      1418 . 1 1 123 123 THR HG22 H  1   1.103 0.020 . 1 . . . A 123 THR HG22 . 17784 1 
      1419 . 1 1 123 123 THR HG23 H  1   1.103 0.020 . 1 . . . A 123 THR HG23 . 17784 1 
      1420 . 1 1 123 123 THR C    C 13 176.517 0.3   . 1 . . . A 123 THR C    . 17784 1 
      1421 . 1 1 123 123 THR CA   C 13  67.116 0.3   . 1 . . . A 123 THR CA   . 17784 1 
      1422 . 1 1 123 123 THR CB   C 13  68.163 0.3   . 1 . . . A 123 THR CB   . 17784 1 
      1423 . 1 1 123 123 THR CG2  C 13  22.994 0.3   . 1 . . . A 123 THR CG2  . 17784 1 
      1424 . 1 1 123 123 THR N    N 15 118.509 0.3   . 1 . . . A 123 THR N    . 17784 1 
      1425 . 1 1 124 124 SER H    H  1   8.469 0.020 . 1 . . . A 124 SER H    . 17784 1 
      1426 . 1 1 124 124 SER HA   H  1   4.191 0.020 . 1 . . . A 124 SER HA   . 17784 1 
      1427 . 1 1 124 124 SER HB2  H  1   3.906 0.020 . 1 . . . A 124 SER HB2  . 17784 1 
      1428 . 1 1 124 124 SER HB3  H  1   3.906 0.020 . 1 . . . A 124 SER HB3  . 17784 1 
      1429 . 1 1 124 124 SER C    C 13 176.250 0.3   . 1 . . . A 124 SER C    . 17784 1 
      1430 . 1 1 124 124 SER CA   C 13  61.223 0.3   . 1 . . . A 124 SER CA   . 17784 1 
      1431 . 1 1 124 124 SER CB   C 13  62.415 0.3   . 1 . . . A 124 SER CB   . 17784 1 
      1432 . 1 1 124 124 SER N    N 15 115.600 0.3   . 1 . . . A 124 SER N    . 17784 1 
      1433 . 1 1 125 125 GLU H    H  1   7.658 0.020 . 1 . . . A 125 GLU H    . 17784 1 
      1434 . 1 1 125 125 GLU HA   H  1   4.258 0.020 . 1 . . . A 125 GLU HA   . 17784 1 
      1435 . 1 1 125 125 GLU HB2  H  1   2.190 0.020 . 2 . . . A 125 GLU HB2  . 17784 1 
      1436 . 1 1 125 125 GLU HB3  H  1   2.043 0.020 . 2 . . . A 125 GLU HB3  . 17784 1 
      1437 . 1 1 125 125 GLU HG2  H  1   2.295 0.020 . 2 . . . A 125 GLU HG2  . 17784 1 
      1438 . 1 1 125 125 GLU HG3  H  1   2.217 0.020 . 2 . . . A 125 GLU HG3  . 17784 1 
      1439 . 1 1 125 125 GLU C    C 13 178.344 0.3   . 1 . . . A 125 GLU C    . 17784 1 
      1440 . 1 1 125 125 GLU CA   C 13  58.119 0.3   . 1 . . . A 125 GLU CA   . 17784 1 
      1441 . 1 1 125 125 GLU CB   C 13  29.569 0.3   . 1 . . . A 125 GLU CB   . 17784 1 
      1442 . 1 1 125 125 GLU CG   C 13  36.587 0.3   . 1 . . . A 125 GLU CG   . 17784 1 
      1443 . 1 1 125 125 GLU N    N 15 122.460 0.3   . 1 . . . A 125 GLU N    . 17784 1 
      1444 . 1 1 126 126 VAL H    H  1   7.615 0.020 . 1 . . . A 126 VAL H    . 17784 1 
      1445 . 1 1 126 126 VAL HA   H  1   3.328 0.020 . 1 . . . A 126 VAL HA   . 17784 1 
      1446 . 1 1 126 126 VAL HB   H  1   2.253 0.020 . 1 . . . A 126 VAL HB   . 17784 1 
      1447 . 1 1 126 126 VAL HG11 H  1   0.890 0.020 . 1 . . . A 126 VAL HG11 . 17784 1 
      1448 . 1 1 126 126 VAL HG12 H  1   0.890 0.020 . 1 . . . A 126 VAL HG12 . 17784 1 
      1449 . 1 1 126 126 VAL HG13 H  1   0.890 0.020 . 1 . . . A 126 VAL HG13 . 17784 1 
      1450 . 1 1 126 126 VAL HG21 H  1   0.858 0.020 . 1 . . . A 126 VAL HG21 . 17784 1 
      1451 . 1 1 126 126 VAL HG22 H  1   0.858 0.020 . 1 . . . A 126 VAL HG22 . 17784 1 
      1452 . 1 1 126 126 VAL HG23 H  1   0.858 0.020 . 1 . . . A 126 VAL HG23 . 17784 1 
      1453 . 1 1 126 126 VAL C    C 13 177.025 0.3   . 1 . . . A 126 VAL C    . 17784 1 
      1454 . 1 1 126 126 VAL CA   C 13  67.909 0.3   . 1 . . . A 126 VAL CA   . 17784 1 
      1455 . 1 1 126 126 VAL CB   C 13  31.310 0.3   . 1 . . . A 126 VAL CB   . 17784 1 
      1456 . 1 1 126 126 VAL CG1  C 13  23.358 0.3   . 1 . . . A 126 VAL CG1  . 17784 1 
      1457 . 1 1 126 126 VAL CG2  C 13  21.371 0.3   . 1 . . . A 126 VAL CG2  . 17784 1 
      1458 . 1 1 126 126 VAL N    N 15 119.223 0.3   . 1 . . . A 126 VAL N    . 17784 1 
      1459 . 1 1 127 127 GLU H    H  1   7.890 0.020 . 1 . . . A 127 GLU H    . 17784 1 
      1460 . 1 1 127 127 GLU HA   H  1   4.002 0.020 . 1 . . . A 127 GLU HA   . 17784 1 
      1461 . 1 1 127 127 GLU HB2  H  1   2.028 0.020 . 2 . . . A 127 GLU HB2  . 17784 1 
      1462 . 1 1 127 127 GLU HB3  H  1   2.148 0.020 . 2 . . . A 127 GLU HB3  . 17784 1 
      1463 . 1 1 127 127 GLU HG2  H  1   2.149 0.020 . 2 . . . A 127 GLU HG2  . 17784 1 
      1464 . 1 1 127 127 GLU HG3  H  1   2.342 0.020 . 2 . . . A 127 GLU HG3  . 17784 1 
      1465 . 1 1 127 127 GLU C    C 13 179.487 0.3   . 1 . . . A 127 GLU C    . 17784 1 
      1466 . 1 1 127 127 GLU CA   C 13  59.853 0.3   . 1 . . . A 127 GLU CA   . 17784 1 
      1467 . 1 1 127 127 GLU CB   C 13  29.248 0.3   . 1 . . . A 127 GLU CB   . 17784 1 
      1468 . 1 1 127 127 GLU CG   C 13  36.262 0.3   . 1 . . . A 127 GLU CG   . 17784 1 
      1469 . 1 1 127 127 GLU N    N 15 116.926 0.3   . 1 . . . A 127 GLU N    . 17784 1 
      1470 . 1 1 128 128 THR H    H  1   7.698 0.020 . 1 . . . A 128 THR H    . 17784 1 
      1471 . 1 1 128 128 THR HA   H  1   3.939 0.020 . 1 . . . A 128 THR HA   . 17784 1 
      1472 . 1 1 128 128 THR HB   H  1   4.256 0.020 . 1 . . . A 128 THR HB   . 17784 1 
      1473 . 1 1 128 128 THR HG21 H  1   1.231 0.020 . 1 . . . A 128 THR HG21 . 17784 1 
      1474 . 1 1 128 128 THR HG22 H  1   1.231 0.020 . 1 . . . A 128 THR HG22 . 17784 1 
      1475 . 1 1 128 128 THR HG23 H  1   1.231 0.020 . 1 . . . A 128 THR HG23 . 17784 1 
      1476 . 1 1 128 128 THR C    C 13 176.124 0.3   . 1 . . . A 128 THR C    . 17784 1 
      1477 . 1 1 128 128 THR CA   C 13  66.483 0.3   . 1 . . . A 128 THR CA   . 17784 1 
      1478 . 1 1 128 128 THR CB   C 13  68.625 0.3   . 1 . . . A 128 THR CB   . 17784 1 
      1479 . 1 1 128 128 THR CG2  C 13  22.143 0.3   . 1 . . . A 128 THR CG2  . 17784 1 
      1480 . 1 1 128 128 THR N    N 15 116.864 0.3   . 1 . . . A 128 THR N    . 17784 1 
      1481 . 1 1 129 129 LEU H    H  1   8.439 0.020 . 1 . . . A 129 LEU H    . 17784 1 
      1482 . 1 1 129 129 LEU HA   H  1   4.022 0.020 . 1 . . . A 129 LEU HA   . 17784 1 
      1483 . 1 1 129 129 LEU HB2  H  1   1.691 0.020 . 2 . . . A 129 LEU HB2  . 17784 1 
      1484 . 1 1 129 129 LEU HB3  H  1   1.555 0.020 . 2 . . . A 129 LEU HB3  . 17784 1 
      1485 . 1 1 129 129 LEU HG   H  1   1.639 0.020 . 1 . . . A 129 LEU HG   . 17784 1 
      1486 . 1 1 129 129 LEU HD11 H  1   0.708 0.020 . 1 . . . A 129 LEU HD11 . 17784 1 
      1487 . 1 1 129 129 LEU HD12 H  1   0.708 0.020 . 1 . . . A 129 LEU HD12 . 17784 1 
      1488 . 1 1 129 129 LEU HD13 H  1   0.708 0.020 . 1 . . . A 129 LEU HD13 . 17784 1 
      1489 . 1 1 129 129 LEU HD21 H  1   0.789 0.020 . 1 . . . A 129 LEU HD21 . 17784 1 
      1490 . 1 1 129 129 LEU HD22 H  1   0.789 0.020 . 1 . . . A 129 LEU HD22 . 17784 1 
      1491 . 1 1 129 129 LEU HD23 H  1   0.789 0.020 . 1 . . . A 129 LEU HD23 . 17784 1 
      1492 . 1 1 129 129 LEU CA   C 13  57.996 0.3   . 1 . . . A 129 LEU CA   . 17784 1 
      1493 . 1 1 129 129 LEU CB   C 13  42.173 0.3   . 1 . . . A 129 LEU CB   . 17784 1 
      1494 . 1 1 129 129 LEU CG   C 13  26.827 0.3   . 1 . . . A 129 LEU CG   . 17784 1 
      1495 . 1 1 129 129 LEU CD1  C 13  26.008 0.3   . 1 . . . A 129 LEU CD1  . 17784 1 
      1496 . 1 1 129 129 LEU CD2  C 13  22.761 0.3   . 1 . . . A 129 LEU CD2  . 17784 1 
      1497 . 1 1 129 129 LEU N    N 15 122.842 0.3   . 1 . . . A 129 LEU N    . 17784 1 
      1498 . 1 1 130 130 VAL H    H  1   8.448 0.020 . 1 . . . A 130 VAL H    . 17784 1 
      1499 . 1 1 130 130 VAL HA   H  1   3.473 0.020 . 1 . . . A 130 VAL HA   . 17784 1 
      1500 . 1 1 130 130 VAL HB   H  1   2.163 0.020 . 1 . . . A 130 VAL HB   . 17784 1 
      1501 . 1 1 130 130 VAL HG11 H  1   0.915 0.020 . 1 . . . A 130 VAL HG11 . 17784 1 
      1502 . 1 1 130 130 VAL HG12 H  1   0.915 0.020 . 1 . . . A 130 VAL HG12 . 17784 1 
      1503 . 1 1 130 130 VAL HG13 H  1   0.915 0.020 . 1 . . . A 130 VAL HG13 . 17784 1 
      1504 . 1 1 130 130 VAL HG21 H  1   0.923 0.020 . 1 . . . A 130 VAL HG21 . 17784 1 
      1505 . 1 1 130 130 VAL HG22 H  1   0.923 0.020 . 1 . . . A 130 VAL HG22 . 17784 1 
      1506 . 1 1 130 130 VAL HG23 H  1   0.923 0.020 . 1 . . . A 130 VAL HG23 . 17784 1 
      1507 . 1 1 130 130 VAL C    C 13 177.491 0.3   . 1 . . . A 130 VAL C    . 17784 1 
      1508 . 1 1 130 130 VAL CA   C 13  67.591 0.3   . 1 . . . A 130 VAL CA   . 17784 1 
      1509 . 1 1 130 130 VAL CB   C 13  31.490 0.3   . 1 . . . A 130 VAL CB   . 17784 1 
      1510 . 1 1 130 130 VAL CG1  C 13  23.930 0.3   . 1 . . . A 130 VAL CG1  . 17784 1 
      1511 . 1 1 130 130 VAL CG2  C 13  21.532 0.3   . 1 . . . A 130 VAL CG2  . 17784 1 
      1512 . 1 1 130 130 VAL N    N 15 119.665 0.3   . 1 . . . A 130 VAL N    . 17784 1 
      1513 . 1 1 131 131 THR H    H  1   8.180 0.020 . 1 . . . A 131 THR H    . 17784 1 
      1514 . 1 1 131 131 THR HA   H  1   3.839 0.020 . 1 . . . A 131 THR HA   . 17784 1 
      1515 . 1 1 131 131 THR HB   H  1   4.369 0.020 . 1 . . . A 131 THR HB   . 17784 1 
      1516 . 1 1 131 131 THR HG21 H  1   1.269 0.020 . 1 . . . A 131 THR HG21 . 17784 1 
      1517 . 1 1 131 131 THR HG22 H  1   1.269 0.020 . 1 . . . A 131 THR HG22 . 17784 1 
      1518 . 1 1 131 131 THR HG23 H  1   1.269 0.020 . 1 . . . A 131 THR HG23 . 17784 1 
      1519 . 1 1 131 131 THR CA   C 13  67.282 0.3   . 1 . . . A 131 THR CA   . 17784 1 
      1520 . 1 1 131 131 THR CB   C 13  68.490 0.3   . 1 . . . A 131 THR CB   . 17784 1 
      1521 . 1 1 131 131 THR CG2  C 13  21.831 0.3   . 1 . . . A 131 THR CG2  . 17784 1 
      1522 . 1 1 131 131 THR N    N 15 116.355 0.3   . 1 . . . A 131 THR N    . 17784 1 
      1523 . 1 1 132 132 GLU H    H  1   8.317 0.020 . 1 . . . A 132 GLU H    . 17784 1 
      1524 . 1 1 132 132 GLU HA   H  1   4.086 0.020 . 1 . . . A 132 GLU HA   . 17784 1 
      1525 . 1 1 132 132 GLU HB2  H  1   2.200 0.020 . 2 . . . A 132 GLU HB2  . 17784 1 
      1526 . 1 1 132 132 GLU HB3  H  1   2.148 0.020 . 2 . . . A 132 GLU HB3  . 17784 1 
      1527 . 1 1 132 132 GLU HG2  H  1   2.247 0.020 . 2 . . . A 132 GLU HG2  . 17784 1 
      1528 . 1 1 132 132 GLU HG3  H  1   2.478 0.020 . 2 . . . A 132 GLU HG3  . 17784 1 
      1529 . 1 1 132 132 GLU C    C 13 177.003 0.3   . 1 . . . A 132 GLU C    . 17784 1 
      1530 . 1 1 132 132 GLU CA   C 13  59.452 0.3   . 1 . . . A 132 GLU CA   . 17784 1 
      1531 . 1 1 132 132 GLU CB   C 13  29.247 0.3   . 1 . . . A 132 GLU CB   . 17784 1 
      1532 . 1 1 132 132 GLU CG   C 13  36.414 0.3   . 1 . . . A 132 GLU CG   . 17784 1 
      1533 . 1 1 132 132 GLU N    N 15 121.882 0.3   . 1 . . . A 132 GLU N    . 17784 1 
      1534 . 1 1 133 133 ALA H    H  1   8.125 0.020 . 1 . . . A 133 ALA H    . 17784 1 
      1535 . 1 1 133 133 ALA HA   H  1   4.179 0.020 . 1 . . . A 133 ALA HA   . 17784 1 
      1536 . 1 1 133 133 ALA HB1  H  1   1.632 0.020 . 1 . . . A 133 ALA HB1  . 17784 1 
      1537 . 1 1 133 133 ALA HB2  H  1   1.632 0.020 . 1 . . . A 133 ALA HB2  . 17784 1 
      1538 . 1 1 133 133 ALA HB3  H  1   1.632 0.020 . 1 . . . A 133 ALA HB3  . 17784 1 
      1539 . 1 1 133 133 ALA C    C 13 180.131 0.3   . 1 . . . A 133 ALA C    . 17784 1 
      1540 . 1 1 133 133 ALA CA   C 13  55.354 0.3   . 1 . . . A 133 ALA CA   . 17784 1 
      1541 . 1 1 133 133 ALA CB   C 13  19.886 0.3   . 1 . . . A 133 ALA CB   . 17784 1 
      1542 . 1 1 133 133 ALA N    N 15 123.361 0.3   . 1 . . . A 133 ALA N    . 17784 1 
      1543 . 1 1 134 134 LEU H    H  1   8.497 0.020 . 1 . . . A 134 LEU H    . 17784 1 
      1544 . 1 1 134 134 LEU HA   H  1   3.998 0.020 . 1 . . . A 134 LEU HA   . 17784 1 
      1545 . 1 1 134 134 LEU HB2  H  1   1.494 0.020 . 2 . . . A 134 LEU HB2  . 17784 1 
      1546 . 1 1 134 134 LEU HB3  H  1   1.925 0.020 . 2 . . . A 134 LEU HB3  . 17784 1 
      1547 . 1 1 134 134 LEU HG   H  1   1.887 0.020 . 1 . . . A 134 LEU HG   . 17784 1 
      1548 . 1 1 134 134 LEU HD11 H  1   0.806 0.020 . 1 . . . A 134 LEU HD11 . 17784 1 
      1549 . 1 1 134 134 LEU HD12 H  1   0.806 0.020 . 1 . . . A 134 LEU HD12 . 17784 1 
      1550 . 1 1 134 134 LEU HD13 H  1   0.806 0.020 . 1 . . . A 134 LEU HD13 . 17784 1 
      1551 . 1 1 134 134 LEU HD21 H  1   0.851 0.020 . 1 . . . A 134 LEU HD21 . 17784 1 
      1552 . 1 1 134 134 LEU HD22 H  1   0.851 0.020 . 1 . . . A 134 LEU HD22 . 17784 1 
      1553 . 1 1 134 134 LEU HD23 H  1   0.851 0.020 . 1 . . . A 134 LEU HD23 . 17784 1 
      1554 . 1 1 134 134 LEU C    C 13 179.663 0.3   . 1 . . . A 134 LEU C    . 17784 1 
      1555 . 1 1 134 134 LEU CA   C 13  57.583 0.3   . 1 . . . A 134 LEU CA   . 17784 1 
      1556 . 1 1 134 134 LEU CB   C 13  41.334 0.3   . 1 . . . A 134 LEU CB   . 17784 1 
      1557 . 1 1 134 134 LEU CG   C 13  26.774 0.3   . 1 . . . A 134 LEU CG   . 17784 1 
      1558 . 1 1 134 134 LEU CD1  C 13  22.946 0.3   . 1 . . . A 134 LEU CD1  . 17784 1 
      1559 . 1 1 134 134 LEU CD2  C 13  25.898 0.3   . 1 . . . A 134 LEU CD2  . 17784 1 
      1560 . 1 1 134 134 LEU N    N 15 116.750 0.3   . 1 . . . A 134 LEU N    . 17784 1 
      1561 . 1 1 135 135 ALA H    H  1   8.027 0.020 . 1 . . . A 135 ALA H    . 17784 1 
      1562 . 1 1 135 135 ALA HA   H  1   4.207 0.020 . 1 . . . A 135 ALA HA   . 17784 1 
      1563 . 1 1 135 135 ALA HB1  H  1   1.539 0.020 . 1 . . . A 135 ALA HB1  . 17784 1 
      1564 . 1 1 135 135 ALA HB2  H  1   1.539 0.020 . 1 . . . A 135 ALA HB2  . 17784 1 
      1565 . 1 1 135 135 ALA HB3  H  1   1.539 0.020 . 1 . . . A 135 ALA HB3  . 17784 1 
      1566 . 1 1 135 135 ALA C    C 13 180.454 0.3   . 1 . . . A 135 ALA C    . 17784 1 
      1567 . 1 1 135 135 ALA CA   C 13  54.831 0.3   . 1 . . . A 135 ALA CA   . 17784 1 
      1568 . 1 1 135 135 ALA CB   C 13  17.922 0.3   . 1 . . . A 135 ALA CB   . 17784 1 
      1569 . 1 1 135 135 ALA N    N 15 122.299 0.3   . 1 . . . A 135 ALA N    . 17784 1 
      1570 . 1 1 136 136 GLU H    H  1   7.943 0.020 . 1 . . . A 136 GLU H    . 17784 1 
      1571 . 1 1 136 136 GLU HA   H  1   4.184 0.020 . 1 . . . A 136 GLU HA   . 17784 1 
      1572 . 1 1 136 136 GLU HB2  H  1   2.229 0.020 . 2 . . . A 136 GLU HB2  . 17784 1 
      1573 . 1 1 136 136 GLU HB3  H  1   2.172 0.020 . 2 . . . A 136 GLU HB3  . 17784 1 
      1574 . 1 1 136 136 GLU HG2  H  1   2.304 0.020 . 2 . . . A 136 GLU HG2  . 17784 1 
      1575 . 1 1 136 136 GLU HG3  H  1   2.389 0.020 . 2 . . . A 136 GLU HG3  . 17784 1 
      1576 . 1 1 136 136 GLU C    C 13 179.003 0.3   . 1 . . . A 136 GLU C    . 17784 1 
      1577 . 1 1 136 136 GLU CA   C 13  58.546 0.3   . 1 . . . A 136 GLU CA   . 17784 1 
      1578 . 1 1 136 136 GLU CB   C 13  29.330 0.3   . 1 . . . A 136 GLU CB   . 17784 1 
      1579 . 1 1 136 136 GLU CG   C 13  35.766 0.3   . 1 . . . A 136 GLU CG   . 17784 1 
      1580 . 1 1 136 136 GLU N    N 15 119.193 0.3   . 1 . . . A 136 GLU N    . 17784 1 
      1581 . 1 1 137 137 ILE H    H  1   7.908 0.020 . 1 . . . A 137 ILE H    . 17784 1 
      1582 . 1 1 137 137 ILE HA   H  1   3.712 0.020 . 1 . . . A 137 ILE HA   . 17784 1 
      1583 . 1 1 137 137 ILE HB   H  1   1.968 0.020 . 1 . . . A 137 ILE HB   . 17784 1 
      1584 . 1 1 137 137 ILE HG12 H  1   1.733 0.020 . 2 . . . A 137 ILE HG12 . 17784 1 
      1585 . 1 1 137 137 ILE HG13 H  1   1.052 0.020 . 2 . . . A 137 ILE HG13 . 17784 1 
      1586 . 1 1 137 137 ILE HG21 H  1   0.901 0.020 . 1 . . . A 137 ILE HG21 . 17784 1 
      1587 . 1 1 137 137 ILE HG22 H  1   0.901 0.020 . 1 . . . A 137 ILE HG22 . 17784 1 
      1588 . 1 1 137 137 ILE HG23 H  1   0.901 0.020 . 1 . . . A 137 ILE HG23 . 17784 1 
      1589 . 1 1 137 137 ILE HD11 H  1   0.808 0.020 . 1 . . . A 137 ILE HD11 . 17784 1 
      1590 . 1 1 137 137 ILE HD12 H  1   0.808 0.020 . 1 . . . A 137 ILE HD12 . 17784 1 
      1591 . 1 1 137 137 ILE HD13 H  1   0.808 0.020 . 1 . . . A 137 ILE HD13 . 17784 1 
      1592 . 1 1 137 137 ILE C    C 13 177.681 0.3   . 1 . . . A 137 ILE C    . 17784 1 
      1593 . 1 1 137 137 ILE CA   C 13  64.879 0.3   . 1 . . . A 137 ILE CA   . 17784 1 
      1594 . 1 1 137 137 ILE CB   C 13  37.929 0.3   . 1 . . . A 137 ILE CB   . 17784 1 
      1595 . 1 1 137 137 ILE CG1  C 13  29.274 0.3   . 1 . . . A 137 ILE CG1  . 17784 1 
      1596 . 1 1 137 137 ILE CG2  C 13  17.424 0.3   . 1 . . . A 137 ILE CG2  . 17784 1 
      1597 . 1 1 137 137 ILE CD1  C 13  13.505 0.3   . 1 . . . A 137 ILE CD1  . 17784 1 
      1598 . 1 1 137 137 ILE N    N 15 119.392 0.3   . 1 . . . A 137 ILE N    . 17784 1 
      1599 . 1 1 139 139 LYS H    H  1   7.849 0.020 . 1 . . . A 139 LYS H    . 17784 1 
      1600 . 1 1 139 139 LYS HA   H  1   4.028 0.020 . 1 . . . A 139 LYS HA   . 17784 1 
      1601 . 1 1 139 139 LYS HB2  H  1   1.922 0.020 . 1 . . . A 139 LYS HB2  . 17784 1 
      1602 . 1 1 139 139 LYS HB3  H  1   1.922 0.020 . 1 . . . A 139 LYS HB3  . 17784 1 
      1603 . 1 1 139 139 LYS HG2  H  1   1.411 0.020 . 2 . . . A 139 LYS HG2  . 17784 1 
      1604 . 1 1 139 139 LYS HG3  H  1   1.585 0.020 . 2 . . . A 139 LYS HG3  . 17784 1 
      1605 . 1 1 139 139 LYS HD2  H  1   1.700 0.020 . 1 . . . A 139 LYS HD2  . 17784 1 
      1606 . 1 1 139 139 LYS HD3  H  1   1.700 0.020 . 1 . . . A 139 LYS HD3  . 17784 1 
      1607 . 1 1 139 139 LYS HE2  H  1   2.933 0.020 . 1 . . . A 139 LYS HE2  . 17784 1 
      1608 . 1 1 139 139 LYS HE3  H  1   2.933 0.020 . 1 . . . A 139 LYS HE3  . 17784 1 
      1609 . 1 1 139 139 LYS C    C 13 178.523 0.3   . 1 . . . A 139 LYS C    . 17784 1 
      1610 . 1 1 139 139 LYS CA   C 13  58.839 0.3   . 1 . . . A 139 LYS CA   . 17784 1 
      1611 . 1 1 139 139 LYS CB   C 13  32.704 0.3   . 1 . . . A 139 LYS CB   . 17784 1 
      1612 . 1 1 139 139 LYS CG   C 13  25.131 0.3   . 1 . . . A 139 LYS CG   . 17784 1 
      1613 . 1 1 139 139 LYS CD   C 13  29.539 0.3   . 1 . . . A 139 LYS CD   . 17784 1 
      1614 . 1 1 139 139 LYS CE   C 13  42.097 0.3   . 1 . . . A 139 LYS CE   . 17784 1 
      1615 . 1 1 139 139 LYS N    N 15 119.181 0.3   . 1 . . . A 139 LYS N    . 17784 1 
      1616 . 1 1 140 140 GLN H    H  1   8.051 0.020 . 1 . . . A 140 GLN H    . 17784 1 
      1617 . 1 1 140 140 GLN HA   H  1   4.223 0.020 . 1 . . . A 140 GLN HA   . 17784 1 
      1618 . 1 1 140 140 GLN HB2  H  1   2.097 0.020 . 2 . . . A 140 GLN HB2  . 17784 1 
      1619 . 1 1 140 140 GLN HB3  H  1   2.194 0.020 . 2 . . . A 140 GLN HB3  . 17784 1 
      1620 . 1 1 140 140 GLN HG2  H  1   2.439 0.020 . 2 . . . A 140 GLN HG2  . 17784 1 
      1621 . 1 1 140 140 GLN HG3  H  1   2.528 0.020 . 2 . . . A 140 GLN HG3  . 17784 1 
      1622 . 1 1 140 140 GLN HE21 H  1   6.832 0.020 . 1 . . . A 140 GLN HE21 . 17784 1 
      1623 . 1 1 140 140 GLN HE22 H  1   7.705 0.020 . 1 . . . A 140 GLN HE22 . 17784 1 
      1624 . 1 1 140 140 GLN C    C 13 176.396 0.3   . 1 . . . A 140 GLN C    . 17784 1 
      1625 . 1 1 140 140 GLN CA   C 13  57.173 0.3   . 1 . . . A 140 GLN CA   . 17784 1 
      1626 . 1 1 140 140 GLN CB   C 13  29.214 0.3   . 1 . . . A 140 GLN CB   . 17784 1 
      1627 . 1 1 140 140 GLN CG   C 13  33.765 0.3   . 1 . . . A 140 GLN CG   . 17784 1 
      1628 . 1 1 140 140 GLN N    N 15 118.425 0.3   . 1 . . . A 140 GLN N    . 17784 1 
      1629 . 1 1 140 140 GLN NE2  N 15 111.445 0.3   . 1 . . . A 140 GLN NE2  . 17784 1 
      1630 . 1 1 141 141 THR H    H  1   8.129 0.020 . 1 . . . A 141 THR H    . 17784 1 
      1631 . 1 1 141 141 THR HA   H  1   4.102 0.020 . 1 . . . A 141 THR HA   . 17784 1 
      1632 . 1 1 141 141 THR HB   H  1   4.272 0.020 . 1 . . . A 141 THR HB   . 17784 1 
      1633 . 1 1 141 141 THR HG21 H  1   1.195 0.020 . 1 . . . A 141 THR HG21 . 17784 1 
      1634 . 1 1 141 141 THR HG22 H  1   1.195 0.020 . 1 . . . A 141 THR HG22 . 17784 1 
      1635 . 1 1 141 141 THR HG23 H  1   1.195 0.020 . 1 . . . A 141 THR HG23 . 17784 1 
      1636 . 1 1 141 141 THR C    C 13 175.531 0.3   . 1 . . . A 141 THR C    . 17784 1 
      1637 . 1 1 141 141 THR CA   C 13  64.179 0.3   . 1 . . . A 141 THR CA   . 17784 1 
      1638 . 1 1 141 141 THR CB   C 13  69.315 0.3   . 1 . . . A 141 THR CB   . 17784 1 
      1639 . 1 1 141 141 THR CG2  C 13  21.547 0.3   . 1 . . . A 141 THR CG2  . 17784 1 
      1640 . 1 1 141 141 THR N    N 15 114.618 0.3   . 1 . . . A 141 THR N    . 17784 1 
      1641 . 1 1 142 142 ARG H    H  1   8.087 0.020 . 1 . . . A 142 ARG H    . 17784 1 
      1642 . 1 1 142 142 ARG HA   H  1   4.210 0.020 . 1 . . . A 142 ARG HA   . 17784 1 
      1643 . 1 1 142 142 ARG HB2  H  1   1.825 0.020 . 1 . . . A 142 ARG HB2  . 17784 1 
      1644 . 1 1 142 142 ARG HB3  H  1   1.825 0.020 . 1 . . . A 142 ARG HB3  . 17784 1 
      1645 . 1 1 142 142 ARG HG2  H  1   1.644 0.020 . 2 . . . A 142 ARG HG2  . 17784 1 
      1646 . 1 1 142 142 ARG HG3  H  1   1.704 0.020 . 2 . . . A 142 ARG HG3  . 17784 1 
      1647 . 1 1 142 142 ARG HD2  H  1   3.167 0.020 . 1 . . . A 142 ARG HD2  . 17784 1 
      1648 . 1 1 142 142 ARG HD3  H  1   3.167 0.020 . 1 . . . A 142 ARG HD3  . 17784 1 
      1649 . 1 1 142 142 ARG C    C 13 176.918 0.3   . 1 . . . A 142 ARG C    . 17784 1 
      1650 . 1 1 142 142 ARG CA   C 13  57.224 0.3   . 1 . . . A 142 ARG CA   . 17784 1 
      1651 . 1 1 142 142 ARG CB   C 13  30.317 0.3   . 1 . . . A 142 ARG CB   . 17784 1 
      1652 . 1 1 142 142 ARG CG   C 13  27.178 0.3   . 1 . . . A 142 ARG CG   . 17784 1 
      1653 . 1 1 142 142 ARG CD   C 13  43.362 0.3   . 1 . . . A 142 ARG CD   . 17784 1 
      1654 . 1 1 142 142 ARG N    N 15 121.998 0.3   . 1 . . . A 142 ARG N    . 17784 1 
      1655 . 1 1 143 143 ALA H    H  1   7.923 0.020 . 1 . . . A 143 ALA H    . 17784 1 
      1656 . 1 1 143 143 ALA HA   H  1   4.207 0.020 . 1 . . . A 143 ALA HA   . 17784 1 
      1657 . 1 1 143 143 ALA HB1  H  1   1.407 0.020 . 1 . . . A 143 ALA HB1  . 17784 1 
      1658 . 1 1 143 143 ALA HB2  H  1   1.407 0.020 . 1 . . . A 143 ALA HB2  . 17784 1 
      1659 . 1 1 143 143 ALA HB3  H  1   1.407 0.020 . 1 . . . A 143 ALA HB3  . 17784 1 
      1660 . 1 1 143 143 ALA C    C 13 178.376 0.3   . 1 . . . A 143 ALA C    . 17784 1 
      1661 . 1 1 143 143 ALA CA   C 13  53.303 0.3   . 1 . . . A 143 ALA CA   . 17784 1 
      1662 . 1 1 143 143 ALA CB   C 13  18.612 0.3   . 1 . . . A 143 ALA CB   . 17784 1 
      1663 . 1 1 143 143 ALA N    N 15 122.684 0.3   . 1 . . . A 143 ALA N    . 17784 1 
      1664 . 1 1 144 144 LEU H    H  1   7.876 0.020 . 1 . . . A 144 LEU H    . 17784 1 
      1665 . 1 1 144 144 LEU HA   H  1   4.234 0.020 . 1 . . . A 144 LEU HA   . 17784 1 
      1666 . 1 1 144 144 LEU HB2  H  1   1.576 0.020 . 2 . . . A 144 LEU HB2  . 17784 1 
      1667 . 1 1 144 144 LEU HB3  H  1   1.698 0.020 . 2 . . . A 144 LEU HB3  . 17784 1 
      1668 . 1 1 144 144 LEU HG   H  1   1.678 0.020 . 1 . . . A 144 LEU HG   . 17784 1 
      1669 . 1 1 144 144 LEU HD11 H  1   0.891 0.020 . 1 . . . A 144 LEU HD11 . 17784 1 
      1670 . 1 1 144 144 LEU HD12 H  1   0.891 0.020 . 1 . . . A 144 LEU HD12 . 17784 1 
      1671 . 1 1 144 144 LEU HD13 H  1   0.891 0.020 . 1 . . . A 144 LEU HD13 . 17784 1 
      1672 . 1 1 144 144 LEU HD21 H  1   0.838 0.020 . 1 . . . A 144 LEU HD21 . 17784 1 
      1673 . 1 1 144 144 LEU HD22 H  1   0.838 0.020 . 1 . . . A 144 LEU HD22 . 17784 1 
      1674 . 1 1 144 144 LEU HD23 H  1   0.838 0.020 . 1 . . . A 144 LEU HD23 . 17784 1 
      1675 . 1 1 144 144 LEU C    C 13 177.683 0.3   . 1 . . . A 144 LEU C    . 17784 1 
      1676 . 1 1 144 144 LEU CA   C 13  55.597 0.3   . 1 . . . A 144 LEU CA   . 17784 1 
      1677 . 1 1 144 144 LEU CB   C 13  42.169 0.3   . 1 . . . A 144 LEU CB   . 17784 1 
      1678 . 1 1 144 144 LEU CG   C 13  26.913 0.3   . 1 . . . A 144 LEU CG   . 17784 1 
      1679 . 1 1 144 144 LEU CD1  C 13  25.093 0.3   . 1 . . . A 144 LEU CD1  . 17784 1 
      1680 . 1 1 144 144 LEU CD2  C 13  23.329 0.3   . 1 . . . A 144 LEU CD2  . 17784 1 
      1681 . 1 1 144 144 LEU N    N 15 119.264 0.3   . 1 . . . A 144 LEU N    . 17784 1 
      1682 . 1 1 145 145 GLU H    H  1   8.010 0.020 . 1 . . . A 145 GLU H    . 17784 1 
      1683 . 1 1 145 145 GLU HA   H  1   4.213 0.020 . 1 . . . A 145 GLU HA   . 17784 1 
      1684 . 1 1 145 145 GLU HB2  H  1   1.962 0.020 . 2 . . . A 145 GLU HB2  . 17784 1 
      1685 . 1 1 145 145 GLU HB3  H  1   2.014 0.020 . 2 . . . A 145 GLU HB3  . 17784 1 
      1686 . 1 1 145 145 GLU HG2  H  1   2.198 0.020 . 2 . . . A 145 GLU HG2  . 17784 1 
      1687 . 1 1 145 145 GLU HG3  H  1   2.284 0.020 . 2 . . . A 145 GLU HG3  . 17784 1 
      1688 . 1 1 145 145 GLU C    C 13 176.378 0.3   . 1 . . . A 145 GLU C    . 17784 1 
      1689 . 1 1 145 145 GLU CA   C 13  56.713 0.3   . 1 . . . A 145 GLU CA   . 17784 1 
      1690 . 1 1 145 145 GLU CB   C 13  30.119 0.3   . 1 . . . A 145 GLU CB   . 17784 1 
      1691 . 1 1 145 145 GLU CG   C 13  36.351 0.3   . 1 . . . A 145 GLU CG   . 17784 1 
      1692 . 1 1 145 145 GLU N    N 15 119.841 0.3   . 1 . . . A 145 GLU N    . 17784 1 
      1693 . 1 1 146 146 LEU H    H  1   7.962 0.020 . 1 . . . A 146 LEU H    . 17784 1 
      1694 . 1 1 146 146 LEU HA   H  1   4.297 0.020 . 1 . . . A 146 LEU HA   . 17784 1 
      1695 . 1 1 146 146 LEU HB2  H  1   1.562 0.020 . 2 . . . A 146 LEU HB2  . 17784 1 
      1696 . 1 1 146 146 LEU HB3  H  1   1.648 0.020 . 2 . . . A 146 LEU HB3  . 17784 1 
      1697 . 1 1 146 146 LEU HG   H  1   1.595 0.020 . 1 . . . A 146 LEU HG   . 17784 1 
      1698 . 1 1 146 146 LEU HD11 H  1   0.884 0.020 . 1 . . . A 146 LEU HD11 . 17784 1 
      1699 . 1 1 146 146 LEU HD12 H  1   0.884 0.020 . 1 . . . A 146 LEU HD12 . 17784 1 
      1700 . 1 1 146 146 LEU HD13 H  1   0.884 0.020 . 1 . . . A 146 LEU HD13 . 17784 1 
      1701 . 1 1 146 146 LEU HD21 H  1   0.825 0.020 . 1 . . . A 146 LEU HD21 . 17784 1 
      1702 . 1 1 146 146 LEU HD22 H  1   0.825 0.020 . 1 . . . A 146 LEU HD22 . 17784 1 
      1703 . 1 1 146 146 LEU HD23 H  1   0.825 0.020 . 1 . . . A 146 LEU HD23 . 17784 1 
      1704 . 1 1 146 146 LEU C    C 13 176.918 0.3   . 1 . . . A 146 LEU C    . 17784 1 
      1705 . 1 1 146 146 LEU CA   C 13  55.151 0.3   . 1 . . . A 146 LEU CA   . 17784 1 
      1706 . 1 1 146 146 LEU CB   C 13  42.301 0.3   . 1 . . . A 146 LEU CB   . 17784 1 
      1707 . 1 1 146 146 LEU CG   C 13  26.928 0.3   . 1 . . . A 146 LEU CG   . 17784 1 
      1708 . 1 1 146 146 LEU CD1  C 13  25.106 0.3   . 1 . . . A 146 LEU CD1  . 17784 1 
      1709 . 1 1 146 146 LEU CD2  C 13  23.169 0.3   . 1 . . . A 146 LEU CD2  . 17784 1 
      1710 . 1 1 146 146 LEU N    N 15 121.776 0.3   . 1 . . . A 146 LEU N    . 17784 1 
      1711 . 1 1 147 147 VAL H    H  1   7.815 0.020 . 1 . . . A 147 VAL H    . 17784 1 
      1712 . 1 1 147 147 VAL HA   H  1   4.353 0.020 . 1 . . . A 147 VAL HA   . 17784 1 
      1713 . 1 1 147 147 VAL HB   H  1   2.037 0.020 . 1 . . . A 147 VAL HB   . 17784 1 
      1714 . 1 1 147 147 VAL HG11 H  1   0.908 0.020 . 1 . . . A 147 VAL HG11 . 17784 1 
      1715 . 1 1 147 147 VAL HG12 H  1   0.908 0.020 . 1 . . . A 147 VAL HG12 . 17784 1 
      1716 . 1 1 147 147 VAL HG13 H  1   0.908 0.020 . 1 . . . A 147 VAL HG13 . 17784 1 
      1717 . 1 1 147 147 VAL HG21 H  1   0.901 0.020 . 1 . . . A 147 VAL HG21 . 17784 1 
      1718 . 1 1 147 147 VAL HG22 H  1   0.901 0.020 . 1 . . . A 147 VAL HG22 . 17784 1 
      1719 . 1 1 147 147 VAL HG23 H  1   0.901 0.020 . 1 . . . A 147 VAL HG23 . 17784 1 
      1720 . 1 1 147 147 VAL C    C 13 174.160 0.3   . 1 . . . A 147 VAL C    . 17784 1 
      1721 . 1 1 147 147 VAL CA   C 13  59.838 0.3   . 1 . . . A 147 VAL CA   . 17784 1 
      1722 . 1 1 147 147 VAL CB   C 13  32.598 0.3   . 1 . . . A 147 VAL CB   . 17784 1 
      1723 . 1 1 147 147 VAL CG1  C 13  21.005 0.3   . 1 . . . A 147 VAL CG1  . 17784 1 
      1724 . 1 1 147 147 VAL CG2  C 13  20.510 0.3   . 1 . . . A 147 VAL CG2  . 17784 1 
      1725 . 1 1 147 147 VAL N    N 15 121.369 0.3   . 1 . . . A 147 VAL N    . 17784 1 
      1726 . 1 1 148 148 PRO HA   H  1   4.376 0.020 . 1 . . . A 148 PRO HA   . 17784 1 
      1727 . 1 1 148 148 PRO HB2  H  1   1.851 0.020 . 2 . . . A 148 PRO HB2  . 17784 1 
      1728 . 1 1 148 148 PRO HB3  H  1   2.250 0.020 . 2 . . . A 148 PRO HB3  . 17784 1 
      1729 . 1 1 148 148 PRO HG2  H  1   1.927 0.020 . 2 . . . A 148 PRO HG2  . 17784 1 
      1730 . 1 1 148 148 PRO HG3  H  1   2.012 0.020 . 2 . . . A 148 PRO HG3  . 17784 1 
      1731 . 1 1 148 148 PRO HD2  H  1   3.620 0.020 . 2 . . . A 148 PRO HD2  . 17784 1 
      1732 . 1 1 148 148 PRO HD3  H  1   3.830 0.020 . 2 . . . A 148 PRO HD3  . 17784 1 
      1733 . 1 1 148 148 PRO CA   C 13  63.103 0.3   . 1 . . . A 148 PRO CA   . 17784 1 
      1734 . 1 1 148 148 PRO CB   C 13  32.014 0.3   . 1 . . . A 148 PRO CB   . 17784 1 
      1735 . 1 1 148 148 PRO CG   C 13  27.393 0.3   . 1 . . . A 148 PRO CG   . 17784 1 
      1736 . 1 1 148 148 PRO CD   C 13  50.935 0.3   . 1 . . . A 148 PRO CD   . 17784 1 
      1737 . 1 1 149 149 ARG H    H  1   8.445 0.020 . 1 . . . A 149 ARG H    . 17784 1 
      1738 . 1 1 149 149 ARG HA   H  1   4.378 0.020 . 1 . . . A 149 ARG HA   . 17784 1 
      1739 . 1 1 149 149 ARG HB2  H  1   1.761 0.020 . 2 . . . A 149 ARG HB2  . 17784 1 
      1740 . 1 1 149 149 ARG HB3  H  1   1.831 0.020 . 2 . . . A 149 ARG HB3  . 17784 1 
      1741 . 1 1 149 149 ARG HD2  H  1   3.165 0.020 . 1 . . . A 149 ARG HD2  . 17784 1 
      1742 . 1 1 149 149 ARG HD3  H  1   3.165 0.020 . 1 . . . A 149 ARG HD3  . 17784 1 
      1743 . 1 1 149 149 ARG C    C 13 176.995 0.3   . 1 . . . A 149 ARG C    . 17784 1 
      1744 . 1 1 149 149 ARG CA   C 13  56.347 0.3   . 1 . . . A 149 ARG CA   . 17784 1 
      1745 . 1 1 149 149 ARG CB   C 13  30.784 0.3   . 1 . . . A 149 ARG CB   . 17784 1 
      1746 . 1 1 149 149 ARG CD   C 13  43.325 0.3   . 1 . . . A 149 ARG CD   . 17784 1 
      1747 . 1 1 149 149 ARG N    N 15 121.846 0.3   . 1 . . . A 149 ARG N    . 17784 1 
      1748 . 1 1 150 150 GLY H    H  1   8.439 0.020 . 1 . . . A 150 GLY H    . 17784 1 
      1749 . 1 1 150 150 GLY HA2  H  1   3.952 0.020 . 1 . . . A 150 GLY HA2  . 17784 1 
      1750 . 1 1 150 150 GLY HA3  H  1   3.952 0.020 . 1 . . . A 150 GLY HA3  . 17784 1 
      1751 . 1 1 150 150 GLY C    C 13 174.014 0.3   . 1 . . . A 150 GLY C    . 17784 1 
      1752 . 1 1 150 150 GLY CA   C 13  45.088 0.3   . 1 . . . A 150 GLY CA   . 17784 1 
      1753 . 1 1 150 150 GLY N    N 15 109.882 0.3   . 1 . . . A 150 GLY N    . 17784 1 
      1754 . 1 1 151 151 SER H    H  1   8.149 0.020 . 1 . . . A 151 SER H    . 17784 1 
      1755 . 1 1 151 151 SER HA   H  1   4.454 0.020 . 1 . . . A 151 SER HA   . 17784 1 
      1756 . 1 1 151 151 SER HB2  H  1   3.821 0.020 . 1 . . . A 151 SER HB2  . 17784 1 
      1757 . 1 1 151 151 SER HB3  H  1   3.821 0.020 . 1 . . . A 151 SER HB3  . 17784 1 
      1758 . 1 1 151 151 SER C    C 13 174.617 0.3   . 1 . . . A 151 SER C    . 17784 1 
      1759 . 1 1 151 151 SER CA   C 13  58.269 0.3   . 1 . . . A 151 SER CA   . 17784 1 
      1760 . 1 1 151 151 SER CB   C 13  63.863 0.3   . 1 . . . A 151 SER CB   . 17784 1 
      1761 . 1 1 151 151 SER N    N 15 115.455 0.3   . 1 . . . A 151 SER N    . 17784 1 
      1762 . 1 1 152 152 HIS H    H  1   8.099 0.020 . 1 . . . A 152 HIS H    . 17784 1 
      1763 . 1 1 152 152 HIS HA   H  1   4.065 0.020 . 1 . . . A 152 HIS HA   . 17784 1 
      1764 . 1 1 152 152 HIS HB2  H  1   2.015 0.020 . 1 . . . A 152 HIS HB2  . 17784 1 
      1765 . 1 1 152 152 HIS HB3  H  1   2.015 0.020 . 1 . . . A 152 HIS HB3  . 17784 1 
      1766 . 1 1 152 152 HIS C    C 13 175.965 0.3   . 1 . . . A 152 HIS C    . 17784 1 
      1767 . 1 1 152 152 HIS CA   C 13  62.285 0.3   . 1 . . . A 152 HIS CA   . 17784 1 
      1768 . 1 1 152 152 HIS CB   C 13  32.655 0.3   . 1 . . . A 152 HIS CB   . 17784 1 
      1769 . 1 1 152 152 HIS N    N 15 121.149 0.3   . 1 . . . A 152 HIS N    . 17784 1 
      1770 . 1 1 153 153 HIS H    H  1   8.348 0.020 . 1 . . . A 153 HIS H    . 17784 1 
      1771 . 1 1 153 153 HIS HA   H  1   4.524 0.020 . 1 . . . A 153 HIS HA   . 17784 1 
      1772 . 1 1 153 153 HIS HB2  H  1   2.935 0.020 . 2 . . . A 153 HIS HB2  . 17784 1 
      1773 . 1 1 153 153 HIS HB3  H  1   3.010 0.020 . 2 . . . A 153 HIS HB3  . 17784 1 
      1774 . 1 1 153 153 HIS C    C 13 176.028 0.3   . 1 . . . A 153 HIS C    . 17784 1 
      1775 . 1 1 153 153 HIS CA   C 13  56.388 0.3   . 1 . . . A 153 HIS CA   . 17784 1 
      1776 . 1 1 153 153 HIS CB   C 13  30.514 0.3   . 1 . . . A 153 HIS CB   . 17784 1 
      1777 . 1 1 153 153 HIS N    N 15 123.763 0.3   . 1 . . . A 153 HIS N    . 17784 1 
      1778 . 2 2   3   3 ASP H    H  1   8.360 0.020 . 1 . . . B   3 ASP H    . 17784 1 
      1779 . 2 2   3   3 ASP HA   H  1   4.586 0.020 . 1 . . . B   3 ASP HA   . 17784 1 
      1780 . 2 2   3   3 ASP HB2  H  1   2.497 0.020 . 2 . . . B   3 ASP HB2  . 17784 1 
      1781 . 2 2   3   3 ASP HB3  H  1   2.634 0.020 . 2 . . . B   3 ASP HB3  . 17784 1 
      1782 . 2 2   3   3 ASP C    C 13 175.426 0.3   . 1 . . . B   3 ASP C    . 17784 1 
      1783 . 2 2   3   3 ASP CA   C 13  53.846 0.3   . 1 . . . B   3 ASP CA   . 17784 1 
      1784 . 2 2   3   3 ASP CB   C 13  41.124 0.3   . 1 . . . B   3 ASP CB   . 17784 1 
      1785 . 2 2   3   3 ASP N    N 15 122.013 0.3   . 1 . . . B   3 ASP N    . 17784 1 
      1786 . 2 2   4   4 LEU H    H  1   8.107 0.020 . 1 . . . B   4 LEU H    . 17784 1 
      1787 . 2 2   4   4 LEU HA   H  1   4.593 0.020 . 1 . . . B   4 LEU HA   . 17784 1 
      1788 . 2 2   4   4 LEU HB2  H  1   1.526 0.020 . 2 . . . B   4 LEU HB2  . 17784 1 
      1789 . 2 2   4   4 LEU HB3  H  1   1.565 0.020 . 2 . . . B   4 LEU HB3  . 17784 1 
      1790 . 2 2   4   4 LEU HD11 H  1   0.918 0.020 . 1 . . . B   4 LEU HD11 . 17784 1 
      1791 . 2 2   4   4 LEU HD12 H  1   0.918 0.020 . 1 . . . B   4 LEU HD12 . 17784 1 
      1792 . 2 2   4   4 LEU HD13 H  1   0.918 0.020 . 1 . . . B   4 LEU HD13 . 17784 1 
      1793 . 2 2   4   4 LEU HD21 H  1   0.888 0.020 . 1 . . . B   4 LEU HD21 . 17784 1 
      1794 . 2 2   4   4 LEU HD22 H  1   0.888 0.020 . 1 . . . B   4 LEU HD22 . 17784 1 
      1795 . 2 2   4   4 LEU HD23 H  1   0.888 0.020 . 1 . . . B   4 LEU HD23 . 17784 1 
      1796 . 2 2   4   4 LEU CA   C 13  52.936 0.3   . 1 . . . B   4 LEU CA   . 17784 1 
      1797 . 2 2   4   4 LEU CB   C 13  41.770 0.3   . 1 . . . B   4 LEU CB   . 17784 1 
      1798 . 2 2   4   4 LEU N    N 15 123.673 0.3   . 1 . . . B   4 LEU N    . 17784 1 
      1799 . 2 2   5   5 PRO HA   H  1   4.367 0.020 . 1 . . . B   5 PRO HA   . 17784 1 
      1800 . 2 2   5   5 PRO HB2  H  1   2.274 0.020 . 1 . . . B   5 PRO HB2  . 17784 1 
      1801 . 2 2   5   5 PRO HB3  H  1   2.274 0.020 . 1 . . . B   5 PRO HB3  . 17784 1 
      1802 . 2 2   5   5 PRO HG2  H  1   1.990 0.020 . 2 . . . B   5 PRO HG2  . 17784 1 
      1803 . 2 2   5   5 PRO HG3  H  1   2.018 0.020 . 2 . . . B   5 PRO HG3  . 17784 1 
      1804 . 2 2   5   5 PRO HD2  H  1   3.800 0.020 . 2 . . . B   5 PRO HD2  . 17784 1 
      1805 . 2 2   5   5 PRO HD3  H  1   3.639 0.020 . 2 . . . B   5 PRO HD3  . 17784 1 
      1806 . 2 2   5   5 PRO CA   C 13  63.531 0.3   . 1 . . . B   5 PRO CA   . 17784 1 
      1807 . 2 2   5   5 PRO CB   C 13  31.807 0.3   . 1 . . . B   5 PRO CB   . 17784 1 
      1808 . 2 2   5   5 PRO CG   C 13  27.372 0.3   . 1 . . . B   5 PRO CG   . 17784 1 
      1809 . 2 2   5   5 PRO CD   C 13  50.566 0.3   . 1 . . . B   5 PRO CD   . 17784 1 
      1810 . 2 2   6   6 GLY H    H  1   8.412 0.020 . 1 . . . B   6 GLY H    . 17784 1 
      1811 . 2 2   6   6 GLY HA2  H  1   3.923 0.020 . 1 . . . B   6 GLY HA2  . 17784 1 
      1812 . 2 2   6   6 GLY HA3  H  1   3.923 0.020 . 1 . . . B   6 GLY HA3  . 17784 1 
      1813 . 2 2   6   6 GLY C    C 13 174.204 0.3   . 1 . . . B   6 GLY C    . 17784 1 
      1814 . 2 2   6   6 GLY CA   C 13  45.368 0.3   . 1 . . . B   6 GLY CA   . 17784 1 
      1815 . 2 2   6   6 GLY N    N 15 108.470 0.3   . 1 . . . B   6 GLY N    . 17784 1 
      1816 . 2 2   7   7 ASN H    H  1   8.173 0.020 . 1 . . . B   7 ASN H    . 17784 1 
      1817 . 2 2   7   7 ASN HA   H  1   4.655 0.020 . 1 . . . B   7 ASN HA   . 17784 1 
      1818 . 2 2   7   7 ASN HB2  H  1   2.775 0.020 . 2 . . . B   7 ASN HB2  . 17784 1 
      1819 . 2 2   7   7 ASN HB3  H  1   2.823 0.020 . 2 . . . B   7 ASN HB3  . 17784 1 
      1820 . 2 2   7   7 ASN HD21 H  1   7.625 0.020 . 1 . . . B   7 ASN HD21 . 17784 1 
      1821 . 2 2   7   7 ASN HD22 H  1   6.918 0.020 . 1 . . . B   7 ASN HD22 . 17784 1 
      1822 . 2 2   7   7 ASN C    C 13 175.692 0.3   . 1 . . . B   7 ASN C    . 17784 1 
      1823 . 2 2   7   7 ASN CA   C 13  53.475 0.3   . 1 . . . B   7 ASN CA   . 17784 1 
      1824 . 2 2   7   7 ASN CB   C 13  38.900 0.3   . 1 . . . B   7 ASN CB   . 17784 1 
      1825 . 2 2   7   7 ASN N    N 15 118.687 0.3   . 1 . . . B   7 ASN N    . 17784 1 
      1826 . 2 2   7   7 ASN ND2  N 15 112.644 0.3   . 1 . . . B   7 ASN ND2  . 17784 1 
      1827 . 2 2   8   8 LYS H    H  1   8.279 0.020 . 1 . . . B   8 LYS H    . 17784 1 
      1828 . 2 2   8   8 LYS C    C 13 176.401 0.3   . 1 . . . B   8 LYS C    . 17784 1 
      1829 . 2 2   8   8 LYS CA   C 13  56.785 0.3   . 1 . . . B   8 LYS CA   . 17784 1 
      1830 . 2 2   8   8 LYS CB   C 13  32.645 0.3   . 1 . . . B   8 LYS CB   . 17784 1 
      1831 . 2 2   8   8 LYS N    N 15 121.405 0.3   . 1 . . . B   8 LYS N    . 17784 1 
      1832 . 2 2   9   9 ASP H    H  1   8.203 0.020 . 1 . . . B   9 ASP H    . 17784 1 
      1833 . 2 2   9   9 ASP HA   H  1   4.546 0.020 . 1 . . . B   9 ASP HA   . 17784 1 
      1834 . 2 2   9   9 ASP HB2  H  1   2.593 0.020 . 2 . . . B   9 ASP HB2  . 17784 1 
      1835 . 2 2   9   9 ASP HB3  H  1   2.685 0.020 . 2 . . . B   9 ASP HB3  . 17784 1 
      1836 . 2 2   9   9 ASP C    C 13 176.380 0.3   . 1 . . . B   9 ASP C    . 17784 1 
      1837 . 2 2   9   9 ASP CA   C 13  54.393 0.3   . 1 . . . B   9 ASP CA   . 17784 1 
      1838 . 2 2   9   9 ASP CB   C 13  41.121 0.3   . 1 . . . B   9 ASP CB   . 17784 1 
      1839 . 2 2   9   9 ASP N    N 15 120.472 0.3   . 1 . . . B   9 ASP N    . 17784 1 
      1840 . 2 2  10  10 LYS H    H  1   8.134 0.020 . 1 . . . B  10 LYS H    . 17784 1 
      1841 . 2 2  10  10 LYS HA   H  1   4.234 0.020 . 1 . . . B  10 LYS HA   . 17784 1 
      1842 . 2 2  10  10 LYS HB2  H  1   1.830 0.020 . 1 . . . B  10 LYS HB2  . 17784 1 
      1843 . 2 2  10  10 LYS HB3  H  1   1.830 0.020 . 1 . . . B  10 LYS HB3  . 17784 1 
      1844 . 2 2  10  10 LYS C    C 13 176.819 0.3   . 1 . . . B  10 LYS C    . 17784 1 
      1845 . 2 2  10  10 LYS CA   C 13  56.434 0.3   . 1 . . . B  10 LYS CA   . 17784 1 
      1846 . 2 2  10  10 LYS CB   C 13  32.708 0.3   . 1 . . . B  10 LYS CB   . 17784 1 
      1847 . 2 2  10  10 LYS N    N 15 121.832 0.3   . 1 . . . B  10 LYS N    . 17784 1 
      1848 . 2 2  11  11 LYS H    H  1   8.248 0.020 . 1 . . . B  11 LYS H    . 17784 1 
      1849 . 2 2  11  11 LYS HA   H  1   4.216 0.020 . 1 . . . B  11 LYS HA   . 17784 1 
      1850 . 2 2  11  11 LYS C    C 13 176.659 0.3   . 1 . . . B  11 LYS C    . 17784 1 
      1851 . 2 2  11  11 LYS CA   C 13  56.667 0.3   . 1 . . . B  11 LYS CA   . 17784 1 
      1852 . 2 2  11  11 LYS CB   C 13  32.704 0.3   . 1 . . . B  11 LYS CB   . 17784 1 
      1853 . 2 2  11  11 LYS N    N 15 121.835 0.3   . 1 . . . B  11 LYS N    . 17784 1 
      1854 . 2 2  12  12 ALA H    H  1   8.216 0.020 . 1 . . . B  12 ALA H    . 17784 1 
      1855 . 2 2  12  12 ALA HA   H  1   4.289 0.020 . 1 . . . B  12 ALA HA   . 17784 1 
      1856 . 2 2  12  12 ALA HB1  H  1   1.381 0.020 . 1 . . . B  12 ALA HB1  . 17784 1 
      1857 . 2 2  12  12 ALA HB2  H  1   1.381 0.020 . 1 . . . B  12 ALA HB2  . 17784 1 
      1858 . 2 2  12  12 ALA HB3  H  1   1.381 0.020 . 1 . . . B  12 ALA HB3  . 17784 1 
      1859 . 2 2  12  12 ALA C    C 13 177.932 0.3   . 1 . . . B  12 ALA C    . 17784 1 
      1860 . 2 2  12  12 ALA CA   C 13  52.578 0.3   . 1 . . . B  12 ALA CA   . 17784 1 
      1861 . 2 2  12  12 ALA CB   C 13  19.255 0.3   . 1 . . . B  12 ALA CB   . 17784 1 
      1862 . 2 2  12  12 ALA N    N 15 124.879 0.3   . 1 . . . B  12 ALA N    . 17784 1 
      1863 . 2 2  13  13 SER H    H  1   8.236 0.020 . 1 . . . B  13 SER H    . 17784 1 
      1864 . 2 2  13  13 SER HA   H  1   4.437 0.020 . 1 . . . B  13 SER HA   . 17784 1 
      1865 . 2 2  13  13 SER HB2  H  1   3.888 0.020 . 2 . . . B  13 SER HB2  . 17784 1 
      1866 . 2 2  13  13 SER HB3  H  1   3.843 0.020 . 2 . . . B  13 SER HB3  . 17784 1 
      1867 . 2 2  13  13 SER C    C 13 174.743 0.3   . 1 . . . B  13 SER C    . 17784 1 
      1868 . 2 2  13  13 SER CA   C 13  58.371 0.3   . 1 . . . B  13 SER CA   . 17784 1 
      1869 . 2 2  13  13 SER CB   C 13  63.783 0.3   . 1 . . . B  13 SER CB   . 17784 1 
      1870 . 2 2  13  13 SER N    N 15 114.878 0.3   . 1 . . . B  13 SER N    . 17784 1 
      1871 . 2 2  15  15 LYS H    H  1   8.219 0.020 . 1 . . . B  15 LYS H    . 17784 1 
      1872 . 2 2  15  15 LYS HA   H  1   4.237 0.020 . 1 . . . B  15 LYS HA   . 17784 1 
      1873 . 2 2  15  15 LYS HB2  H  1   1.753 0.020 . 2 . . . B  15 LYS HB2  . 17784 1 
      1874 . 2 2  15  15 LYS HB3  H  1   1.829 0.020 . 2 . . . B  15 LYS HB3  . 17784 1 
      1875 . 2 2  15  15 LYS HG2  H  1   1.388 0.020 . 2 . . . B  15 LYS HG2  . 17784 1 
      1876 . 2 2  15  15 LYS HG3  H  1   1.426 0.020 . 2 . . . B  15 LYS HG3  . 17784 1 
      1877 . 2 2  15  15 LYS HD2  H  1   1.651 0.020 . 1 . . . B  15 LYS HD2  . 17784 1 
      1878 . 2 2  15  15 LYS HD3  H  1   1.651 0.020 . 1 . . . B  15 LYS HD3  . 17784 1 
      1879 . 2 2  15  15 LYS C    C 13 176.334 0.3   . 1 . . . B  15 LYS C    . 17784 1 
      1880 . 2 2  15  15 LYS CA   C 13  56.543 0.3   . 1 . . . B  15 LYS CA   . 17784 1 
      1881 . 2 2  15  15 LYS CB   C 13  32.769 0.3   . 1 . . . B  15 LYS CB   . 17784 1 
      1882 . 2 2  15  15 LYS CG   C 13  24.700 0.3   . 1 . . . B  15 LYS CG   . 17784 1 
      1883 . 2 2  15  15 LYS CD   C 13  29.025 0.3   . 1 . . . B  15 LYS CD   . 17784 1 
      1884 . 2 2  15  15 LYS N    N 15 123.130 0.3   . 1 . . . B  15 LYS N    . 17784 1 
      1885 . 2 2  16  16 LYS H    H  1   8.256 0.020 . 1 . . . B  16 LYS H    . 17784 1 
      1886 . 2 2  16  16 LYS C    C 13 176.341 0.3   . 1 . . . B  16 LYS C    . 17784 1 
      1887 . 2 2  16  16 LYS CA   C 13  55.883 0.3   . 1 . . . B  16 LYS CA   . 17784 1 
      1888 . 2 2  16  16 LYS CB   C 13  33.040 0.3   . 1 . . . B  16 LYS CB   . 17784 1 
      1889 . 2 2  16  16 LYS N    N 15 122.779 0.3   . 1 . . . B  16 LYS N    . 17784 1 
      1890 . 2 2  17  17 SER H    H  1   8.331 0.020 . 1 . . . B  17 SER H    . 17784 1 
      1891 . 2 2  17  17 SER HA   H  1   4.325 0.020 . 1 . . . B  17 SER HA   . 17784 1 
      1892 . 2 2  17  17 SER HB2  H  1   3.845 0.020 . 2 . . . B  17 SER HB2  . 17784 1 
      1893 . 2 2  17  17 SER HB3  H  1   3.791 0.020 . 2 . . . B  17 SER HB3  . 17784 1 
      1894 . 2 2  17  17 SER C    C 13 172.585 0.3   . 1 . . . B  17 SER C    . 17784 1 
      1895 . 2 2  17  17 SER CA   C 13  55.976 0.3   . 1 . . . B  17 SER CA   . 17784 1 
      1896 . 2 2  17  17 SER CB   C 13  63.318 0.3   . 1 . . . B  17 SER CB   . 17784 1 
      1897 . 2 2  17  17 SER N    N 15 119.025 0.3   . 1 . . . B  17 SER N    . 17784 1 
      1898 . 2 2  18  18 PRO HA   H  1   4.400 0.020 . 1 . . . B  18 PRO HA   . 17784 1 
      1899 . 2 2  18  18 PRO HB2  H  1   1.904 0.020 . 2 . . . B  18 PRO HB2  . 17784 1 
      1900 . 2 2  18  18 PRO HB3  H  1   2.275 0.020 . 2 . . . B  18 PRO HB3  . 17784 1 
      1901 . 2 2  18  18 PRO HG2  H  1   1.993 0.020 . 1 . . . B  18 PRO HG2  . 17784 1 
      1902 . 2 2  18  18 PRO HG3  H  1   1.993 0.020 . 1 . . . B  18 PRO HG3  . 17784 1 
      1903 . 2 2  18  18 PRO HD2  H  1   3.674 0.020 . 2 . . . B  18 PRO HD2  . 17784 1 
      1904 . 2 2  18  18 PRO HD3  H  1   3.778 0.020 . 2 . . . B  18 PRO HD3  . 17784 1 
      1905 . 2 2  18  18 PRO CA   C 13  63.136 0.3   . 1 . . . B  18 PRO CA   . 17784 1 
      1906 . 2 2  18  18 PRO CB   C 13  31.987 0.3   . 1 . . . B  18 PRO CB   . 17784 1 
      1907 . 2 2  18  18 PRO CG   C 13  27.281 0.3   . 1 . . . B  18 PRO CG   . 17784 1 
      1908 . 2 2  18  18 PRO CD   C 13  50.778 0.3   . 1 . . . B  18 PRO CD   . 17784 1 
      1909 . 2 2  19  19 ALA H    H  1   8.269 0.020 . 1 . . . B  19 ALA H    . 17784 1 
      1910 . 2 2  19  19 ALA HA   H  1   4.236 0.020 . 1 . . . B  19 ALA HA   . 17784 1 
      1911 . 2 2  19  19 ALA HB1  H  1   1.337 0.020 . 1 . . . B  19 ALA HB1  . 17784 1 
      1912 . 2 2  19  19 ALA HB2  H  1   1.337 0.020 . 1 . . . B  19 ALA HB2  . 17784 1 
      1913 . 2 2  19  19 ALA HB3  H  1   1.337 0.020 . 1 . . . B  19 ALA HB3  . 17784 1 
      1914 . 2 2  19  19 ALA C    C 13 177.651 0.3   . 1 . . . B  19 ALA C    . 17784 1 
      1915 . 2 2  19  19 ALA CA   C 13  52.376 0.3   . 1 . . . B  19 ALA CA   . 17784 1 
      1916 . 2 2  19  19 ALA CB   C 13  19.176 0.3   . 1 . . . B  19 ALA CB   . 17784 1 
      1917 . 2 2  19  19 ALA N    N 15 124.279 0.3   . 1 . . . B  19 ALA N    . 17784 1 
      1918 . 2 2  20  20 LYS H    H  1   8.248 0.020 . 1 . . . B  20 LYS H    . 17784 1 
      1919 . 2 2  20  20 LYS HA   H  1   4.298 0.020 . 1 . . . B  20 LYS HA   . 17784 1 
      1920 . 2 2  20  20 LYS HB2  H  1   1.709 0.020 . 2 . . . B  20 LYS HB2  . 17784 1 
      1921 . 2 2  20  20 LYS HB3  H  1   1.773 0.020 . 2 . . . B  20 LYS HB3  . 17784 1 
      1922 . 2 2  20  20 LYS HG2  H  1   1.381 0.020 . 2 . . . B  20 LYS HG2  . 17784 1 
      1923 . 2 2  20  20 LYS HG3  H  1   1.428 0.020 . 2 . . . B  20 LYS HG3  . 17784 1 
      1924 . 2 2  20  20 LYS HD2  H  1   1.645 0.020 . 1 . . . B  20 LYS HD2  . 17784 1 
      1925 . 2 2  20  20 LYS HD3  H  1   1.645 0.020 . 1 . . . B  20 LYS HD3  . 17784 1 
      1926 . 2 2  20  20 LYS HE2  H  1   2.950 0.020 . 1 . . . B  20 LYS HE2  . 17784 1 
      1927 . 2 2  20  20 LYS HE3  H  1   2.950 0.020 . 1 . . . B  20 LYS HE3  . 17784 1 
      1928 . 2 2  20  20 LYS C    C 13 176.473 0.3   . 1 . . . B  20 LYS C    . 17784 1 
      1929 . 2 2  20  20 LYS CA   C 13  56.169 0.3   . 1 . . . B  20 LYS CA   . 17784 1 
      1930 . 2 2  20  20 LYS CB   C 13  32.979 0.3   . 1 . . . B  20 LYS CB   . 17784 1 
      1931 . 2 2  20  20 LYS CG   C 13  29.000 0.3   . 1 . . . B  20 LYS CG   . 17784 1 
      1932 . 2 2  20  20 LYS CD   C 13  28.995 0.3   . 1 . . . B  20 LYS CD   . 17784 1 
      1933 . 2 2  20  20 LYS CE   C 13  42.026 0.3   . 1 . . . B  20 LYS CE   . 17784 1 
      1934 . 2 2  20  20 LYS N    N 15 120.932 0.3   . 1 . . . B  20 LYS N    . 17784 1 
      1935 . 2 2  21  21 VAL H    H  1   8.125 0.020 . 1 . . . B  21 VAL H    . 17784 1 
      1936 . 2 2  21  21 VAL HA   H  1   4.070 0.020 . 1 . . . B  21 VAL HA   . 17784 1 
      1937 . 2 2  21  21 VAL HB   H  1   2.013 0.020 . 1 . . . B  21 VAL HB   . 17784 1 
      1938 . 2 2  21  21 VAL HG11 H  1   0.890 0.020 . 1 . . . B  21 VAL HG11 . 17784 1 
      1939 . 2 2  21  21 VAL HG12 H  1   0.890 0.020 . 1 . . . B  21 VAL HG12 . 17784 1 
      1940 . 2 2  21  21 VAL HG13 H  1   0.890 0.020 . 1 . . . B  21 VAL HG13 . 17784 1 
      1941 . 2 2  21  21 VAL HG21 H  1   0.905 0.020 . 1 . . . B  21 VAL HG21 . 17784 1 
      1942 . 2 2  21  21 VAL HG22 H  1   0.905 0.020 . 1 . . . B  21 VAL HG22 . 17784 1 
      1943 . 2 2  21  21 VAL HG23 H  1   0.905 0.020 . 1 . . . B  21 VAL HG23 . 17784 1 
      1944 . 2 2  21  21 VAL C    C 13 175.993 0.3   . 1 . . . B  21 VAL C    . 17784 1 
      1945 . 2 2  21  21 VAL CA   C 13  62.129 0.3   . 1 . . . B  21 VAL CA   . 17784 1 
      1946 . 2 2  21  21 VAL CB   C 13  32.790 0.3   . 1 . . . B  21 VAL CB   . 17784 1 
      1947 . 2 2  21  21 VAL CG1  C 13  21.112 0.3   . 1 . . . B  21 VAL CG1  . 17784 1 
      1948 . 2 2  21  21 VAL CG2  C 13  20.577 0.3   . 1 . . . B  21 VAL CG2  . 17784 1 
      1949 . 2 2  21  21 VAL N    N 15 121.877 0.3   . 1 . . . B  21 VAL N    . 17784 1 
      1950 . 2 2  22  22 GLN H    H  1   8.517 0.020 . 1 . . . B  22 GLN H    . 17784 1 
      1951 . 2 2  22  22 GLN HA   H  1   4.369 0.020 . 1 . . . B  22 GLN HA   . 17784 1 
      1952 . 2 2  22  22 GLN HB2  H  1   1.952 0.020 . 2 . . . B  22 GLN HB2  . 17784 1 
      1953 . 2 2  22  22 GLN HB3  H  1   2.081 0.020 . 2 . . . B  22 GLN HB3  . 17784 1 
      1954 . 2 2  22  22 GLN HG2  H  1   2.339 0.020 . 1 . . . B  22 GLN HG2  . 17784 1 
      1955 . 2 2  22  22 GLN HG3  H  1   2.339 0.020 . 1 . . . B  22 GLN HG3  . 17784 1 
      1956 . 2 2  22  22 GLN HE21 H  1   7.538 0.020 . 1 . . . B  22 GLN HE21 . 17784 1 
      1957 . 2 2  22  22 GLN HE22 H  1   6.818 0.020 . 1 . . . B  22 GLN HE22 . 17784 1 
      1958 . 2 2  22  22 GLN C    C 13 175.871 0.3   . 1 . . . B  22 GLN C    . 17784 1 
      1959 . 2 2  22  22 GLN CA   C 13  55.548 0.3   . 1 . . . B  22 GLN CA   . 17784 1 
      1960 . 2 2  22  22 GLN CB   C 13  29.585 0.3   . 1 . . . B  22 GLN CB   . 17784 1 
      1961 . 2 2  22  22 GLN CG   C 13  33.705 0.3   . 1 . . . B  22 GLN CG   . 17784 1 
      1962 . 2 2  22  22 GLN N    N 15 124.587 0.3   . 1 . . . B  22 GLN N    . 17784 1 
      1963 . 2 2  22  22 GLN NE2  N 15 112.252 0.3   . 1 . . . B  22 GLN NE2  . 17784 1 
      1964 . 2 2  23  23 SER H    H  1   8.397 0.020 . 1 . . . B  23 SER H    . 17784 1 
      1965 . 2 2  23  23 SER HA   H  1   4.396 0.020 . 1 . . . B  23 SER HA   . 17784 1 
      1966 . 2 2  23  23 SER HB2  H  1   3.890 0.020 . 2 . . . B  23 SER HB2  . 17784 1 
      1967 . 2 2  23  23 SER HB3  H  1   3.826 0.020 . 2 . . . B  23 SER HB3  . 17784 1 
      1968 . 2 2  23  23 SER C    C 13 174.940 0.3   . 1 . . . B  23 SER C    . 17784 1 
      1969 . 2 2  23  23 SER CA   C 13  58.344 0.3   . 1 . . . B  23 SER CA   . 17784 1 
      1970 . 2 2  23  23 SER CB   C 13  63.719 0.3   . 1 . . . B  23 SER CB   . 17784 1 
      1971 . 2 2  23  23 SER N    N 15 117.746 0.3   . 1 . . . B  23 SER N    . 17784 1 
      1972 . 2 2  24  24 LYS H    H  1   8.483 0.020 . 1 . . . B  24 LYS H    . 17784 1 
      1973 . 2 2  24  24 LYS HA   H  1   4.273 0.020 . 1 . . . B  24 LYS HA   . 17784 1 
      1974 . 2 2  24  24 LYS HB2  H  1   1.747 0.020 . 2 . . . B  24 LYS HB2  . 17784 1 
      1975 . 2 2  24  24 LYS HB3  H  1   1.832 0.020 . 2 . . . B  24 LYS HB3  . 17784 1 
      1976 . 2 2  24  24 LYS HG2  H  1   1.382 0.020 . 2 . . . B  24 LYS HG2  . 17784 1 
      1977 . 2 2  24  24 LYS HG3  H  1   1.427 0.020 . 2 . . . B  24 LYS HG3  . 17784 1 
      1978 . 2 2  24  24 LYS HD2  H  1   1.644 0.020 . 1 . . . B  24 LYS HD2  . 17784 1 
      1979 . 2 2  24  24 LYS HD3  H  1   1.644 0.020 . 1 . . . B  24 LYS HD3  . 17784 1 
      1980 . 2 2  24  24 LYS HE2  H  1   2.657 0.020 . 1 . . . B  24 LYS HE2  . 17784 1 
      1981 . 2 2  24  24 LYS HE3  H  1   2.657 0.020 . 1 . . . B  24 LYS HE3  . 17784 1 
      1982 . 2 2  24  24 LYS C    C 13 176.597 0.3   . 1 . . . B  24 LYS C    . 17784 1 
      1983 . 2 2  24  24 LYS CA   C 13  57.039 0.3   . 1 . . . B  24 LYS CA   . 17784 1 
      1984 . 2 2  24  24 LYS CB   C 13  32.618 0.3   . 1 . . . B  24 LYS CB   . 17784 1 
      1985 . 2 2  24  24 LYS CG   C 13  24.659 0.3   . 1 . . . B  24 LYS CG   . 17784 1 
      1986 . 2 2  24  24 LYS CD   C 13  24.671 0.3   . 1 . . . B  24 LYS CD   . 17784 1 
      1987 . 2 2  24  24 LYS N    N 15 123.103 0.3   . 1 . . . B  24 LYS N    . 17784 1 
      1988 . 2 2  25  25 ASP H    H  1   8.314 0.020 . 1 . . . B  25 ASP H    . 17784 1 
      1989 . 2 2  25  25 ASP HA   H  1   4.436 0.020 . 1 . . . B  25 ASP HA   . 17784 1 
      1990 . 2 2  25  25 ASP HB2  H  1   2.595 0.020 . 2 . . . B  25 ASP HB2  . 17784 1 
      1991 . 2 2  25  25 ASP HB3  H  1   2.595 0.020 . 2 . . . B  25 ASP HB3  . 17784 1 
      1992 . 2 2  25  25 ASP C    C 13 176.404 0.3   . 1 . . . B  25 ASP C    . 17784 1 
      1993 . 2 2  25  25 ASP CA   C 13  55.057 0.3   . 1 . . . B  25 ASP CA   . 17784 1 
      1994 . 2 2  25  25 ASP CB   C 13  40.908 0.3   . 1 . . . B  25 ASP CB   . 17784 1 
      1995 . 2 2  25  25 ASP N    N 15 119.685 0.3   . 1 . . . B  25 ASP N    . 17784 1 
      1996 . 2 2  26  26 ARG H    H  1   8.049 0.020 . 1 . . . B  26 ARG H    . 17784 1 
      1997 . 2 2  26  26 ARG HA   H  1   4.200 0.020 . 1 . . . B  26 ARG HA   . 17784 1 
      1998 . 2 2  26  26 ARG HB2  H  1   1.852 0.020 . 2 . . . B  26 ARG HB2  . 17784 1 
      1999 . 2 2  26  26 ARG HB3  H  1   1.771 0.020 . 2 . . . B  26 ARG HB3  . 17784 1 
      2000 . 2 2  26  26 ARG HG2  H  1   1.622 0.020 . 2 . . . B  26 ARG HG2  . 17784 1 
      2001 . 2 2  26  26 ARG HG3  H  1   1.558 0.020 . 2 . . . B  26 ARG HG3  . 17784 1 
      2002 . 2 2  26  26 ARG HD2  H  1   3.150 0.020 . 1 . . . B  26 ARG HD2  . 17784 1 
      2003 . 2 2  26  26 ARG HD3  H  1   3.150 0.020 . 1 . . . B  26 ARG HD3  . 17784 1 
      2004 . 2 2  26  26 ARG C    C 13 176.240 0.3   . 1 . . . B  26 ARG C    . 17784 1 
      2005 . 2 2  26  26 ARG CA   C 13  56.717 0.3   . 1 . . . B  26 ARG CA   . 17784 1 
      2006 . 2 2  26  26 ARG CB   C 13  30.282 0.3   . 1 . . . B  26 ARG CB   . 17784 1 
      2007 . 2 2  26  26 ARG CG   C 13  27.044 0.3   . 1 . . . B  26 ARG CG   . 17784 1 
      2008 . 2 2  26  26 ARG CD   C 13  43.314 0.3   . 1 . . . B  26 ARG CD   . 17784 1 
      2009 . 2 2  26  26 ARG N    N 15 120.347 0.3   . 1 . . . B  26 ARG N    . 17784 1 
      2010 . 2 2  27  27 ASP H    H  1   8.126 0.020 . 1 . . . B  27 ASP H    . 17784 1 
      2011 . 2 2  27  27 ASP HA   H  1   4.591 0.020 . 1 . . . B  27 ASP HA   . 17784 1 
      2012 . 2 2  27  27 ASP HB2  H  1   2.785 0.020 . 2 . . . B  27 ASP HB2  . 17784 1 
      2013 . 2 2  27  27 ASP HB3  H  1   2.685 0.020 . 2 . . . B  27 ASP HB3  . 17784 1 
      2014 . 2 2  27  27 ASP C    C 13 177.118 0.3   . 1 . . . B  27 ASP C    . 17784 1 
      2015 . 2 2  27  27 ASP CA   C 13  54.541 0.3   . 1 . . . B  27 ASP CA   . 17784 1 
      2016 . 2 2  27  27 ASP CB   C 13  41.077 0.3   . 1 . . . B  27 ASP CB   . 17784 1 
      2017 . 2 2  27  27 ASP N    N 15 120.620 0.3   . 1 . . . B  27 ASP N    . 17784 1 
      2018 . 2 2  28  28 MET H    H  1   8.607 0.020 . 1 . . . B  28 MET H    . 17784 1 
      2019 . 2 2  28  28 MET HA   H  1   4.392 0.020 . 1 . . . B  28 MET HA   . 17784 1 
      2020 . 2 2  28  28 MET HB2  H  1   1.895 0.020 . 2 . . . B  28 MET HB2  . 17784 1 
      2021 . 2 2  28  28 MET HB3  H  1   2.130 0.020 . 2 . . . B  28 MET HB3  . 17784 1 
      2022 . 2 2  28  28 MET HG2  H  1   2.472 0.020 . 2 . . . B  28 MET HG2  . 17784 1 
      2023 . 2 2  28  28 MET HG3  H  1   2.530 0.020 . 2 . . . B  28 MET HG3  . 17784 1 
      2024 . 2 2  28  28 MET HE1  H  1   1.989 0.020 . 1 . . . B  28 MET HE1  . 17784 1 
      2025 . 2 2  28  28 MET HE2  H  1   1.989 0.020 . 1 . . . B  28 MET HE2  . 17784 1 
      2026 . 2 2  28  28 MET HE3  H  1   1.989 0.020 . 1 . . . B  28 MET HE3  . 17784 1 
      2027 . 2 2  28  28 MET C    C 13 178.263 0.3   . 1 . . . B  28 MET C    . 17784 1 
      2028 . 2 2  28  28 MET CA   C 13  56.829 0.3   . 1 . . . B  28 MET CA   . 17784 1 
      2029 . 2 2  28  28 MET CB   C 13  31.520 0.3   . 1 . . . B  28 MET CB   . 17784 1 
      2030 . 2 2  28  28 MET CG   C 13  32.072 0.3   . 1 . . . B  28 MET CG   . 17784 1 
      2031 . 2 2  28  28 MET CE   C 13  16.796 0.3   . 1 . . . B  28 MET CE   . 17784 1 
      2032 . 2 2  28  28 MET N    N 15 122.891 0.3   . 1 . . . B  28 MET N    . 17784 1 
      2033 . 2 2  29  29 GLY H    H  1   8.641 0.020 . 1 . . . B  29 GLY H    . 17784 1 
      2034 . 2 2  29  29 GLY HA2  H  1   3.953 0.020 . 2 . . . B  29 GLY HA2  . 17784 1 
      2035 . 2 2  29  29 GLY HA3  H  1   3.324 0.020 . 2 . . . B  29 GLY HA3  . 17784 1 
      2036 . 2 2  29  29 GLY C    C 13 175.260 0.3   . 1 . . . B  29 GLY C    . 17784 1 
      2037 . 2 2  29  29 GLY CA   C 13  48.237 0.3   . 1 . . . B  29 GLY CA   . 17784 1 
      2038 . 2 2  29  29 GLY N    N 15 107.365 0.3   . 1 . . . B  29 GLY N    . 17784 1 
      2039 . 2 2  30  30 ALA H    H  1   7.972 0.020 . 1 . . . B  30 ALA H    . 17784 1 
      2040 . 2 2  30  30 ALA HA   H  1   3.971 0.020 . 1 . . . B  30 ALA HA   . 17784 1 
      2041 . 2 2  30  30 ALA HB1  H  1   1.435 0.020 . 1 . . . B  30 ALA HB1  . 17784 1 
      2042 . 2 2  30  30 ALA HB2  H  1   1.435 0.020 . 1 . . . B  30 ALA HB2  . 17784 1 
      2043 . 2 2  30  30 ALA HB3  H  1   1.435 0.020 . 1 . . . B  30 ALA HB3  . 17784 1 
      2044 . 2 2  30  30 ALA C    C 13 180.548 0.3   . 1 . . . B  30 ALA C    . 17784 1 
      2045 . 2 2  30  30 ALA CA   C 13  54.957 0.3   . 1 . . . B  30 ALA CA   . 17784 1 
      2046 . 2 2  30  30 ALA CB   C 13  18.068 0.3   . 1 . . . B  30 ALA CB   . 17784 1 
      2047 . 2 2  30  30 ALA N    N 15 123.752 0.3   . 1 . . . B  30 ALA N    . 17784 1 
      2048 . 2 2  31  31 ALA H    H  1   7.939 0.020 . 1 . . . B  31 ALA H    . 17784 1 
      2049 . 2 2  31  31 ALA HA   H  1   4.098 0.020 . 1 . . . B  31 ALA HA   . 17784 1 
      2050 . 2 2  31  31 ALA HB1  H  1   1.482 0.020 . 1 . . . B  31 ALA HB1  . 17784 1 
      2051 . 2 2  31  31 ALA HB2  H  1   1.482 0.020 . 1 . . . B  31 ALA HB2  . 17784 1 
      2052 . 2 2  31  31 ALA HB3  H  1   1.482 0.020 . 1 . . . B  31 ALA HB3  . 17784 1 
      2053 . 2 2  31  31 ALA C    C 13 181.104 0.3   . 1 . . . B  31 ALA C    . 17784 1 
      2054 . 2 2  31  31 ALA CA   C 13  55.114 0.3   . 1 . . . B  31 ALA CA   . 17784 1 
      2055 . 2 2  31  31 ALA CB   C 13  18.059 0.3   . 1 . . . B  31 ALA CB   . 17784 1 
      2056 . 2 2  31  31 ALA N    N 15 121.802 0.3   . 1 . . . B  31 ALA N    . 17784 1 
      2057 . 2 2  32  32 LEU H    H  1   8.307 0.020 . 1 . . . B  32 LEU H    . 17784 1 
      2058 . 2 2  32  32 LEU HA   H  1   4.009 0.020 . 1 . . . B  32 LEU HA   . 17784 1 
      2059 . 2 2  32  32 LEU HB2  H  1   1.742 0.020 . 2 . . . B  32 LEU HB2  . 17784 1 
      2060 . 2 2  32  32 LEU HB3  H  1   1.925 0.020 . 2 . . . B  32 LEU HB3  . 17784 1 
      2061 . 2 2  32  32 LEU HD11 H  1   0.913 0.020 . 1 . . . B  32 LEU HD11 . 17784 1 
      2062 . 2 2  32  32 LEU HD12 H  1   0.913 0.020 . 1 . . . B  32 LEU HD12 . 17784 1 
      2063 . 2 2  32  32 LEU HD13 H  1   0.913 0.020 . 1 . . . B  32 LEU HD13 . 17784 1 
      2064 . 2 2  32  32 LEU HD21 H  1   0.828 0.020 . 1 . . . B  32 LEU HD21 . 17784 1 
      2065 . 2 2  32  32 LEU HD22 H  1   0.828 0.020 . 1 . . . B  32 LEU HD22 . 17784 1 
      2066 . 2 2  32  32 LEU HD23 H  1   0.828 0.020 . 1 . . . B  32 LEU HD23 . 17784 1 
      2067 . 2 2  32  32 LEU C    C 13 178.190 0.3   . 1 . . . B  32 LEU C    . 17784 1 
      2068 . 2 2  32  32 LEU CA   C 13  57.940 0.3   . 1 . . . B  32 LEU CA   . 17784 1 
      2069 . 2 2  32  32 LEU CB   C 13  41.814 0.3   . 1 . . . B  32 LEU CB   . 17784 1 
      2070 . 2 2  32  32 LEU CD1  C 13  22.748 0.3   . 1 . . . B  32 LEU CD1  . 17784 1 
      2071 . 2 2  32  32 LEU CD2  C 13  26.106 0.3   . 1 . . . B  32 LEU CD2  . 17784 1 
      2072 . 2 2  32  32 LEU N    N 15 119.688 0.3   . 1 . . . B  32 LEU N    . 17784 1 
      2073 . 2 2  33  33 ARG H    H  1   8.423 0.020 . 1 . . . B  33 ARG H    . 17784 1 
      2074 . 2 2  33  33 ARG HA   H  1   3.838 0.020 . 1 . . . B  33 ARG HA   . 17784 1 
      2075 . 2 2  33  33 ARG HB2  H  1   1.858 0.020 . 2 . . . B  33 ARG HB2  . 17784 1 
      2076 . 2 2  33  33 ARG HB3  H  1   2.021 0.020 . 2 . . . B  33 ARG HB3  . 17784 1 
      2077 . 2 2  33  33 ARG HG2  H  1   1.457 0.020 . 1 . . . B  33 ARG HG2  . 17784 1 
      2078 . 2 2  33  33 ARG HG3  H  1   1.457 0.020 . 1 . . . B  33 ARG HG3  . 17784 1 
      2079 . 2 2  33  33 ARG HD2  H  1   2.488 0.020 . 1 . . . B  33 ARG HD2  . 17784 1 
      2080 . 2 2  33  33 ARG HD3  H  1   2.488 0.020 . 1 . . . B  33 ARG HD3  . 17784 1 
      2081 . 2 2  33  33 ARG C    C 13 180.166 0.3   . 1 . . . B  33 ARG C    . 17784 1 
      2082 . 2 2  33  33 ARG CA   C 13  61.569 0.3   . 1 . . . B  33 ARG CA   . 17784 1 
      2083 . 2 2  33  33 ARG CB   C 13  30.611 0.3   . 1 . . . B  33 ARG CB   . 17784 1 
      2084 . 2 2  33  33 ARG N    N 15 116.246 0.3   . 1 . . . B  33 ARG N    . 17784 1 
      2085 . 2 2  34  34 SER H    H  1   8.117 0.020 . 1 . . . B  34 SER H    . 17784 1 
      2086 . 2 2  34  34 SER HA   H  1   4.252 0.020 . 1 . . . B  34 SER HA   . 17784 1 
      2087 . 2 2  34  34 SER HB2  H  1   3.932 0.020 . 2 . . . B  34 SER HB2  . 17784 1 
      2088 . 2 2  34  34 SER HB3  H  1   3.960 0.020 . 2 . . . B  34 SER HB3  . 17784 1 
      2089 . 2 2  34  34 SER C    C 13 176.666 0.3   . 1 . . . B  34 SER C    . 17784 1 
      2090 . 2 2  34  34 SER CA   C 13  61.557 0.3   . 1 . . . B  34 SER CA   . 17784 1 
      2091 . 2 2  34  34 SER CB   C 13  62.846 0.3   . 1 . . . B  34 SER CB   . 17784 1 
      2092 . 2 2  34  34 SER N    N 15 113.170 0.3   . 1 . . . B  34 SER N    . 17784 1 
      2093 . 2 2  35  35 ALA H    H  1   7.705 0.020 . 1 . . . B  35 ALA H    . 17784 1 
      2094 . 2 2  35  35 ALA HA   H  1   3.933 0.020 . 1 . . . B  35 ALA HA   . 17784 1 
      2095 . 2 2  35  35 ALA HB1  H  1   1.050 0.020 . 1 . . . B  35 ALA HB1  . 17784 1 
      2096 . 2 2  35  35 ALA HB2  H  1   1.050 0.020 . 1 . . . B  35 ALA HB2  . 17784 1 
      2097 . 2 2  35  35 ALA HB3  H  1   1.050 0.020 . 1 . . . B  35 ALA HB3  . 17784 1 
      2098 . 2 2  35  35 ALA C    C 13 178.921 0.3   . 1 . . . B  35 ALA C    . 17784 1 
      2099 . 2 2  35  35 ALA CA   C 13  54.458 0.3   . 1 . . . B  35 ALA CA   . 17784 1 
      2100 . 2 2  35  35 ALA CB   C 13  17.949 0.3   . 1 . . . B  35 ALA CB   . 17784 1 
      2101 . 2 2  35  35 ALA N    N 15 122.963 0.3   . 1 . . . B  35 ALA N    . 17784 1 
      2102 . 2 2  36  36 TYR H    H  1   7.203 0.020 . 1 . . . B  36 TYR H    . 17784 1 
      2103 . 2 2  36  36 TYR HA   H  1   3.929 0.020 . 1 . . . B  36 TYR HA   . 17784 1 
      2104 . 2 2  36  36 TYR HB2  H  1   2.917 0.020 . 2 . . . B  36 TYR HB2  . 17784 1 
      2105 . 2 2  36  36 TYR HB3  H  1   2.979 0.020 . 2 . . . B  36 TYR HB3  . 17784 1 
      2106 . 2 2  36  36 TYR HD1  H  1   7.101 0.020 . 1 . . . B  36 TYR HD1  . 17784 1 
      2107 . 2 2  36  36 TYR HD2  H  1   7.101 0.020 . 1 . . . B  36 TYR HD2  . 17784 1 
      2108 . 2 2  36  36 TYR HE1  H  1   6.566 0.020 . 1 . . . B  36 TYR HE1  . 17784 1 
      2109 . 2 2  36  36 TYR HE2  H  1   6.566 0.020 . 1 . . . B  36 TYR HE2  . 17784 1 
      2110 . 2 2  36  36 TYR C    C 13 175.716 0.3   . 1 . . . B  36 TYR C    . 17784 1 
      2111 . 2 2  36  36 TYR CA   C 13  57.752 0.3   . 1 . . . B  36 TYR CA   . 17784 1 
      2112 . 2 2  36  36 TYR CB   C 13  38.555 0.3   . 1 . . . B  36 TYR CB   . 17784 1 
      2113 . 2 2  36  36 TYR N    N 15 112.831 0.3   . 1 . . . B  36 TYR N    . 17784 1 
      2114 . 2 2  37  37 GLN H    H  1   7.208 0.020 . 1 . . . B  37 GLN H    . 17784 1 
      2115 . 2 2  37  37 GLN HA   H  1   4.158 0.020 . 1 . . . B  37 GLN HA   . 17784 1 
      2116 . 2 2  37  37 GLN HB2  H  1   2.494 0.020 . 2 . . . B  37 GLN HB2  . 17784 1 
      2117 . 2 2  37  37 GLN HB3  H  1   1.934 0.020 . 2 . . . B  37 GLN HB3  . 17784 1 
      2118 . 2 2  37  37 GLN HG2  H  1   2.454 0.020 . 2 . . . B  37 GLN HG2  . 17784 1 
      2119 . 2 2  37  37 GLN HG3  H  1   2.266 0.020 . 2 . . . B  37 GLN HG3  . 17784 1 
      2120 . 2 2  37  37 GLN HE21 H  1   7.890 0.020 . 1 . . . B  37 GLN HE21 . 17784 1 
      2121 . 2 2  37  37 GLN HE22 H  1   6.723 0.020 . 1 . . . B  37 GLN HE22 . 17784 1 
      2122 . 2 2  37  37 GLN C    C 13 177.510 0.3   . 1 . . . B  37 GLN C    . 17784 1 
      2123 . 2 2  37  37 GLN CA   C 13  58.648 0.3   . 1 . . . B  37 GLN CA   . 17784 1 
      2124 . 2 2  37  37 GLN CB   C 13  28.301 0.3   . 1 . . . B  37 GLN CB   . 17784 1 
      2125 . 2 2  37  37 GLN CG   C 13  32.605 0.3   . 1 . . . B  37 GLN CG   . 17784 1 
      2126 . 2 2  37  37 GLN N    N 15 121.418 0.3   . 1 . . . B  37 GLN N    . 17784 1 
      2127 . 2 2  37  37 GLN NE2  N 15 112.080 0.3   . 1 . . . B  37 GLN NE2  . 17784 1 
      2128 . 2 2  38  38 LYS H    H  1   8.443 0.020 . 1 . . . B  38 LYS H    . 17784 1 
      2129 . 2 2  38  38 LYS HA   H  1   3.985 0.020 . 1 . . . B  38 LYS HA   . 17784 1 
      2130 . 2 2  38  38 LYS HB2  H  1   1.807 0.020 . 2 . . . B  38 LYS HB2  . 17784 1 
      2131 . 2 2  38  38 LYS HB3  H  1   1.825 0.020 . 2 . . . B  38 LYS HB3  . 17784 1 
      2132 . 2 2  38  38 LYS HG2  H  1   1.539 0.020 . 2 . . . B  38 LYS HG2  . 17784 1 
      2133 . 2 2  38  38 LYS HG3  H  1   1.470 0.020 . 2 . . . B  38 LYS HG3  . 17784 1 
      2134 . 2 2  38  38 LYS HD2  H  1   1.675 0.020 . 1 . . . B  38 LYS HD2  . 17784 1 
      2135 . 2 2  38  38 LYS HD3  H  1   1.675 0.020 . 1 . . . B  38 LYS HD3  . 17784 1 
      2136 . 2 2  38  38 LYS HE2  H  1   2.968 0.020 . 1 . . . B  38 LYS HE2  . 17784 1 
      2137 . 2 2  38  38 LYS HE3  H  1   2.968 0.020 . 1 . . . B  38 LYS HE3  . 17784 1 
      2138 . 2 2  38  38 LYS C    C 13 179.007 0.3   . 1 . . . B  38 LYS C    . 17784 1 
      2139 . 2 2  38  38 LYS CA   C 13  59.160 0.3   . 1 . . . B  38 LYS CA   . 17784 1 
      2140 . 2 2  38  38 LYS CB   C 13  31.695 0.3   . 1 . . . B  38 LYS CB   . 17784 1 
      2141 . 2 2  38  38 LYS CG   C 13  25.051 0.3   . 1 . . . B  38 LYS CG   . 17784 1 
      2142 . 2 2  38  38 LYS CD   C 13  28.720 0.3   . 1 . . . B  38 LYS CD   . 17784 1 
      2143 . 2 2  38  38 LYS CE   C 13  42.088 0.3   . 1 . . . B  38 LYS CE   . 17784 1 
      2144 . 2 2  38  38 LYS N    N 15 117.107 0.3   . 1 . . . B  38 LYS N    . 17784 1 
      2145 . 2 2  39  39 THR H    H  1   7.610 0.020 . 1 . . . B  39 THR H    . 17784 1 
      2146 . 2 2  39  39 THR HA   H  1   3.800 0.020 . 1 . . . B  39 THR HA   . 17784 1 
      2147 . 2 2  39  39 THR HB   H  1   3.996 0.020 . 1 . . . B  39 THR HB   . 17784 1 
      2148 . 2 2  39  39 THR HG21 H  1   1.072 0.020 . 1 . . . B  39 THR HG21 . 17784 1 
      2149 . 2 2  39  39 THR HG22 H  1   1.072 0.020 . 1 . . . B  39 THR HG22 . 17784 1 
      2150 . 2 2  39  39 THR HG23 H  1   1.072 0.020 . 1 . . . B  39 THR HG23 . 17784 1 
      2151 . 2 2  39  39 THR C    C 13 175.621 0.3   . 1 . . . B  39 THR C    . 17784 1 
      2152 . 2 2  39  39 THR CA   C 13  67.238 0.3   . 1 . . . B  39 THR CA   . 17784 1 
      2153 . 2 2  39  39 THR CB   C 13  69.537 0.3   . 1 . . . B  39 THR CB   . 17784 1 
      2154 . 2 2  39  39 THR CG2  C 13  22.503 0.3   . 1 . . . B  39 THR CG2  . 17784 1 
      2155 . 2 2  39  39 THR N    N 15 113.151 0.3   . 1 . . . B  39 THR N    . 17784 1 
      2156 . 2 2  40  40 ILE H    H  1   7.132 0.020 . 1 . . . B  40 ILE H    . 17784 1 
      2157 . 2 2  40  40 ILE HA   H  1   3.749 0.020 . 1 . . . B  40 ILE HA   . 17784 1 
      2158 . 2 2  40  40 ILE HB   H  1   1.899 0.020 . 1 . . . B  40 ILE HB   . 17784 1 
      2159 . 2 2  40  40 ILE HG12 H  1   1.475 0.020 . 2 . . . B  40 ILE HG12 . 17784 1 
      2160 . 2 2  40  40 ILE HG13 H  1   1.290 0.020 . 2 . . . B  40 ILE HG13 . 17784 1 
      2161 . 2 2  40  40 ILE HG21 H  1   0.683 0.020 . 1 . . . B  40 ILE HG21 . 17784 1 
      2162 . 2 2  40  40 ILE HG22 H  1   0.683 0.020 . 1 . . . B  40 ILE HG22 . 17784 1 
      2163 . 2 2  40  40 ILE HG23 H  1   0.683 0.020 . 1 . . . B  40 ILE HG23 . 17784 1 
      2164 . 2 2  40  40 ILE HD11 H  1   0.569 0.020 . 1 . . . B  40 ILE HD11 . 17784 1 
      2165 . 2 2  40  40 ILE HD12 H  1   0.569 0.020 . 1 . . . B  40 ILE HD12 . 17784 1 
      2166 . 2 2  40  40 ILE HD13 H  1   0.569 0.020 . 1 . . . B  40 ILE HD13 . 17784 1 
      2167 . 2 2  40  40 ILE C    C 13 176.415 0.3   . 1 . . . B  40 ILE C    . 17784 1 
      2168 . 2 2  40  40 ILE CA   C 13  61.895 0.3   . 1 . . . B  40 ILE CA   . 17784 1 
      2169 . 2 2  40  40 ILE CB   C 13  36.414 0.3   . 1 . . . B  40 ILE CB   . 17784 1 
      2170 . 2 2  40  40 ILE CG1  C 13  27.284 0.3   . 1 . . . B  40 ILE CG1  . 17784 1 
      2171 . 2 2  40  40 ILE CG2  C 13  18.774 0.3   . 1 . . . B  40 ILE CG2  . 17784 1 
      2172 . 2 2  40  40 ILE CD1  C 13  13.178 0.3   . 1 . . . B  40 ILE CD1  . 17784 1 
      2173 . 2 2  40  40 ILE N    N 15 114.958 0.3   . 1 . . . B  40 ILE N    . 17784 1 
      2174 . 2 2  41  41 GLU H    H  1   7.117 0.020 . 1 . . . B  41 GLU H    . 17784 1 
      2175 . 2 2  41  41 GLU HA   H  1   4.127 0.020 . 1 . . . B  41 GLU HA   . 17784 1 
      2176 . 2 2  41  41 GLU HB2  H  1   1.902 0.020 . 2 . . . B  41 GLU HB2  . 17784 1 
      2177 . 2 2  41  41 GLU HB3  H  1   2.117 0.020 . 2 . . . B  41 GLU HB3  . 17784 1 
      2178 . 2 2  41  41 GLU HG2  H  1   2.387 0.020 . 1 . . . B  41 GLU HG2  . 17784 1 
      2179 . 2 2  41  41 GLU HG3  H  1   2.387 0.020 . 1 . . . B  41 GLU HG3  . 17784 1 
      2180 . 2 2  41  41 GLU C    C 13 176.616 0.3   . 1 . . . B  41 GLU C    . 17784 1 
      2181 . 2 2  41  41 GLU CA   C 13  56.205 0.3   . 1 . . . B  41 GLU CA   . 17784 1 
      2182 . 2 2  41  41 GLU CB   C 13  30.398 0.3   . 1 . . . B  41 GLU CB   . 17784 1 
      2183 . 2 2  41  41 GLU CG   C 13  36.510 0.3   . 1 . . . B  41 GLU CG   . 17784 1 
      2184 . 2 2  41  41 GLU N    N 15 118.462 0.3   . 1 . . . B  41 GLU N    . 17784 1 
      2185 . 2 2  42  42 GLU H    H  1   7.057 0.020 . 1 . . . B  42 GLU H    . 17784 1 
      2186 . 2 2  42  42 GLU HA   H  1   4.138 0.020 . 1 . . . B  42 GLU HA   . 17784 1 
      2187 . 2 2  42  42 GLU HB2  H  1   1.985 0.020 . 1 . . . B  42 GLU HB2  . 17784 1 
      2188 . 2 2  42  42 GLU HB3  H  1   1.985 0.020 . 1 . . . B  42 GLU HB3  . 17784 1 
      2189 . 2 2  42  42 GLU HG2  H  1   2.416 0.020 . 2 . . . B  42 GLU HG2  . 17784 1 
      2190 . 2 2  42  42 GLU HG3  H  1   2.480 0.020 . 2 . . . B  42 GLU HG3  . 17784 1 
      2191 . 2 2  42  42 GLU C    C 13 176.811 0.3   . 1 . . . B  42 GLU C    . 17784 1 
      2192 . 2 2  42  42 GLU CA   C 13  56.154 0.3   . 1 . . . B  42 GLU CA   . 17784 1 
      2193 . 2 2  42  42 GLU CB   C 13  30.896 0.3   . 1 . . . B  42 GLU CB   . 17784 1 
      2194 . 2 2  42  42 GLU CG   C 13  36.385 0.3   . 1 . . . B  42 GLU CG   . 17784 1 
      2195 . 2 2  42  42 GLU N    N 15 120.052 0.3   . 1 . . . B  42 GLU N    . 17784 1 
      2196 . 2 2  43  43 GLN H    H  1   8.557 0.020 . 1 . . . B  43 GLN H    . 17784 1 
      2197 . 2 2  43  43 GLN HA   H  1   4.114 0.020 . 1 . . . B  43 GLN HA   . 17784 1 
      2198 . 2 2  43  43 GLN HB2  H  1   1.961 0.020 . 2 . . . B  43 GLN HB2  . 17784 1 
      2199 . 2 2  43  43 GLN HB3  H  1   1.916 0.020 . 2 . . . B  43 GLN HB3  . 17784 1 
      2200 . 2 2  43  43 GLN HG2  H  1   2.364 0.020 . 1 . . . B  43 GLN HG2  . 17784 1 
      2201 . 2 2  43  43 GLN HG3  H  1   2.364 0.020 . 1 . . . B  43 GLN HG3  . 17784 1 
      2202 . 2 2  43  43 GLN HE21 H  1   7.717 0.020 . 1 . . . B  43 GLN HE21 . 17784 1 
      2203 . 2 2  43  43 GLN HE22 H  1   6.824 0.020 . 1 . . . B  43 GLN HE22 . 17784 1 
      2204 . 2 2  43  43 GLN C    C 13 176.198 0.3   . 1 . . . B  43 GLN C    . 17784 1 
      2205 . 2 2  43  43 GLN CA   C 13  55.861 0.3   . 1 . . . B  43 GLN CA   . 17784 1 
      2206 . 2 2  43  43 GLN CB   C 13  28.830 0.3   . 1 . . . B  43 GLN CB   . 17784 1 
      2207 . 2 2  43  43 GLN CG   C 13  33.659 0.3   . 1 . . . B  43 GLN CG   . 17784 1 
      2208 . 2 2  43  43 GLN N    N 15 123.751 0.3   . 1 . . . B  43 GLN N    . 17784 1 
      2209 . 2 2  43  43 GLN NE2  N 15 113.215 0.3   . 1 . . . B  43 GLN NE2  . 17784 1 
      2210 . 2 2  44  44 VAL H    H  1   8.584 0.020 . 1 . . . B  44 VAL H    . 17784 1 
      2211 . 2 2  44  44 VAL HA   H  1   3.938 0.020 . 1 . . . B  44 VAL HA   . 17784 1 
      2212 . 2 2  44  44 VAL HB   H  1   1.949 0.020 . 1 . . . B  44 VAL HB   . 17784 1 
      2213 . 2 2  44  44 VAL HG11 H  1   0.959 0.020 . 1 . . . B  44 VAL HG11 . 17784 1 
      2214 . 2 2  44  44 VAL HG12 H  1   0.959 0.020 . 1 . . . B  44 VAL HG12 . 17784 1 
      2215 . 2 2  44  44 VAL HG13 H  1   0.959 0.020 . 1 . . . B  44 VAL HG13 . 17784 1 
      2216 . 2 2  44  44 VAL HG21 H  1   0.761 0.020 . 1 . . . B  44 VAL HG21 . 17784 1 
      2217 . 2 2  44  44 VAL HG22 H  1   0.761 0.020 . 1 . . . B  44 VAL HG22 . 17784 1 
      2218 . 2 2  44  44 VAL HG23 H  1   0.761 0.020 . 1 . . . B  44 VAL HG23 . 17784 1 
      2219 . 2 2  44  44 VAL C    C 13 173.781 0.3   . 1 . . . B  44 VAL C    . 17784 1 
      2220 . 2 2  44  44 VAL CA   C 13  61.374 0.3   . 1 . . . B  44 VAL CA   . 17784 1 
      2221 . 2 2  44  44 VAL CB   C 13  32.050 0.3   . 1 . . . B  44 VAL CB   . 17784 1 
      2222 . 2 2  44  44 VAL CG1  C 13  22.218 0.3   . 1 . . . B  44 VAL CG1  . 17784 1 
      2223 . 2 2  44  44 VAL CG2  C 13  22.425 0.3   . 1 . . . B  44 VAL CG2  . 17784 1 
      2224 . 2 2  44  44 VAL N    N 15 126.691 0.3   . 1 . . . B  44 VAL N    . 17784 1 
      2225 . 2 2  45  45 PRO HA   H  1   4.329 0.020 . 1 . . . B  45 PRO HA   . 17784 1 
      2226 . 2 2  45  45 PRO HB2  H  1   2.550 0.020 . 2 . . . B  45 PRO HB2  . 17784 1 
      2227 . 2 2  45  45 PRO HB3  H  1   2.537 0.020 . 2 . . . B  45 PRO HB3  . 17784 1 
      2228 . 2 2  45  45 PRO HG2  H  1   2.073 0.020 . 2 . . . B  45 PRO HG2  . 17784 1 
      2229 . 2 2  45  45 PRO HG3  H  1   1.951 0.020 . 2 . . . B  45 PRO HG3  . 17784 1 
      2230 . 2 2  45  45 PRO HD2  H  1   3.955 0.020 . 2 . . . B  45 PRO HD2  . 17784 1 
      2231 . 2 2  45  45 PRO HD3  H  1   3.743 0.020 . 2 . . . B  45 PRO HD3  . 17784 1 
      2232 . 2 2  45  45 PRO C    C 13 177.782 0.3   . 1 . . . B  45 PRO C    . 17784 1 
      2233 . 2 2  45  45 PRO CA   C 13  63.158 0.3   . 1 . . . B  45 PRO CA   . 17784 1 
      2234 . 2 2  45  45 PRO CB   C 13  33.342 0.3   . 1 . . . B  45 PRO CB   . 17784 1 
      2235 . 2 2  45  45 PRO CG   C 13  28.010 0.3   . 1 . . . B  45 PRO CG   . 17784 1 
      2236 . 2 2  45  45 PRO CD   C 13  51.255 0.3   . 1 . . . B  45 PRO CD   . 17784 1 
      2237 . 2 2  46  46 ASP H    H  1   8.856 0.020 . 1 . . . B  46 ASP H    . 17784 1 
      2238 . 2 2  46  46 ASP HA   H  1   4.220 0.020 . 1 . . . B  46 ASP HA   . 17784 1 
      2239 . 2 2  46  46 ASP HB2  H  1   2.538 0.020 . 2 . . . B  46 ASP HB2  . 17784 1 
      2240 . 2 2  46  46 ASP HB3  H  1   2.673 0.020 . 2 . . . B  46 ASP HB3  . 17784 1 
      2241 . 2 2  46  46 ASP C    C 13 177.904 0.3   . 1 . . . B  46 ASP C    . 17784 1 
      2242 . 2 2  46  46 ASP CA   C 13  58.082 0.3   . 1 . . . B  46 ASP CA   . 17784 1 
      2243 . 2 2  46  46 ASP CB   C 13  40.505 0.3   . 1 . . . B  46 ASP CB   . 17784 1 
      2244 . 2 2  46  46 ASP N    N 15 125.229 0.3   . 1 . . . B  46 ASP N    . 17784 1 
      2245 . 2 2  47  47 GLU H    H  1   9.414 0.020 . 1 . . . B  47 GLU H    . 17784 1 
      2246 . 2 2  47  47 GLU HA   H  1   4.140 0.020 . 1 . . . B  47 GLU HA   . 17784 1 
      2247 . 2 2  47  47 GLU HB2  H  1   1.953 0.020 . 1 . . . B  47 GLU HB2  . 17784 1 
      2248 . 2 2  47  47 GLU HB3  H  1   1.953 0.020 . 1 . . . B  47 GLU HB3  . 17784 1 
      2249 . 2 2  47  47 GLU HG2  H  1   2.240 0.020 . 2 . . . B  47 GLU HG2  . 17784 1 
      2250 . 2 2  47  47 GLU HG3  H  1   2.280 0.020 . 2 . . . B  47 GLU HG3  . 17784 1 
      2251 . 2 2  47  47 GLU C    C 13 179.690 0.3   . 1 . . . B  47 GLU C    . 17784 1 
      2252 . 2 2  47  47 GLU CA   C 13  59.409 0.3   . 1 . . . B  47 GLU CA   . 17784 1 
      2253 . 2 2  47  47 GLU CB   C 13  28.722 0.3   . 1 . . . B  47 GLU CB   . 17784 1 
      2254 . 2 2  47  47 GLU CG   C 13  36.230 0.3   . 1 . . . B  47 GLU CG   . 17784 1 
      2255 . 2 2  47  47 GLU N    N 15 116.850 0.3   . 1 . . . B  47 GLU N    . 17784 1 
      2256 . 2 2  48  48 MET H    H  1   7.424 0.020 . 1 . . . B  48 MET H    . 17784 1 
      2257 . 2 2  48  48 MET HA   H  1   4.040 0.020 . 1 . . . B  48 MET HA   . 17784 1 
      2258 . 2 2  48  48 MET HB2  H  1   1.579 0.020 . 1 . . . B  48 MET HB2  . 17784 1 
      2259 . 2 2  48  48 MET HB3  H  1   1.579 0.020 . 1 . . . B  48 MET HB3  . 17784 1 
      2260 . 2 2  48  48 MET HG2  H  1   2.582 0.020 . 1 . . . B  48 MET HG2  . 17784 1 
      2261 . 2 2  48  48 MET HG3  H  1   2.582 0.020 . 1 . . . B  48 MET HG3  . 17784 1 
      2262 . 2 2  48  48 MET HE1  H  1   2.131 0.020 . 1 . . . B  48 MET HE1  . 17784 1 
      2263 . 2 2  48  48 MET HE2  H  1   2.131 0.020 . 1 . . . B  48 MET HE2  . 17784 1 
      2264 . 2 2  48  48 MET HE3  H  1   2.131 0.020 . 1 . . . B  48 MET HE3  . 17784 1 
      2265 . 2 2  48  48 MET C    C 13 177.155 0.3   . 1 . . . B  48 MET C    . 17784 1 
      2266 . 2 2  48  48 MET CA   C 13  59.219 0.3   . 1 . . . B  48 MET CA   . 17784 1 
      2267 . 2 2  48  48 MET CB   C 13  31.918 0.3   . 1 . . . B  48 MET CB   . 17784 1 
      2268 . 2 2  48  48 MET CG   C 13  35.282 0.3   . 1 . . . B  48 MET CG   . 17784 1 
      2269 . 2 2  48  48 MET CE   C 13  18.714 0.3   . 1 . . . B  48 MET CE   . 17784 1 
      2270 . 2 2  48  48 MET N    N 15 115.509 0.3   . 1 . . . B  48 MET N    . 17784 1 
      2271 . 2 2  49  49 LEU H    H  1   7.509 0.020 . 1 . . . B  49 LEU H    . 17784 1 
      2272 . 2 2  49  49 LEU HA   H  1   3.883 0.020 . 1 . . . B  49 LEU HA   . 17784 1 
      2273 . 2 2  49  49 LEU HB2  H  1   1.510 0.020 . 2 . . . B  49 LEU HB2  . 17784 1 
      2274 . 2 2  49  49 LEU HB3  H  1   1.871 0.020 . 2 . . . B  49 LEU HB3  . 17784 1 
      2275 . 2 2  49  49 LEU HG   H  1   0.905 0.020 . 1 . . . B  49 LEU HG   . 17784 1 
      2276 . 2 2  49  49 LEU HD11 H  1   0.869 0.020 . 1 . . . B  49 LEU HD11 . 17784 1 
      2277 . 2 2  49  49 LEU HD12 H  1   0.869 0.020 . 1 . . . B  49 LEU HD12 . 17784 1 
      2278 . 2 2  49  49 LEU HD13 H  1   0.869 0.020 . 1 . . . B  49 LEU HD13 . 17784 1 
      2279 . 2 2  49  49 LEU HD21 H  1   0.768 0.020 . 1 . . . B  49 LEU HD21 . 17784 1 
      2280 . 2 2  49  49 LEU HD22 H  1   0.768 0.020 . 1 . . . B  49 LEU HD22 . 17784 1 
      2281 . 2 2  49  49 LEU HD23 H  1   0.768 0.020 . 1 . . . B  49 LEU HD23 . 17784 1 
      2282 . 2 2  49  49 LEU C    C 13 179.486 0.3   . 1 . . . B  49 LEU C    . 17784 1 
      2283 . 2 2  49  49 LEU CA   C 13  57.948 0.3   . 1 . . . B  49 LEU CA   . 17784 1 
      2284 . 2 2  49  49 LEU CB   C 13  40.524 0.3   . 1 . . . B  49 LEU CB   . 17784 1 
      2285 . 2 2  49  49 LEU CG   C 13  25.294 0.3   . 1 . . . B  49 LEU CG   . 17784 1 
      2286 . 2 2  49  49 LEU CD1  C 13  23.472 0.3   . 1 . . . B  49 LEU CD1  . 17784 1 
      2287 . 2 2  49  49 LEU CD2  C 13  22.491 0.3   . 1 . . . B  49 LEU CD2  . 17784 1 
      2288 . 2 2  49  49 LEU N    N 15 120.007 0.3   . 1 . . . B  49 LEU N    . 17784 1 
      2289 . 2 2  50  50 ASP H    H  1   8.412 0.020 . 1 . . . B  50 ASP H    . 17784 1 
      2290 . 2 2  50  50 ASP HA   H  1   4.331 0.020 . 1 . . . B  50 ASP HA   . 17784 1 
      2291 . 2 2  50  50 ASP HB2  H  1   2.539 0.020 . 2 . . . B  50 ASP HB2  . 17784 1 
      2292 . 2 2  50  50 ASP HB3  H  1   2.660 0.020 . 2 . . . B  50 ASP HB3  . 17784 1 
      2293 . 2 2  50  50 ASP C    C 13 178.881 0.3   . 1 . . . B  50 ASP C    . 17784 1 
      2294 . 2 2  50  50 ASP CA   C 13  57.361 0.3   . 1 . . . B  50 ASP CA   . 17784 1 
      2295 . 2 2  50  50 ASP CB   C 13  40.975 0.3   . 1 . . . B  50 ASP CB   . 17784 1 
      2296 . 2 2  50  50 ASP N    N 15 118.443 0.3   . 1 . . . B  50 ASP N    . 17784 1 
      2297 . 2 2  51  51 LEU H    H  1   6.918 0.020 . 1 . . . B  51 LEU H    . 17784 1 
      2298 . 2 2  51  51 LEU HA   H  1   3.986 0.020 . 1 . . . B  51 LEU HA   . 17784 1 
      2299 . 2 2  51  51 LEU HB2  H  1   1.193 0.020 . 2 . . . B  51 LEU HB2  . 17784 1 
      2300 . 2 2  51  51 LEU HB3  H  1   2.034 0.020 . 2 . . . B  51 LEU HB3  . 17784 1 
      2301 . 2 2  51  51 LEU HG   H  1   1.933 0.020 . 1 . . . B  51 LEU HG   . 17784 1 
      2302 . 2 2  51  51 LEU HD11 H  1   0.984 0.020 . 1 . . . B  51 LEU HD11 . 17784 1 
      2303 . 2 2  51  51 LEU HD12 H  1   0.984 0.020 . 1 . . . B  51 LEU HD12 . 17784 1 
      2304 . 2 2  51  51 LEU HD13 H  1   0.984 0.020 . 1 . . . B  51 LEU HD13 . 17784 1 
      2305 . 2 2  51  51 LEU HD21 H  1   0.872 0.020 . 1 . . . B  51 LEU HD21 . 17784 1 
      2306 . 2 2  51  51 LEU HD22 H  1   0.872 0.020 . 1 . . . B  51 LEU HD22 . 17784 1 
      2307 . 2 2  51  51 LEU HD23 H  1   0.872 0.020 . 1 . . . B  51 LEU HD23 . 17784 1 
      2308 . 2 2  51  51 LEU C    C 13 178.678 0.3   . 1 . . . B  51 LEU C    . 17784 1 
      2309 . 2 2  51  51 LEU CA   C 13  58.075 0.3   . 1 . . . B  51 LEU CA   . 17784 1 
      2310 . 2 2  51  51 LEU CB   C 13  42.422 0.3   . 1 . . . B  51 LEU CB   . 17784 1 
      2311 . 2 2  51  51 LEU CG   C 13  27.317 0.3   . 1 . . . B  51 LEU CG   . 17784 1 
      2312 . 2 2  51  51 LEU CD1  C 13  27.138 0.3   . 1 . . . B  51 LEU CD1  . 17784 1 
      2313 . 2 2  51  51 LEU CD2  C 13  23.863 0.3   . 1 . . . B  51 LEU CD2  . 17784 1 
      2314 . 2 2  51  51 LEU N    N 15 118.483 0.3   . 1 . . . B  51 LEU N    . 17784 1 
      2315 . 2 2  52  52 LEU H    H  1   7.700 0.020 . 1 . . . B  52 LEU H    . 17784 1 
      2316 . 2 2  52  52 LEU HA   H  1   3.876 0.020 . 1 . . . B  52 LEU HA   . 17784 1 
      2317 . 2 2  52  52 LEU HB2  H  1   1.975 0.020 . 2 . . . B  52 LEU HB2  . 17784 1 
      2318 . 2 2  52  52 LEU HB3  H  1   1.376 0.020 . 2 . . . B  52 LEU HB3  . 17784 1 
      2319 . 2 2  52  52 LEU HG   H  1   1.825 0.020 . 1 . . . B  52 LEU HG   . 17784 1 
      2320 . 2 2  52  52 LEU HD11 H  1   0.876 0.020 . 1 . . . B  52 LEU HD11 . 17784 1 
      2321 . 2 2  52  52 LEU HD12 H  1   0.876 0.020 . 1 . . . B  52 LEU HD12 . 17784 1 
      2322 . 2 2  52  52 LEU HD13 H  1   0.876 0.020 . 1 . . . B  52 LEU HD13 . 17784 1 
      2323 . 2 2  52  52 LEU HD21 H  1   0.732 0.020 . 1 . . . B  52 LEU HD21 . 17784 1 
      2324 . 2 2  52  52 LEU HD22 H  1   0.732 0.020 . 1 . . . B  52 LEU HD22 . 17784 1 
      2325 . 2 2  52  52 LEU HD23 H  1   0.732 0.020 . 1 . . . B  52 LEU HD23 . 17784 1 
      2326 . 2 2  52  52 LEU C    C 13 180.304 0.3   . 1 . . . B  52 LEU C    . 17784 1 
      2327 . 2 2  52  52 LEU CA   C 13  58.043 0.3   . 1 . . . B  52 LEU CA   . 17784 1 
      2328 . 2 2  52  52 LEU CB   C 13  40.890 0.3   . 1 . . . B  52 LEU CB   . 17784 1 
      2329 . 2 2  52  52 LEU CG   C 13  26.206 0.3   . 1 . . . B  52 LEU CG   . 17784 1 
      2330 . 2 2  52  52 LEU CD1  C 13  23.615 0.3   . 1 . . . B  52 LEU CD1  . 17784 1 
      2331 . 2 2  52  52 LEU CD2  C 13  25.747 0.3   . 1 . . . B  52 LEU CD2  . 17784 1 
      2332 . 2 2  52  52 LEU N    N 15 116.807 0.3   . 1 . . . B  52 LEU N    . 17784 1 
      2333 . 2 2  53  53 ASN H    H  1   8.103 0.020 . 1 . . . B  53 ASN H    . 17784 1 
      2334 . 2 2  53  53 ASN HA   H  1   4.434 0.020 . 1 . . . B  53 ASN HA   . 17784 1 
      2335 . 2 2  53  53 ASN HB2  H  1   2.928 0.020 . 2 . . . B  53 ASN HB2  . 17784 1 
      2336 . 2 2  53  53 ASN HB3  H  1   2.844 0.020 . 2 . . . B  53 ASN HB3  . 17784 1 
      2337 . 2 2  53  53 ASN HD21 H  1   7.699 0.020 . 1 . . . B  53 ASN HD21 . 17784 1 
      2338 . 2 2  53  53 ASN HD22 H  1   6.783 0.020 . 1 . . . B  53 ASN HD22 . 17784 1 
      2339 . 2 2  53  53 ASN C    C 13 177.479 0.3   . 1 . . . B  53 ASN C    . 17784 1 
      2340 . 2 2  53  53 ASN CA   C 13  55.288 0.3   . 1 . . . B  53 ASN CA   . 17784 1 
      2341 . 2 2  53  53 ASN CB   C 13  37.923 0.3   . 1 . . . B  53 ASN CB   . 17784 1 
      2342 . 2 2  53  53 ASN N    N 15 117.281 0.3   . 1 . . . B  53 ASN N    . 17784 1 
      2343 . 2 2  53  53 ASN ND2  N 15 112.248 0.3   . 1 . . . B  53 ASN ND2  . 17784 1 
      2344 . 2 2  54  54 LYS H    H  1   7.549 0.020 . 1 . . . B  54 LYS H    . 17784 1 
      2345 . 2 2  54  54 LYS HA   H  1   4.198 0.020 . 1 . . . B  54 LYS HA   . 17784 1 
      2346 . 2 2  54  54 LYS HB2  H  1   1.689 0.020 . 2 . . . B  54 LYS HB2  . 17784 1 
      2347 . 2 2  54  54 LYS HB3  H  1   1.614 0.020 . 2 . . . B  54 LYS HB3  . 17784 1 
      2348 . 2 2  54  54 LYS HG2  H  1   1.509 0.020 . 2 . . . B  54 LYS HG2  . 17784 1 
      2349 . 2 2  54  54 LYS HG3  H  1   1.727 0.020 . 2 . . . B  54 LYS HG3  . 17784 1 
      2350 . 2 2  54  54 LYS HE2  H  1   2.931 0.020 . 1 . . . B  54 LYS HE2  . 17784 1 
      2351 . 2 2  54  54 LYS HE3  H  1   2.931 0.020 . 1 . . . B  54 LYS HE3  . 17784 1 
      2352 . 2 2  54  54 LYS C    C 13 177.907 0.3   . 1 . . . B  54 LYS C    . 17784 1 
      2353 . 2 2  54  54 LYS CA   C 13  57.932 0.3   . 1 . . . B  54 LYS CA   . 17784 1 
      2354 . 2 2  54  54 LYS CB   C 13  32.590 0.3   . 1 . . . B  54 LYS CB   . 17784 1 
      2355 . 2 2  54  54 LYS CG   C 13  25.773 0.3   . 1 . . . B  54 LYS CG   . 17784 1 
      2356 . 2 2  54  54 LYS CE   C 13  42.181 0.3   . 1 . . . B  54 LYS CE   . 17784 1 
      2357 . 2 2  54  54 LYS N    N 15 118.878 0.3   . 1 . . . B  54 LYS N    . 17784 1 
      2358 . 2 2  55  55 LEU H    H  1   7.461 0.020 . 1 . . . B  55 LEU H    . 17784 1 
      2359 . 2 2  55  55 LEU HA   H  1   4.496 0.020 . 1 . . . B  55 LEU HA   . 17784 1 
      2360 . 2 2  55  55 LEU HB2  H  1   1.886 0.020 . 2 . . . B  55 LEU HB2  . 17784 1 
      2361 . 2 2  55  55 LEU HB3  H  1   1.385 0.020 . 2 . . . B  55 LEU HB3  . 17784 1 
      2362 . 2 2  55  55 LEU HG   H  1   1.791 0.020 . 1 . . . B  55 LEU HG   . 17784 1 
      2363 . 2 2  55  55 LEU HD11 H  1   0.766 0.020 . 1 . . . B  55 LEU HD11 . 17784 1 
      2364 . 2 2  55  55 LEU HD12 H  1   0.766 0.020 . 1 . . . B  55 LEU HD12 . 17784 1 
      2365 . 2 2  55  55 LEU HD13 H  1   0.766 0.020 . 1 . . . B  55 LEU HD13 . 17784 1 
      2366 . 2 2  55  55 LEU HD21 H  1   0.736 0.020 . 1 . . . B  55 LEU HD21 . 17784 1 
      2367 . 2 2  55  55 LEU HD22 H  1   0.736 0.020 . 1 . . . B  55 LEU HD22 . 17784 1 
      2368 . 2 2  55  55 LEU HD23 H  1   0.736 0.020 . 1 . . . B  55 LEU HD23 . 17784 1 
      2369 . 2 2  55  55 LEU C    C 13 176.584 0.3   . 1 . . . B  55 LEU C    . 17784 1 
      2370 . 2 2  55  55 LEU CA   C 13  53.840 0.3   . 1 . . . B  55 LEU CA   . 17784 1 
      2371 . 2 2  55  55 LEU CB   C 13  40.800 0.3   . 1 . . . B  55 LEU CB   . 17784 1 
      2372 . 2 2  55  55 LEU CG   C 13  25.408 0.3   . 1 . . . B  55 LEU CG   . 17784 1 
      2373 . 2 2  55  55 LEU CD1  C 13  23.875 0.3   . 1 . . . B  55 LEU CD1  . 17784 1 
      2374 . 2 2  55  55 LEU N    N 15 120.666 0.3   . 1 . . . B  55 LEU N    . 17784 1 
      2375 . 2 2  56  56 ALA H    H  1   7.630 0.020 . 1 . . . B  56 ALA H    . 17784 1 
      2376 . 2 2  56  56 ALA HA   H  1   4.374 0.020 . 1 . . . B  56 ALA HA   . 17784 1 
      2377 . 2 2  56  56 ALA HB1  H  1   1.437 0.020 . 1 . . . B  56 ALA HB1  . 17784 1 
      2378 . 2 2  56  56 ALA HB2  H  1   1.437 0.020 . 1 . . . B  56 ALA HB2  . 17784 1 
      2379 . 2 2  56  56 ALA HB3  H  1   1.437 0.020 . 1 . . . B  56 ALA HB3  . 17784 1 
      2380 . 2 2  56  56 ALA C    C 13 177.003 0.3   . 1 . . . B  56 ALA C    . 17784 1 
      2381 . 2 2  56  56 ALA CA   C 13  52.737 0.3   . 1 . . . B  56 ALA CA   . 17784 1 
      2382 . 2 2  56  56 ALA CB   C 13  18.967 0.3   . 1 . . . B  56 ALA CB   . 17784 1 
      2383 . 2 2  56  56 ALA N    N 15 124.628 0.3   . 1 . . . B  56 ALA N    . 17784 1 
      2384 . 2 2  57  57 LEU H    H  1   7.573 0.020 . 1 . . . B  57 LEU H    . 17784 1 
      2385 . 2 2  57  57 LEU HA   H  1   4.348 0.020 . 1 . . . B  57 LEU HA   . 17784 1 
      2386 . 2 2  57  57 LEU HB2  H  1   1.749 0.020 . 2 . . . B  57 LEU HB2  . 17784 1 
      2387 . 2 2  57  57 LEU HB3  H  1   1.614 0.020 . 2 . . . B  57 LEU HB3  . 17784 1 
      2388 . 2 2  57  57 LEU HD11 H  1   0.890 0.020 . 1 . . . B  57 LEU HD11 . 17784 1 
      2389 . 2 2  57  57 LEU HD12 H  1   0.890 0.020 . 1 . . . B  57 LEU HD12 . 17784 1 
      2390 . 2 2  57  57 LEU HD13 H  1   0.890 0.020 . 1 . . . B  57 LEU HD13 . 17784 1 
      2391 . 2 2  57  57 LEU C    C 13 175.812 0.3   . 1 . . . B  57 LEU C    . 17784 1 
      2392 . 2 2  57  57 LEU CA   C 13  55.147 0.3   . 1 . . . B  57 LEU CA   . 17784 1 
      2393 . 2 2  57  57 LEU CB   C 13  42.248 0.3   . 1 . . . B  57 LEU CB   . 17784 1 
      2394 . 2 2  57  57 LEU CD1  C 13  24.320 0.3   . 1 . . . B  57 LEU CD1  . 17784 1 
      2395 . 2 2  57  57 LEU N    N 15 119.043 0.3   . 1 . . . B  57 LEU N    . 17784 1 
      2396 . 2 2  58  58 GLU H    H  1   8.292 0.020 . 1 . . . B  58 GLU H    . 17784 1 
      2397 . 2 2  58  58 GLU HA   H  1   4.431 0.020 . 1 . . . B  58 GLU HA   . 17784 1 
      2398 . 2 2  58  58 GLU HB2  H  1   1.851 0.020 . 2 . . . B  58 GLU HB2  . 17784 1 
      2399 . 2 2  58  58 GLU HB3  H  1   2.007 0.020 . 2 . . . B  58 GLU HB3  . 17784 1 
      2400 . 2 2  58  58 GLU HG2  H  1   2.252 0.020 . 2 . . . B  58 GLU HG2  . 17784 1 
      2401 . 2 2  58  58 GLU HG3  H  1   2.290 0.020 . 2 . . . B  58 GLU HG3  . 17784 1 
      2402 . 2 2  58  58 GLU C    C 13 176.211 0.3   . 1 . . . B  58 GLU C    . 17784 1 
      2403 . 2 2  58  58 GLU CA   C 13  55.288 0.3   . 1 . . . B  58 GLU CA   . 17784 1 
      2404 . 2 2  58  58 GLU CB   C 13  30.453 0.3   . 1 . . . B  58 GLU CB   . 17784 1 
      2405 . 2 2  58  58 GLU CG   C 13  35.593 0.3   . 1 . . . B  58 GLU CG   . 17784 1 
      2406 . 2 2  58  58 GLU N    N 15 120.784 0.3   . 1 . . . B  58 GLU N    . 17784 1 
      2407 . 2 2  59  59 LEU H    H  1   8.569 0.020 . 1 . . . B  59 LEU H    . 17784 1 
      2408 . 2 2  59  59 LEU HA   H  1   4.440 0.020 . 1 . . . B  59 LEU HA   . 17784 1 
      2409 . 2 2  59  59 LEU HB2  H  1   1.575 0.020 . 2 . . . B  59 LEU HB2  . 17784 1 
      2410 . 2 2  59  59 LEU HB3  H  1   1.624 0.020 . 2 . . . B  59 LEU HB3  . 17784 1 
      2411 . 2 2  59  59 LEU HD21 H  1   0.958 0.020 . 1 . . . B  59 LEU HD21 . 17784 1 
      2412 . 2 2  59  59 LEU HD22 H  1   0.958 0.020 . 1 . . . B  59 LEU HD22 . 17784 1 
      2413 . 2 2  59  59 LEU HD23 H  1   0.958 0.020 . 1 . . . B  59 LEU HD23 . 17784 1 
      2414 . 2 2  59  59 LEU C    C 13 176.758 0.3   . 1 . . . B  59 LEU C    . 17784 1 
      2415 . 2 2  59  59 LEU CA   C 13  55.124 0.3   . 1 . . . B  59 LEU CA   . 17784 1 
      2416 . 2 2  59  59 LEU CB   C 13  42.304 0.3   . 1 . . . B  59 LEU CB   . 17784 1 
      2417 . 2 2  59  59 LEU CD2  C 13  25.265 0.3   . 1 . . . B  59 LEU CD2  . 17784 1 
      2418 . 2 2  59  59 LEU N    N 15 124.198 0.3   . 1 . . . B  59 LEU N    . 17784 1 
      2419 . 2 2  60  60 VAL H    H  1   8.087 0.020 . 1 . . . B  60 VAL H    . 17784 1 
      2420 . 2 2  60  60 VAL HA   H  1   4.429 0.020 . 1 . . . B  60 VAL HA   . 17784 1 
      2421 . 2 2  60  60 VAL HB   H  1   2.083 0.020 . 1 . . . B  60 VAL HB   . 17784 1 
      2422 . 2 2  60  60 VAL HG11 H  1   0.940 0.020 . 1 . . . B  60 VAL HG11 . 17784 1 
      2423 . 2 2  60  60 VAL HG12 H  1   0.940 0.020 . 1 . . . B  60 VAL HG12 . 17784 1 
      2424 . 2 2  60  60 VAL HG13 H  1   0.940 0.020 . 1 . . . B  60 VAL HG13 . 17784 1 
      2425 . 2 2  60  60 VAL HG21 H  1   0.976 0.020 . 1 . . . B  60 VAL HG21 . 17784 1 
      2426 . 2 2  60  60 VAL HG22 H  1   0.976 0.020 . 1 . . . B  60 VAL HG22 . 17784 1 
      2427 . 2 2  60  60 VAL HG23 H  1   0.976 0.020 . 1 . . . B  60 VAL HG23 . 17784 1 
      2428 . 2 2  60  60 VAL C    C 13 174.215 0.3   . 1 . . . B  60 VAL C    . 17784 1 
      2429 . 2 2  60  60 VAL CA   C 13  59.799 0.3   . 1 . . . B  60 VAL CA   . 17784 1 
      2430 . 2 2  60  60 VAL CB   C 13  32.682 0.3   . 1 . . . B  60 VAL CB   . 17784 1 
      2431 . 2 2  60  60 VAL CG1  C 13  20.360 0.3   . 1 . . . B  60 VAL CG1  . 17784 1 
      2432 . 2 2  60  60 VAL CG2  C 13  21.058 0.3   . 1 . . . B  60 VAL CG2  . 17784 1 
      2433 . 2 2  60  60 VAL N    N 15 122.364 0.3   . 1 . . . B  60 VAL N    . 17784 1 
      2434 . 2 2  61  61 PRO HA   H  1   4.414 0.020 . 1 . . . B  61 PRO HA   . 17784 1 
      2435 . 2 2  61  61 PRO HB2  H  1   2.286 0.020 . 1 . . . B  61 PRO HB2  . 17784 1 
      2436 . 2 2  61  61 PRO HB3  H  1   2.286 0.020 . 1 . . . B  61 PRO HB3  . 17784 1 
      2437 . 2 2  61  61 PRO HG2  H  1   1.981 0.020 . 2 . . . B  61 PRO HG2  . 17784 1 
      2438 . 2 2  61  61 PRO HG3  H  1   2.053 0.020 . 2 . . . B  61 PRO HG3  . 17784 1 
      2439 . 2 2  61  61 PRO HD2  H  1   3.685 0.020 . 2 . . . B  61 PRO HD2  . 17784 1 
      2440 . 2 2  61  61 PRO HD3  H  1   3.858 0.020 . 2 . . . B  61 PRO HD3  . 17784 1 
      2441 . 2 2  61  61 PRO CA   C 13  63.324 0.3   . 1 . . . B  61 PRO CA   . 17784 1 
      2442 . 2 2  61  61 PRO CB   C 13  32.053 0.3   . 1 . . . B  61 PRO CB   . 17784 1 
      2443 . 2 2  61  61 PRO CG   C 13  27.357 0.3   . 1 . . . B  61 PRO CG   . 17784 1 
      2444 . 2 2  61  61 PRO CD   C 13  51.081 0.3   . 1 . . . B  61 PRO CD   . 17784 1 
      2445 . 2 2  62  62 ARG H    H  1   7.951 0.020 . 1 . . . B  62 ARG H    . 17784 1 
      2446 . 2 2  62  62 ARG HA   H  1   4.151 0.020 . 1 . . . B  62 ARG HA   . 17784 1 
      2447 . 2 2  62  62 ARG HB2  H  1   1.700 0.020 . 1 . . . B  62 ARG HB2  . 17784 1 
      2448 . 2 2  62  62 ARG HB3  H  1   1.700 0.020 . 1 . . . B  62 ARG HB3  . 17784 1 
      2449 . 2 2  62  62 ARG HG2  H  1   1.621 0.020 . 1 . . . B  62 ARG HG2  . 17784 1 
      2450 . 2 2  62  62 ARG HG3  H  1   1.621 0.020 . 1 . . . B  62 ARG HG3  . 17784 1 
      2451 . 2 2  62  62 ARG HD2  H  1   3.183 0.020 . 1 . . . B  62 ARG HD2  . 17784 1 
      2452 . 2 2  62  62 ARG HD3  H  1   3.183 0.020 . 1 . . . B  62 ARG HD3  . 17784 1 
      2453 . 2 2  62  62 ARG C    C 13 181.116 0.3   . 1 . . . B  62 ARG C    . 17784 1 
      2454 . 2 2  62  62 ARG CA   C 13  57.397 0.3   . 1 . . . B  62 ARG CA   . 17784 1 
      2455 . 2 2  62  62 ARG CB   C 13  31.671 0.3   . 1 . . . B  62 ARG CB   . 17784 1 
      2456 . 2 2  62  62 ARG CG   C 13  27.235 0.3   . 1 . . . B  62 ARG CG   . 17784 1 
      2457 . 2 2  62  62 ARG CD   C 13  43.528 0.3   . 1 . . . B  62 ARG CD   . 17784 1 
      2458 . 2 2  62  62 ARG N    N 15 126.605 0.3   . 1 . . . B  62 ARG N    . 17784 1 

   stop_

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