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                      15607
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  . . . 15607 1 
       2 '2D 1H-13C HSQC'  . . . 15607 1 
       3 '3D 1H-15N NOESY' . . . 15607 1 
       4 '3D 1H-13C NOESY' . . . 15607 1 
       5 '3D HNCA'         . . . 15607 1 
       6 '3D HNCO'         . . . 15607 1 
       7 '3D HBHA(CO)NH'   . . . 15607 1 
       8 '3D HCCH-TOCSY'   . . . 15607 1 
       9 '3D HNCACB'       . . . 15607 1 
      11 '3D CBCA(CO)NH'   . . . 15607 1 
      12 '3D H(CCO)NH'     . . . 15607 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2 $SPARKY . . 15607 1 

   stop_

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

         1 . 1 1   1   1 ALA H    H  1   8.114 0.02 . 1 . . . .   1 A H    . 15607 1 
         2 . 1 1   1   1 ALA HA   H  1   4.655 0.02 . 1 . . . .   1 A HA   . 15607 1 
         3 . 1 1   1   1 ALA HB1  H  1   1.152 0.02 . 1 . . . .   1 A QB   . 15607 1 
         4 . 1 1   1   1 ALA HB2  H  1   1.152 0.02 . 1 . . . .   1 A QB   . 15607 1 
         5 . 1 1   1   1 ALA HB3  H  1   1.152 0.02 . 1 . . . .   1 A QB   . 15607 1 
         6 . 1 1   1   1 ALA CB   C 13  20.484 0.2  . 1 . . . .   1 A CB   . 15607 1 
         7 . 1 1   1   1 ALA N    N 15 123.611 0.2  . 1 . . . .   1 A N    . 15607 1 
         8 . 1 1   2   2 GLN H    H  1   9.024 0.02 . 1 . . . .   2 Q H    . 15607 1 
         9 . 1 1   2   2 GLN HA   H  1   4.526 0.02 . 1 . . . .   2 Q HA   . 15607 1 
        10 . 1 1   2   2 GLN HB2  H  1   2.045 0.02 . 2 . . . .   2 Q HB2  . 15607 1 
        11 . 1 1   2   2 GLN HG2  H  1   2.338 0.02 . 2 . . . .   2 Q HG2  . 15607 1 
        12 . 1 1   2   2 GLN CA   C 13  54.651 0.2  . 1 . . . .   2 Q CA   . 15607 1 
        13 . 1 1   2   2 GLN CB   C 13  30.58  0.2  . 1 . . . .   2 Q CB   . 15607 1 
        14 . 1 1   2   2 GLN CG   C 13  33.6   0.2  . 1 . . . .   2 Q CG   . 15607 1 
        15 . 1 1   2   2 GLN N    N 15 120.59  0.2  . 1 . . . .   2 Q N    . 15607 1 
        16 . 1 1   3   3 LYS H    H  1   8.831 0.02 . 1 . . . .   3 K H    . 15607 1 
        17 . 1 1   3   3 LYS HA   H  1   4.142 0.02 . 1 . . . .   3 K HA   . 15607 1 
        18 . 1 1   3   3 LYS HB3  H  1   1.652 0.02 . 1 . . . .   3 K HB3  . 15607 1 
        19 . 1 1   3   3 LYS HD3  H  1   1.162 0.02 . 1 . . . .   3 K HD3  . 15607 1 
        20 . 1 1   3   3 LYS HE2  H  1   1.706 0.02 . 1 . . . .   3 K HE2  . 15607 1 
        21 . 1 1   3   3 LYS HG3  H  1  -0.191 0.02 . 1 . . . .   3 K HG3  . 15607 1 
        22 . 1 1   3   3 LYS CA   C 13  56.4   0.2  . 1 . . . .   3 K CA   . 15607 1 
        23 . 1 1   3   3 LYS CB   C 13  34.098 0.2  . 1 . . . .   3 K CB   . 15607 1 
        24 . 1 1   3   3 LYS CD   C 13  29.2   0.2  . 1 . . . .   3 K CD   . 15607 1 
        25 . 1 1   3   3 LYS CE   C 13  39.757 0.2  . 1 . . . .   3 K CE   . 15607 1 
        26 . 1 1   3   3 LYS CG   C 13  25.184 0.2  . 1 . . . .   3 K CG   . 15607 1 
        27 . 1 1   3   3 LYS N    N 15 127.725 0.2  . 1 . . . .   3 K N    . 15607 1 
        28 . 1 1   4   4 VAL H    H  1   9.016 0.02 . 1 . . . .   4 V H    . 15607 1 
        29 . 1 1   4   4 VAL HA   H  1   4.39  0.02 . 1 . . . .   4 V HA   . 15607 1 
        30 . 1 1   4   4 VAL HB   H  1   2.11  0.02 . 1 . . . .   4 V HB   . 15607 1 
        31 . 1 1   4   4 VAL HG21 H  1   1.078 0.02 . 1 . . . .   4 V QG2  . 15607 1 
        32 . 1 1   4   4 VAL HG22 H  1   1.078 0.02 . 1 . . . .   4 V QG2  . 15607 1 
        33 . 1 1   4   4 VAL HG23 H  1   1.078 0.02 . 1 . . . .   4 V QG2  . 15607 1 
        34 . 1 1   4   4 VAL CA   C 13  61.416 0.2  . 1 . . . .   4 V CA   . 15607 1 
        35 . 1 1   4   4 VAL CB   C 13  33.047 0.2  . 1 . . . .   4 V CB   . 15607 1 
        36 . 1 1   4   4 VAL CG2  C 13  21.514 0.2  . 1 . . . .   4 V CG2  . 15607 1 
        37 . 1 1   4   4 VAL N    N 15 128.466 0.2  . 1 . . . .   4 V N    . 15607 1 
        38 . 1 1   5   5 GLU H    H  1   8.688 0.02 . 1 . . . .   5 E H    . 15607 1 
        39 . 1 1   5   5 GLU HA   H  1   3.905 0.02 . 1 . . . .   5 E HA   . 15607 1 
        40 . 1 1   5   5 GLU HB2  H  1   1.825 0.02 . 1 . . . .   5 E HB2  . 15607 1 
        41 . 1 1   5   5 GLU HG2  H  1   2.229 0.02 . 1 . . . .   5 E HG2  . 15607 1 
        42 . 1 1   5   5 GLU CA   C 13  57.005 0.2  . 1 . . . .   5 E CA   . 15607 1 
        43 . 1 1   5   5 GLU CB   C 13  29.78  0.2  . 1 . . . .   5 E CB   . 15607 1 
        44 . 1 1   5   5 GLU CG   C 13  35.789 0.2  . 1 . . . .   5 E CG   . 15607 1 
        45 . 1 1   5   5 GLU N    N 15 126.868 0.2  . 1 . . . .   5 E N    . 15607 1 
        46 . 1 1   6   6 ALA H    H  1   8.525 0.02 . 1 . . . .   6 A H    . 15607 1 
        47 . 1 1   6   6 ALA HA   H  1   3.996 0.02 . 1 . . . .   6 A HA   . 15607 1 
        48 . 1 1   6   6 ALA HB1  H  1   0.815 0.02 . 1 . . . .   6 A QB   . 15607 1 
        49 . 1 1   6   6 ALA HB2  H  1   0.815 0.02 . 1 . . . .   6 A QB   . 15607 1 
        50 . 1 1   6   6 ALA HB3  H  1   0.815 0.02 . 1 . . . .   6 A QB   . 15607 1 
        51 . 1 1   6   6 ALA CA   C 13  51.088 0.2  . 1 . . . .   6 A CA   . 15607 1 
        52 . 1 1   6   6 ALA CB   C 13  18.034 0.2  . 1 . . . .   6 A CB   . 15607 1 
        53 . 1 1   6   6 ALA N    N 15 121.299 0.2  . 1 . . . .   6 A N    . 15607 1 
        54 . 1 1   7   7 GLY H    H  1   7.353 0.02 . 1 . . . .   7 G H    . 15607 1 
        55 . 1 1   7   7 GLY HA3  H  1   1.328 0.02 . 2 . . . .   7 G HA3  . 15607 1 
        56 . 1 1   7   7 GLY CA   C 13  42.46  0.2  . 1 . . . .   7 G CA   . 15607 1 
        57 . 1 1   7   7 GLY N    N 15 110.584 0.2  . 1 . . . .   7 G N    . 15607 1 
        58 . 1 1   8   8 GLY H    H  1   7.502 0.02 . 1 . . . .   8 G H    . 15607 1 
        59 . 1 1   8   8 GLY HA3  H  1   4.423 0.02 . 2 . . . .   8 G HA3  . 15607 1 
        60 . 1 1   8   8 GLY CA   C 13  42.64  0.2  . 1 . . . .   8 G CA   . 15607 1 
        61 . 1 1   8   8 GLY N    N 15 104.594 0.2  . 1 . . . .   8 G N    . 15607 1 
        62 . 1 1   9   9 GLY H    H  1   8.8   0.02 . 1 . . . .   9 G H    . 15607 1 
        63 . 1 1   9   9 GLY HA3  H  1   3.805 0.02 . 2 . . . .   9 G HA3  . 15607 1 
        64 . 1 1   9   9 GLY CA   C 13  44.97  0.2  . 1 . . . .   9 G CA   . 15607 1 
        65 . 1 1   9   9 GLY N    N 15 109.74  0.2  . 1 . . . .   9 G N    . 15607 1 
        66 . 1 1  10  10 ALA H    H  1   8.177 0.02 . 1 . . . .  10 A H    . 15607 1 
        67 . 1 1  10  10 ALA HA   H  1   4.064 0.02 . 1 . . . .  10 A HA   . 15607 1 
        68 . 1 1  10  10 ALA HB1  H  1   1.253 0.02 . 1 . . . .  10 A QB   . 15607 1 
        69 . 1 1  10  10 ALA HB2  H  1   1.253 0.02 . 1 . . . .  10 A QB   . 15607 1 
        70 . 1 1  10  10 ALA HB3  H  1   1.253 0.02 . 1 . . . .  10 A QB   . 15607 1 
        71 . 1 1  10  10 ALA CA   C 13  52.271 0.2  . 1 . . . .  10 A CA   . 15607 1 
        72 . 1 1  10  10 ALA CB   C 13  19.484 0.2  . 1 . . . .  10 A CB   . 15607 1 
        73 . 1 1  10  10 ALA N    N 15 121.264 0.2  . 1 . . . .  10 A N    . 15607 1 
        74 . 1 1  11  11 GLY H    H  1   7.907 0.02 . 1 . . . .  11 G H    . 15607 1 
        75 . 1 1  11  11 GLY HA3  H  1   2.809 0.02 . 2 . . . .  11 G HA3  . 15607 1 
        76 . 1 1  11  11 GLY CA   C 13  44.293 0.2  . 1 . . . .  11 G CA   . 15607 1 
        77 . 1 1  11  11 GLY N    N 15 104.736 0.2  . 1 . . . .  11 G N    . 15607 1 
        78 . 1 1  12  12 GLY H    H  1   7.697 0.02 . 1 . . . .  12 G H    . 15607 1 
        79 . 1 1  12  12 GLY HA3  H  1   3.765 0.02 . 2 . . . .  12 G HA3  . 15607 1 
        80 . 1 1  12  12 GLY CA   C 13  45.044 0.2  . 1 . . . .  12 G CA   . 15607 1 
        81 . 1 1  12  12 GLY N    N 15 100.803 0.2  . 1 . . . .  12 G N    . 15607 1 
        82 . 1 1  13  13 ALA H    H  1   8.277 0.02 . 1 . . . .  13 A H    . 15607 1 
        83 . 1 1  13  13 ALA HA   H  1   4.82  0.02 . 1 . . . .  13 A HA   . 15607 1 
        84 . 1 1  13  13 ALA HB1  H  1   1.562 0.02 . 1 . . . .  13 A QB   . 15607 1 
        85 . 1 1  13  13 ALA HB2  H  1   1.562 0.02 . 1 . . . .  13 A QB   . 15607 1 
        86 . 1 1  13  13 ALA HB3  H  1   1.562 0.02 . 1 . . . .  13 A QB   . 15607 1 
        87 . 1 1  13  13 ALA CA   C 13  50.645 0.2  . 1 . . . .  13 A CA   . 15607 1 
        88 . 1 1  13  13 ALA CB   C 13  20.694 0.2  . 1 . . . .  13 A CB   . 15607 1 
        89 . 1 1  13  13 ALA N    N 15 122.348 0.2  . 1 . . . .  13 A N    . 15607 1 
        90 . 1 1  14  14 SER H    H  1   8.949 0.02 . 1 . . . .  14 S H    . 15607 1 
        91 . 1 1  14  14 SER HA   H  1   4.892 0.02 . 1 . . . .  14 S HA   . 15607 1 
        92 . 1 1  14  14 SER HB2  H  1   3.821 0.02 . 1 . . . .  14 S HB2  . 15607 1 
        93 . 1 1  14  14 SER CA   C 13  59.522 0.2  . 1 . . . .  14 S CA   . 15607 1 
        94 . 1 1  14  14 SER CB   C 13  63.726 0.2  . 1 . . . .  14 S CB   . 15607 1 
        95 . 1 1  14  14 SER N    N 15 119.4   0.2  . 1 . . . .  14 S N    . 15607 1 
        96 . 1 1  15  15 TRP H    H  1   8.446 0.02 . 1 . . . .  15 W H    . 15607 1 
        97 . 1 1  15  15 TRP HA   H  1   4.92  0.02 . 1 . . . .  15 W HA   . 15607 1 
        98 . 1 1  15  15 TRP HB2  H  1   3.021 0.02 . 1 . . . .  15 W HB2  . 15607 1 
        99 . 1 1  15  15 TRP HD1  H  1   7.042 0.02 . 1 . . . .  15 W HD1  . 15607 1 
       100 . 1 1  15  15 TRP HH2  H  1   6.691 0.02 . 1 . . . .  15 W HH2  . 15607 1 
       101 . 1 1  15  15 TRP CA   C 13  55.11  0.2  . 1 . . . .  15 W CA   . 15607 1 
       102 . 1 1  15  15 TRP CB   C 13  31.522 0.2  . 1 . . . .  15 W CB   . 15607 1 
       103 . 1 1  15  15 TRP CD1  C 13 127.222 0.2  . 1 . . . .  15 W CD1  . 15607 1 
       104 . 1 1  15  15 TRP N    N 15 120.801 0.2  . 1 . . . .  15 W N    . 15607 1 
       105 . 1 1  16  16 ASP H    H  1   9.072 0.02 . 1 . . . .  16 D H    . 15607 1 
       106 . 1 1  16  16 ASP HA   H  1   4.642 0.02 . 1 . . . .  16 D HA   . 15607 1 
       107 . 1 1  16  16 ASP HB2  H  1   2.583 0.02 . 1 . . . .  16 D HB2  . 15607 1 
       108 . 1 1  16  16 ASP N    N 15 120.526 0.2  . 1 . . . .  16 D N    . 15607 1 
       109 . 1 1  17  17 ASP H    H  1   8.991 0.02 . 1 . . . .  17 D H    . 15607 1 
       110 . 1 1  17  17 ASP N    N 15 125.863 0.2  . 1 . . . .  17 D N    . 15607 1 
       111 . 1 1  21  21 ASP H    H  1   8.377 0.02 . 1 . . . .  21 D H    . 15607 1 
       112 . 1 1  21  21 ASP HA   H  1   4.651 0.02 . 1 . . . .  21 D HA   . 15607 1 
       113 . 1 1  21  21 ASP HB2  H  1   2.506 0.02 . 1 . . . .  21 D HB2  . 15607 1 
       114 . 1 1  21  21 ASP CB   C 13  40.933 0.2  . 1 . . . .  21 D CB   . 15607 1 
       115 . 1 1  21  21 ASP N    N 15 117.045 0.2  . 1 . . . .  21 D N    . 15607 1 
       116 . 1 1  22  22 GLY H    H  1   7.6   0.02 . 1 . . . .  22 G H    . 15607 1 
       117 . 1 1  22  22 GLY HA3  H  1   4.418 0.02 . 2 . . . .  22 G HA3  . 15607 1 
       118 . 1 1  22  22 GLY CA   C 13  44.56  0.2  . 1 . . . .  22 G CA   . 15607 1 
       119 . 1 1  22  22 GLY N    N 15 100.28  0.2  . 1 . . . .  22 G N    . 15607 1 
       120 . 1 1  23  23 VAL H    H  1   8.665 0.02 . 1 . . . .  23 V H    . 15607 1 
       121 . 1 1  23  23 VAL HA   H  1   4.167 0.02 . 1 . . . .  23 V HA   . 15607 1 
       122 . 1 1  23  23 VAL HB   H  1   1.898 0.02 . 1 . . . .  23 V HB   . 15607 1 
       123 . 1 1  23  23 VAL HG21 H  1   0.814 0.02 . 1 . . . .  23 V QG2  . 15607 1 
       124 . 1 1  23  23 VAL HG22 H  1   0.814 0.02 . 1 . . . .  23 V QG2  . 15607 1 
       125 . 1 1  23  23 VAL HG23 H  1   0.814 0.02 . 1 . . . .  23 V QG2  . 15607 1 
       126 . 1 1  23  23 VAL CA   C 13  62.623 0.2  . 1 . . . .  23 V CA   . 15607 1 
       127 . 1 1  23  23 VAL CB   C 13  34.913 0.2  . 1 . . . .  23 V CB   . 15607 1 
       128 . 1 1  23  23 VAL CG2  C 13  21.544 0.2  . 1 . . . .  23 V CG2  . 15607 1 
       129 . 1 1  23  23 VAL N    N 15 121.316 0.2  . 1 . . . .  23 V N    . 15607 1 
       130 . 1 1  24  24 ARG H    H  1   9.151 0.02 . 1 . . . .  24 R H    . 15607 1 
       131 . 1 1  24  24 ARG HA   H  1   4.451 0.02 . 1 . . . .  24 R HA   . 15607 1 
       132 . 1 1  24  24 ARG HB3  H  1   1.604 0.02 . 1 . . . .  24 R HB3  . 15607 1 
       133 . 1 1  24  24 ARG HD2  H  1   3.017 0.02 . 1 . . . .  24 R HD2  . 15607 1 
       134 . 1 1  24  24 ARG HG3  H  1   1.392 0.02 . 1 . . . .  24 R HG3  . 15607 1 
       135 . 1 1  24  24 ARG CA   C 13  56.748 0.2  . 1 . . . .  24 R CA   . 15607 1 
       136 . 1 1  24  24 ARG CB   C 13  31.063 0.2  . 1 . . . .  24 R CB   . 15607 1 
       137 . 1 1  24  24 ARG CD   C 13  42.432 0.2  . 1 . . . .  24 R CD   . 15607 1 
       138 . 1 1  24  24 ARG CG   C 13  26.42  0.2  . 1 . . . .  24 R CG   . 15607 1 
       139 . 1 1  24  24 ARG N    N 15 124.411 0.2  . 1 . . . .  24 R N    . 15607 1 
       140 . 1 1  25  25 LYS H    H  1   7.798 0.02 . 1 . . . .  25 K H    . 15607 1 
       141 . 1 1  25  25 LYS HA   H  1   4.994 0.02 . 1 . . . .  25 K HA   . 15607 1 
       142 . 1 1  25  25 LYS HB3  H  1   1.341 0.02 . 1 . . . .  25 K HB3  . 15607 1 
       143 . 1 1  25  25 LYS HD3  H  1   1.324 0.02 . 1 . . . .  25 K HD3  . 15607 1 
       144 . 1 1  25  25 LYS HE2  H  1   2.719 0.02 . 1 . . . .  25 K HE2  . 15607 1 
       145 . 1 1  25  25 LYS HG3  H  1   0.79  0.02 . 1 . . . .  25 K HG3  . 15607 1 
       146 . 1 1  25  25 LYS CA   C 13  54.418 0.2  . 1 . . . .  25 K CA   . 15607 1 
       147 . 1 1  25  25 LYS CB   C 13  36.48  0.2  . 1 . . . .  25 K CB   . 15607 1 
       148 . 1 1  25  25 LYS CD   C 13  29.3   0.2  . 1 . . . .  25 K CD   . 15607 1 
       149 . 1 1  25  25 LYS CE   C 13  41.72  0.2  . 1 . . . .  25 K CE   . 15607 1 
       150 . 1 1  25  25 LYS N    N 15 113.947 0.2  . 1 . . . .  25 K N    . 15607 1 
       151 . 1 1  26  26 VAL H    H  1   8.799 0.02 . 1 . . . .  26 V H    . 15607 1 
       152 . 1 1  26  26 VAL HA   H  1   3.984 0.02 . 1 . . . .  26 V HA   . 15607 1 
       153 . 1 1  26  26 VAL HB   H  1   1.573 0.02 . 1 . . . .  26 V HB   . 15607 1 
       154 . 1 1  26  26 VAL HG21 H  1   0.45  0.02 . 1 . . . .  26 V QG2  . 15607 1 
       155 . 1 1  26  26 VAL HG22 H  1   0.45  0.02 . 1 . . . .  26 V QG2  . 15607 1 
       156 . 1 1  26  26 VAL HG23 H  1   0.45  0.02 . 1 . . . .  26 V QG2  . 15607 1 
       157 . 1 1  26  26 VAL CA   C 13  61.786 0.2  . 1 . . . .  26 V CA   . 15607 1 
       158 . 1 1  26  26 VAL CB   C 13  34.238 0.2  . 1 . . . .  26 V CB   . 15607 1 
       159 . 1 1  26  26 VAL CG2  C 13  19.774 0.2  . 1 . . . .  26 V CG2  . 15607 1 
       160 . 1 1  26  26 VAL N    N 15 118.83  0.2  . 1 . . . .  26 V N    . 15607 1 
       161 . 1 1  27  27 HIS H    H  1   8.948 0.02 . 1 . . . .  27 H H    . 15607 1 
       162 . 1 1  27  27 HIS HA   H  1   5.425 0.02 . 1 . . . .  27 H HA   . 15607 1 
       163 . 1 1  27  27 HIS HB3  H  1   2.119 0.02 . 1 . . . .  27 H HB3  . 15607 1 
       164 . 1 1  27  27 HIS HE1  H  1   7.545 0.02 . 1 . . . .  27 H HE1  . 15607 1 
       165 . 1 1  27  27 HIS CA   C 13  53.99  0.2  . 1 . . . .  27 H CA   . 15607 1 
       166 . 1 1  27  27 HIS CB   C 13  30.676 0.2  . 1 . . . .  27 H CB   . 15607 1 
       167 . 1 1  27  27 HIS CE1  C 13 138.543 0.2  . 1 . . . .  27 H CE1  . 15607 1 
       168 . 1 1  27  27 HIS N    N 15 126.323 0.2  . 1 . . . .  27 H N    . 15607 1 
       169 . 1 1  28  28 VAL H    H  1   9.446 0.02 . 1 . . . .  28 V H    . 15607 1 
       170 . 1 1  28  28 VAL HA   H  1   4.439 0.02 . 1 . . . .  28 V HA   . 15607 1 
       171 . 1 1  28  28 VAL HB   H  1   1.675 0.02 . 1 . . . .  28 V HB   . 15607 1 
       172 . 1 1  28  28 VAL HG21 H  1   0.582 0.02 . 1 . . . .  28 V QG2  . 15607 1 
       173 . 1 1  28  28 VAL HG22 H  1   0.582 0.02 . 1 . . . .  28 V QG2  . 15607 1 
       174 . 1 1  28  28 VAL HG23 H  1   0.582 0.02 . 1 . . . .  28 V QG2  . 15607 1 
       175 . 1 1  28  28 VAL CA   C 13  61.744 0.2  . 1 . . . .  28 V CA   . 15607 1 
       176 . 1 1  28  28 VAL CB   C 13  33.064 0.2  . 1 . . . .  28 V CB   . 15607 1 
       177 . 1 1  28  28 VAL CG2  C 13  20.154 0.2  . 1 . . . .  28 V CG2  . 15607 1 
       178 . 1 1  28  28 VAL N    N 15 125.767 0.2  . 1 . . . .  28 V N    . 15607 1 
       179 . 1 1  29  29 GLY H    H  1   9.124 0.02 . 1 . . . .  29 G H    . 15607 1 
       180 . 1 1  29  29 GLY HA3  H  1   3.64  0.02 . 2 . . . .  29 G HA3  . 15607 1 
       181 . 1 1  29  29 GLY CA   C 13  45.24  0.2  . 1 . . . .  29 G CA   . 15607 1 
       182 . 1 1  29  29 GLY N    N 15 118.923 0.2  . 1 . . . .  29 G N    . 15607 1 
       183 . 1 1  30  30 GLN H    H  1   8.501 0.02 . 1 . . . .  30 Q H    . 15607 1 
       184 . 1 1  30  30 GLN HA   H  1   4.687 0.02 . 1 . . . .  30 Q HA   . 15607 1 
       185 . 1 1  30  30 GLN HB2  H  1   1.854 0.02 . 1 . . . .  30 Q HB2  . 15607 1 
       186 . 1 1  30  30 GLN HE21 H  1   6.374 0.02 . 2 . . . .  30 Q HE21 . 15607 1 
       187 . 1 1  30  30 GLN HE22 H  1   7.531 0.02 . 2 . . . .  30 Q HE22 . 15607 1 
       188 . 1 1  30  30 GLN HG2  H  1   2.278 0.02 . 1 . . . .  30 Q HG2  . 15607 1 
       189 . 1 1  30  30 GLN CA   C 13  55.525 0.2  . 1 . . . .  30 Q CA   . 15607 1 
       190 . 1 1  30  30 GLN CB   C 13  30.888 0.2  . 1 . . . .  30 Q CB   . 15607 1 
       191 . 1 1  30  30 GLN CG   C 13  33.732 0.2  . 1 . . . .  30 Q CG   . 15607 1 
       192 . 1 1  30  30 GLN N    N 15 124.208 0.2  . 1 . . . .  30 Q N    . 15607 1 
       193 . 1 1  30  30 GLN NE2  N 15 110.356 0.2  . 1 . . . .  30 Q NE2  . 15607 1 
       194 . 1 1  31  31 GLY H    H  1   8.469 0.02 . 1 . . . .  31 G H    . 15607 1 
       195 . 1 1  31  31 GLY HA3  H  1   3.9   0.02 . 2 . . . .  31 G HA3  . 15607 1 
       196 . 1 1  31  31 GLY CA   C 13  44.152 0.2  . 1 . . . .  31 G CA   . 15607 1 
       197 . 1 1  31  31 GLY N    N 15 111.235 0.2  . 1 . . . .  31 G N    . 15607 1 
       198 . 1 1  32  32 GLN H    H  1   8.751 0.02 . 1 . . . .  32 Q H    . 15607 1 
       199 . 1 1  32  32 GLN HA   H  1   3.982 0.02 . 1 . . . .  32 Q HA   . 15607 1 
       200 . 1 1  32  32 GLN HB2  H  1   2.002 0.02 . 1 . . . .  32 Q HB2  . 15607 1 
       201 . 1 1  32  32 GLN HE21 H  1   6.894 0.02 . 2 . . . .  32 Q HE21 . 15607 1 
       202 . 1 1  32  32 GLN HE22 H  1   7.513 0.02 . 2 . . . .  32 Q HE22 . 15607 1 
       203 . 1 1  32  32 GLN HG2  H  1   2.336 0.02 . 1 . . . .  32 Q HG2  . 15607 1 
       204 . 1 1  32  32 GLN CA   C 13  58.63  0.2  . 1 . . . .  32 Q CA   . 15607 1 
       205 . 1 1  32  32 GLN CB   C 13  28.74  0.2  . 1 . . . .  32 Q CB   . 15607 1 
       206 . 1 1  32  32 GLN CG   C 13  33.6   0.2  . 1 . . . .  32 Q CG   . 15607 1 
       207 . 1 1  32  32 GLN N    N 15 119.629 0.2  . 1 . . . .  32 Q N    . 15607 1 
       208 . 1 1  32  32 GLN NE2  N 15 112.6   0.2  . 1 . . . .  32 Q NE2  . 15607 1 
       209 . 1 1  33  33 ASP H    H  1   8.347 0.02 . 1 . . . .  33 D H    . 15607 1 
       210 . 1 1  33  33 ASP HA   H  1   4.739 0.02 . 1 . . . .  33 D HA   . 15607 1 
       211 . 1 1  33  33 ASP HB2  H  1   2.382 0.02 . 1 . . . .  33 D HB2  . 15607 1 
       212 . 1 1  33  33 ASP CB   C 13  42.55  0.2  . 1 . . . .  33 D CB   . 15607 1 
       213 . 1 1  33  33 ASP N    N 15 114.682 0.2  . 1 . . . .  33 D N    . 15607 1 
       214 . 1 1  34  34 GLY H    H  1   7.017 0.02 . 1 . . . .  34 G H    . 15607 1 
       215 . 1 1  34  34 GLY HA3  H  1   4.289 0.02 . 2 . . . .  34 G HA3  . 15607 1 
       216 . 1 1  34  34 GLY CA   C 13  45.544 0.2  . 1 . . . .  34 G CA   . 15607 1 
       217 . 1 1  34  34 GLY N    N 15 103.956 0.2  . 1 . . . .  34 G N    . 15607 1 
       218 . 1 1  35  35 VAL H    H  1   8.443 0.02 . 1 . . . .  35 V H    . 15607 1 
       219 . 1 1  35  35 VAL HA   H  1   4     0.02 . 1 . . . .  35 V HA   . 15607 1 
       220 . 1 1  35  35 VAL HB   H  1   1.786 0.02 . 1 . . . .  35 V HB   . 15607 1 
       221 . 1 1  35  35 VAL HG21 H  1   0.684 0.02 . 1 . . . .  35 V QG2  . 15607 1 
       222 . 1 1  35  35 VAL HG22 H  1   0.684 0.02 . 1 . . . .  35 V QG2  . 15607 1 
       223 . 1 1  35  35 VAL HG23 H  1   0.684 0.02 . 1 . . . .  35 V QG2  . 15607 1 
       224 . 1 1  35  35 VAL CA   C 13  63.576 0.2  . 1 . . . .  35 V CA   . 15607 1 
       225 . 1 1  35  35 VAL CB   C 13  31.94  0.2  . 1 . . . .  35 V CB   . 15607 1 
       226 . 1 1  35  35 VAL CG2  C 13  21.244 0.2  . 1 . . . .  35 V CG2  . 15607 1 
       227 . 1 1  35  35 VAL N    N 15 123.118 0.2  . 1 . . . .  35 V N    . 15607 1 
       228 . 1 1  36  36 SER H    H  1   8.622 0.02 . 1 . . . .  36 S H    . 15607 1 
       229 . 1 1  36  36 SER HA   H  1   4.334 0.02 . 1 . . . .  36 S HA   . 15607 1 
       230 . 1 1  36  36 SER HB2  H  1   3.941 0.02 . 1 . . . .  36 S HB2  . 15607 1 
       231 . 1 1  36  36 SER CA   C 13  59.676 0.2  . 1 . . . .  36 S CA   . 15607 1 
       232 . 1 1  36  36 SER CB   C 13  65.066 0.2  . 1 . . . .  36 S CB   . 15607 1 
       233 . 1 1  36  36 SER N    N 15 122.4   0.2  . 1 . . . .  36 S N    . 15607 1 
       234 . 1 1  37  37 SER H    H  1   7.401 0.02 . 1 . . . .  37 S H    . 15607 1 
       235 . 1 1  37  37 SER HA   H  1   5.213 0.02 . 1 . . . .  37 S HA   . 15607 1 
       236 . 1 1  37  37 SER HB2  H  1   3.211 0.02 . 1 . . . .  37 S HB2  . 15607 1 
       237 . 1 1  37  37 SER CA   C 13  56.929 0.2  . 1 . . . .  37 S CA   . 15607 1 
       238 . 1 1  37  37 SER CB   C 13  65.406 0.2  . 1 . . . .  37 S CB   . 15607 1 
       239 . 1 1  37  37 SER N    N 15 112.433 0.2  . 1 . . . .  37 S N    . 15607 1 
       240 . 1 1  38  38 ILE H    H  1   8.195 0.02 . 1 . . . .  38 I H    . 15607 1 
       241 . 1 1  38  38 ILE HA   H  1   5.122 0.02 . 1 . . . .  38 I HA   . 15607 1 
       242 . 1 1  38  38 ILE HB   H  1   1.451 0.02 . 1 . . . .  38 I HB   . 15607 1 
       243 . 1 1  38  38 ILE HD11 H  1   0.33  0.02 . 1 . . . .  38 I QD1  . 15607 1 
       244 . 1 1  38  38 ILE HD12 H  1   0.33  0.02 . 1 . . . .  38 I QD1  . 15607 1 
       245 . 1 1  38  38 ILE HD13 H  1   0.33  0.02 . 1 . . . .  38 I QD1  . 15607 1 
       246 . 1 1  38  38 ILE HG12 H  1   0.699 0.02 . 1 . . . .  38 I HG12 . 15607 1 
       247 . 1 1  38  38 ILE HG21 H  1   0.686 0.02 . 1 . . . .  38 I QG2  . 15607 1 
       248 . 1 1  38  38 ILE HG22 H  1   0.686 0.02 . 1 . . . .  38 I QG2  . 15607 1 
       249 . 1 1  38  38 ILE HG23 H  1   0.686 0.02 . 1 . . . .  38 I QG2  . 15607 1 
       250 . 1 1  38  38 ILE CA   C 13  59.616 0.2  . 1 . . . .  38 I CA   . 15607 1 
       251 . 1 1  38  38 ILE CB   C 13  42.728 0.2  . 1 . . . .  38 I CB   . 15607 1 
       252 . 1 1  38  38 ILE CD1  C 13  12.746 0.2  . 1 . . . .  38 I CD1  . 15607 1 
       253 . 1 1  38  38 ILE CG1  C 13  27.92  0.2  . 1 . . . .  38 I CG1  . 15607 1 
       254 . 1 1  38  38 ILE CG2  C 13  16.384 0.2  . 1 . . . .  38 I CG2  . 15607 1 
       255 . 1 1  38  38 ILE N    N 15 117.611 0.2  . 1 . . . .  38 I N    . 15607 1 
       256 . 1 1  39  39 ASN H    H  1   8.162 0.02 . 1 . . . .  39 N H    . 15607 1 
       257 . 1 1  39  39 ASN HA   H  1   4.694 0.02 . 1 . . . .  39 N HA   . 15607 1 
       258 . 1 1  39  39 ASN HB2  H  1   2.149 0.02 . 1 . . . .  39 N HB2  . 15607 1 
       259 . 1 1  39  39 ASN HD21 H  1   6.615 0.02 . 2 . . . .  39 N HD21 . 15607 1 
       260 . 1 1  39  39 ASN HD22 H  1   6.564 0.02 . 2 . . . .  39 N HD22 . 15607 1 
       261 . 1 1  39  39 ASN CB   C 13  40.8   0.2  . 1 . . . .  39 N CB   . 15607 1 
       262 . 1 1  39  39 ASN N    N 15 122.782 0.2  . 1 . . . .  39 N N    . 15607 1 
       263 . 1 1  39  39 ASN ND2  N 15 106.997 0.2  . 1 . . . .  39 N ND2  . 15607 1 
       264 . 1 1  40  40 VAL H    H  1   9.599 0.02 . 1 . . . .  40 V H    . 15607 1 
       265 . 1 1  40  40 VAL HA   H  1   3.992 0.02 . 1 . . . .  40 V HA   . 15607 1 
       266 . 1 1  40  40 VAL HB   H  1   1.728 0.02 . 1 . . . .  40 V HB   . 15607 1 
       267 . 1 1  40  40 VAL HG21 H  1   0.74  0.02 . 1 . . . .  40 V QG2  . 15607 1 
       268 . 1 1  40  40 VAL HG22 H  1   0.74  0.02 . 1 . . . .  40 V QG2  . 15607 1 
       269 . 1 1  40  40 VAL HG23 H  1   0.74  0.02 . 1 . . . .  40 V QG2  . 15607 1 
       270 . 1 1  40  40 VAL CA   C 13  61.786 0.2  . 1 . . . .  40 V CA   . 15607 1 
       271 . 1 1  40  40 VAL CB   C 13  34.003 0.2  . 1 . . . .  40 V CB   . 15607 1 
       272 . 1 1  40  40 VAL CG2  C 13  21.318 0.2  . 1 . . . .  40 V CG2  . 15607 1 
       273 . 1 1  40  40 VAL N    N 15 129.438 0.2  . 1 . . . .  40 V N    . 15607 1 
       274 . 1 1  41  41 VAL H    H  1   8.438 0.02 . 1 . . . .  41 V H    . 15607 1 
       275 . 1 1  41  41 VAL HA   H  1   4.245 0.02 . 1 . . . .  41 V HA   . 15607 1 
       276 . 1 1  41  41 VAL HB   H  1   1.644 0.02 . 1 . . . .  41 V HB   . 15607 1 
       277 . 1 1  41  41 VAL HG21 H  1   0.666 0.02 . 1 . . . .  41 V QG2  . 15607 1 
       278 . 1 1  41  41 VAL HG22 H  1   0.666 0.02 . 1 . . . .  41 V QG2  . 15607 1 
       279 . 1 1  41  41 VAL HG23 H  1   0.666 0.02 . 1 . . . .  41 V QG2  . 15607 1 
       280 . 1 1  41  41 VAL CA   C 13  61.566 0.2  . 1 . . . .  41 V CA   . 15607 1 
       281 . 1 1  41  41 VAL CB   C 13  31.68  0.2  . 1 . . . .  41 V CB   . 15607 1 
       282 . 1 1  41  41 VAL CG2  C 13  19.954 0.2  . 1 . . . .  41 V CG2  . 15607 1 
       283 . 1 1  41  41 VAL N    N 15 124.682 0.2  . 1 . . . .  41 V N    . 15607 1 
       284 . 1 1  42  42 TYR H    H  1   9.369 0.02 . 1 . . . .  42 Y H    . 15607 1 
       285 . 1 1  42  42 TYR HA   H  1   4.674 0.02 . 1 . . . .  42 Y HA   . 15607 1 
       286 . 1 1  42  42 TYR HB3  H  1   2.855 0.02 . 1 . . . .  42 Y HB3  . 15607 1 
       287 . 1 1  42  42 TYR HE1  H  1   6.882 0.02 . 3 . . . .  42 Y QE   . 15607 1 
       288 . 1 1  42  42 TYR HE2  H  1   6.882 0.02 . 3 . . . .  42 Y QE   . 15607 1 
       289 . 1 1  42  42 TYR CB   C 13  40.654 0.2  . 1 . . . .  42 Y CB   . 15607 1 
       290 . 1 1  42  42 TYR CE1  C 13 121.209 0.2  . 3 . . . .  42 Y CE1  . 15607 1 
       291 . 1 1  42  42 TYR N    N 15 127.808 0.2  . 1 . . . .  42 Y N    . 15607 1 
       292 . 1 1  43  43 ALA H    H  1   7.726 0.02 . 1 . . . .  43 A H    . 15607 1 
       293 . 1 1  43  43 ALA HA   H  1   4.894 0.02 . 1 . . . .  43 A HA   . 15607 1 
       294 . 1 1  43  43 ALA HB1  H  1   1.084 0.02 . 1 . . . .  43 A QB   . 15607 1 
       295 . 1 1  43  43 ALA HB2  H  1   1.084 0.02 . 1 . . . .  43 A QB   . 15607 1 
       296 . 1 1  43  43 ALA HB3  H  1   1.084 0.02 . 1 . . . .  43 A QB   . 15607 1 
       297 . 1 1  43  43 ALA CA   C 13  50.81  0.2  . 1 . . . .  43 A CA   . 15607 1 
       298 . 1 1  43  43 ALA CB   C 13  20.349 0.2  . 1 . . . .  43 A CB   . 15607 1 
       299 . 1 1  43  43 ALA N    N 15 120.777 0.2  . 1 . . . .  43 A N    . 15607 1 
       300 . 1 1  44  44 LYS H    H  1   8.514 0.02 . 1 . . . .  44 K H    . 15607 1 
       301 . 1 1  44  44 LYS HA   H  1   4.416 0.02 . 1 . . . .  44 K HA   . 15607 1 
       302 . 1 1  44  44 LYS HB3  H  1   1.728 0.02 . 1 . . . .  44 K HB3  . 15607 1 
       303 . 1 1  44  44 LYS HD3  H  1   1.578 0.02 . 1 . . . .  44 K HD3  . 15607 1 
       304 . 1 1  44  44 LYS HE2  H  1   2.922 0.02 . 1 . . . .  44 K HE2  . 15607 1 
       305 . 1 1  44  44 LYS HG3  H  1   1.301 0.02 . 1 . . . .  44 K HG3  . 15607 1 
       306 . 1 1  44  44 LYS CA   C 13  56.06  0.2  . 1 . . . .  44 K CA   . 15607 1 
       307 . 1 1  44  44 LYS CB   C 13  34.42  0.2  . 1 . . . .  44 K CB   . 15607 1 
       308 . 1 1  44  44 LYS CD   C 13  28.73  0.2  . 1 . . . .  44 K CD   . 15607 1 
       309 . 1 1  44  44 LYS N    N 15 123.522 0.2  . 1 . . . .  44 K N    . 15607 1 
       310 . 1 1  45  45 ASP H    H  1   9.466 0.02 . 1 . . . .  45 D H    . 15607 1 
       311 . 1 1  45  45 ASP HA   H  1   4.201 0.02 . 1 . . . .  45 D HA   . 15607 1 
       312 . 1 1  45  45 ASP HB2  H  1   2.735 0.02 . 1 . . . .  45 D HB2  . 15607 1 
       313 . 1 1  45  45 ASP CA   C 13  56.69  0.2  . 1 . . . .  45 D CA   . 15607 1 
       314 . 1 1  45  45 ASP CB   C 13  39.754 0.2  . 1 . . . .  45 D CB   . 15607 1 
       315 . 1 1  45  45 ASP N    N 15 129.084 0.2  . 1 . . . .  45 D N    . 15607 1 
       316 . 1 1  46  46 SER H    H  1   8.75  0.02 . 1 . . . .  46 S H    . 15607 1 
       317 . 1 1  46  46 SER N    N 15 112.987 0.2  . 1 . . . .  46 S N    . 15607 1 
       318 . 1 1  47  47 GLN H    H  1   8.18  0.02 . 1 . . . .  47 Q H    . 15607 1 
       319 . 1 1  47  47 GLN HA   H  1   4.571 0.02 . 1 . . . .  47 Q HA   . 15607 1 
       320 . 1 1  47  47 GLN HB2  H  1   2.031 0.02 . 1 . . . .  47 Q HB2  . 15607 1 
       321 . 1 1  47  47 GLN HG2  H  1   2.319 0.02 . 1 . . . .  47 Q HG2  . 15607 1 
       322 . 1 1  47  47 GLN CA   C 13  54.512 0.2  . 1 . . . .  47 Q CA   . 15607 1 
       323 . 1 1  47  47 GLN CB   C 13  31.24  0.2  . 1 . . . .  47 Q CB   . 15607 1 
       324 . 1 1  47  47 GLN N    N 15 120.889 0.2  . 1 . . . .  47 Q N    . 15607 1 
       325 . 1 1  48  48 ASP H    H  1   8.435 0.02 . 1 . . . .  48 D H    . 15607 1 
       326 . 1 1  48  48 ASP HA   H  1   5.272 0.02 . 1 . . . .  48 D HA   . 15607 1 
       327 . 1 1  48  48 ASP HB2  H  1   2.494 0.02 . 1 . . . .  48 D HB2  . 15607 1 
       328 . 1 1  48  48 ASP CA   C 13  53.6   0.2  . 1 . . . .  48 D CA   . 15607 1 
       329 . 1 1  48  48 ASP CB   C 13  41.24  0.2  . 1 . . . .  48 D CB   . 15607 1 
       330 . 1 1  48  48 ASP N    N 15 122.804 0.2  . 1 . . . .  48 D N    . 15607 1 
       331 . 1 1  49  49 VAL H    H  1   8.903 0.02 . 1 . . . .  49 V H    . 15607 1 
       332 . 1 1  49  49 VAL HA   H  1   4.308 0.02 . 1 . . . .  49 V HA   . 15607 1 
       333 . 1 1  49  49 VAL HB   H  1   1.81  0.02 . 1 . . . .  49 V HB   . 15607 1 
       334 . 1 1  49  49 VAL HG21 H  1   0.868 0.02 . 1 . . . .  49 V QG2  . 15607 1 
       335 . 1 1  49  49 VAL HG22 H  1   0.868 0.02 . 1 . . . .  49 V QG2  . 15607 1 
       336 . 1 1  49  49 VAL HG23 H  1   0.868 0.02 . 1 . . . .  49 V QG2  . 15607 1 
       337 . 1 1  49  49 VAL CA   C 13  61.176 0.2  . 1 . . . .  49 V CA   . 15607 1 
       338 . 1 1  49  49 VAL CB   C 13  34.982 0.2  . 1 . . . .  49 V CB   . 15607 1 
       339 . 1 1  49  49 VAL CG2  C 13  20.704 0.2  . 1 . . . .  49 V CG2  . 15607 1 
       340 . 1 1  49  49 VAL N    N 15 122.227 0.2  . 1 . . . .  49 V N    . 15607 1 
       341 . 1 1  50  50 GLU H    H  1   8.882 0.02 . 1 . . . .  50 E H    . 15607 1 
       342 . 1 1  50  50 GLU HA   H  1   4.68  0.02 . 1 . . . .  50 E HA   . 15607 1 
       343 . 1 1  50  50 GLU HB2  H  1   1.883 0.02 . 1 . . . .  50 E HB2  . 15607 1 
       344 . 1 1  50  50 GLU HG2  H  1   2.059 0.02 . 1 . . . .  50 E HG2  . 15607 1 
       345 . 1 1  50  50 GLU CB   C 13  29.951 0.2  . 1 . . . .  50 E CB   . 15607 1 
       346 . 1 1  50  50 GLU CG   C 13  36.466 0.2  . 1 . . . .  50 E CG   . 15607 1 
       347 . 1 1  50  50 GLU N    N 15 127.565 0.2  . 1 . . . .  50 E N    . 15607 1 
       348 . 1 1  51  51 GLY H    H  1   9.74  0.02 . 1 . . . .  51 G H    . 15607 1 
       349 . 1 1  51  51 GLY HA3  H  1   4.286 0.02 . 2 . . . .  51 G HA3  . 15607 1 
       350 . 1 1  51  51 GLY CA   C 13  46.38  0.2  . 1 . . . .  51 G CA   . 15607 1 
       351 . 1 1  51  51 GLY N    N 15 114.787 0.2  . 1 . . . .  51 G N    . 15607 1 
       352 . 1 1  52  52 GLY H    H  1   7.52  0.02 . 1 . . . .  52 G H    . 15607 1 
       353 . 1 1  52  52 GLY HA3  H  1   3.982 0.02 . 2 . . . .  52 G HA3  . 15607 1 
       354 . 1 1  52  52 GLY CA   C 13  43.2   0.2  . 1 . . . .  52 G CA   . 15607 1 
       355 . 1 1  52  52 GLY N    N 15 107.856 0.2  . 1 . . . .  52 G N    . 15607 1 
       356 . 1 1  53  53 GLU H    H  1   7.781 0.02 . 1 . . . .  53 E H    . 15607 1 
       357 . 1 1  53  53 GLU HA   H  1   3.748 0.02 . 1 . . . .  53 E HA   . 15607 1 
       358 . 1 1  53  53 GLU HB2  H  1   1.523 0.02 . 1 . . . .  53 E HB2  . 15607 1 
       359 . 1 1  53  53 GLU HG2  H  1   1.705 0.02 . 1 . . . .  53 E HG2  . 15607 1 
       360 . 1 1  53  53 GLU CA   C 13  56.797 0.2  . 1 . . . .  53 E CA   . 15607 1 
       361 . 1 1  53  53 GLU CB   C 13  30.23  0.2  . 1 . . . .  53 E CB   . 15607 1 
       362 . 1 1  53  53 GLU CG   C 13  36.299 0.2  . 1 . . . .  53 E CG   . 15607 1 
       363 . 1 1  53  53 GLU N    N 15 118.707 0.2  . 1 . . . .  53 E N    . 15607 1 
       364 . 1 1  54  54 HIS H    H  1   8.452 0.02 . 1 . . . .  54 H H    . 15607 1 
       365 . 1 1  54  54 HIS HA   H  1   4.611 0.02 . 1 . . . .  54 H HA   . 15607 1 
       366 . 1 1  54  54 HIS HB3  H  1   1.3   0.02 . 1 . . . .  54 H HB3  . 15607 1 
       367 . 1 1  54  54 HIS HD2  H  1   5.636 0.02 . 1 . . . .  54 H HD2  . 15607 1 
       368 . 1 1  54  54 HIS CB   C 13  27.67  0.2  . 1 . . . .  54 H CB   . 15607 1 
       369 . 1 1  54  54 HIS CD2  C 13 120.693 0.2  . 1 . . . .  54 H CD2  . 15607 1 
       370 . 1 1  54  54 HIS N    N 15 124.475 0.2  . 1 . . . .  54 H N    . 15607 1 
       371 . 1 1  55  55 GLY H    H  1   8.363 0.02 . 1 . . . .  55 G H    . 15607 1 
       372 . 1 1  55  55 GLY HA3  H  1   4.723 0.02 . 2 . . . .  55 G HA3  . 15607 1 
       373 . 1 1  55  55 GLY N    N 15 111.409 0.2  . 1 . . . .  55 G N    . 15607 1 
       374 . 1 1  56  56 LYS H    H  1   7.653 0.02 . 1 . . . .  56 K H    . 15607 1 
       375 . 1 1  56  56 LYS HA   H  1   4.35  0.02 . 1 . . . .  56 K HA   . 15607 1 
       376 . 1 1  56  56 LYS HB3  H  1   1.592 0.02 . 1 . . . .  56 K HB3  . 15607 1 
       377 . 1 1  56  56 LYS HD3  H  1   1.641 0.02 . 1 . . . .  56 K HD3  . 15607 1 
       378 . 1 1  56  56 LYS HE2  H  1   2.965 0.02 . 1 . . . .  56 K HE2  . 15607 1 
       379 . 1 1  56  56 LYS HG3  H  1   1.302 0.02 . 1 . . . .  56 K HG3  . 15607 1 
       380 . 1 1  56  56 LYS CA   C 13  55.144 0.2  . 1 . . . .  56 K CA   . 15607 1 
       381 . 1 1  56  56 LYS CB   C 13  34.664 0.2  . 1 . . . .  56 K CB   . 15607 1 
       382 . 1 1  56  56 LYS CE   C 13  41.99  0.2  . 1 . . . .  56 K CE   . 15607 1 
       383 . 1 1  56  56 LYS CG   C 13  24.504 0.2  . 1 . . . .  56 K CG   . 15607 1 
       384 . 1 1  56  56 LYS N    N 15 121.591 0.2  . 1 . . . .  56 K N    . 15607 1 
       385 . 1 1  57  57 LYS H    H  1   8.306 0.02 . 1 . . . .  57 K H    . 15607 1 
       386 . 1 1  57  57 LYS HA   H  1   4.158 0.02 . 1 . . . .  57 K HA   . 15607 1 
       387 . 1 1  57  57 LYS HB3  H  1   1.597 0.02 . 1 . . . .  57 K HB3  . 15607 1 
       388 . 1 1  57  57 LYS HD3  H  1   1.513 0.02 . 1 . . . .  57 K HD3  . 15607 1 
       389 . 1 1  57  57 LYS HE2  H  1   2.792 0.02 . 1 . . . .  57 K HE2  . 15607 1 
       390 . 1 1  57  57 LYS HG3  H  1   1.281 0.02 . 1 . . . .  57 K HG3  . 15607 1 
       391 . 1 1  57  57 LYS CA   C 13  56.46  0.2  . 1 . . . .  57 K CA   . 15607 1 
       392 . 1 1  57  57 LYS CB   C 13  32.323 0.2  . 1 . . . .  57 K CB   . 15607 1 
       393 . 1 1  57  57 LYS CD   C 13  28.79  0.2  . 1 . . . .  57 K CD   . 15607 1 
       394 . 1 1  57  57 LYS CE   C 13  41.44  0.2  . 1 . . . .  57 K CE   . 15607 1 
       395 . 1 1  57  57 LYS CG   C 13  23.799 0.2  . 1 . . . .  57 K CG   . 15607 1 
       396 . 1 1  57  57 LYS N    N 15 125.881 0.2  . 1 . . . .  57 K N    . 15607 1 
       397 . 1 1  58  58 THR H    H  1   8.933 0.02 . 1 . . . .  58 T H    . 15607 1 
       398 . 1 1  58  58 THR HA   H  1   4.691 0.02 . 1 . . . .  58 T HA   . 15607 1 
       399 . 1 1  58  58 THR HB   H  1   4.485 0.02 . 1 . . . .  58 T HB   . 15607 1 
       400 . 1 1  58  58 THR HG21 H  1   1.126 0.02 . 1 . . . .  58 T QG2  . 15607 1 
       401 . 1 1  58  58 THR HG22 H  1   1.126 0.02 . 1 . . . .  58 T QG2  . 15607 1 
       402 . 1 1  58  58 THR HG23 H  1   1.126 0.02 . 1 . . . .  58 T QG2  . 15607 1 
       403 . 1 1  58  58 THR CB   C 13  71.453 0.2  . 1 . . . .  58 T CB   . 15607 1 
       404 . 1 1  58  58 THR N    N 15 116.638 0.2  . 1 . . . .  58 T N    . 15607 1 
       405 . 1 1  59  59 LEU H    H  1   8.52  0.02 . 1 . . . .  59 L H    . 15607 1 
       406 . 1 1  59  59 LEU HA   H  1   4.229 0.02 . 1 . . . .  59 L HA   . 15607 1 
       407 . 1 1  59  59 LEU HB3  H  1   1.604 0.02 . 1 . . . .  59 L HB3  . 15607 1 
       408 . 1 1  59  59 LEU HD11 H  1   0.833 0.02 . 1 . . . .  59 L QD1  . 15607 1 
       409 . 1 1  59  59 LEU HD12 H  1   0.833 0.02 . 1 . . . .  59 L QD1  . 15607 1 
       410 . 1 1  59  59 LEU HD13 H  1   0.833 0.02 . 1 . . . .  59 L QD1  . 15607 1 
       411 . 1 1  59  59 LEU HG   H  1   1.629 0.02 . 1 . . . .  59 L HG   . 15607 1 
       412 . 1 1  59  59 LEU CA   C 13  56.417 0.2  . 1 . . . .  59 L CA   . 15607 1 
       413 . 1 1  59  59 LEU CB   C 13  41.28  0.2  . 1 . . . .  59 L CB   . 15607 1 
       414 . 1 1  59  59 LEU CD1  C 13  24.424 0.2  . 1 . . . .  59 L CD1  . 15607 1 
       415 . 1 1  59  59 LEU CG   C 13  26.747 0.2  . 1 . . . .  59 L CG   . 15607 1 
       416 . 1 1  59  59 LEU N    N 15 121.398 0.2  . 1 . . . .  59 L N    . 15607 1 
       417 . 1 1  60  60 LEU H    H  1   8.079 0.02 . 1 . . . .  60 L H    . 15607 1 
       418 . 1 1  60  60 LEU HA   H  1   4.175 0.02 . 1 . . . .  60 L HA   . 15607 1 
       419 . 1 1  60  60 LEU HB3  H  1   1.448 0.02 . 1 . . . .  60 L HB3  . 15607 1 
       420 . 1 1  60  60 LEU HD11 H  1   0.689 0.02 . 1 . . . .  60 L QD1  . 15607 1 
       421 . 1 1  60  60 LEU HD12 H  1   0.689 0.02 . 1 . . . .  60 L QD1  . 15607 1 
       422 . 1 1  60  60 LEU HD13 H  1   0.689 0.02 . 1 . . . .  60 L QD1  . 15607 1 
       423 . 1 1  60  60 LEU HG   H  1   1.504 0.02 . 1 . . . .  60 L HG   . 15607 1 
       424 . 1 1  60  60 LEU CA   C 13  55.73  0.2  . 1 . . . .  60 L CA   . 15607 1 
       425 . 1 1  60  60 LEU CB   C 13  41.376 0.2  . 1 . . . .  60 L CB   . 15607 1 
       426 . 1 1  60  60 LEU CG   C 13  26.831 0.2  . 1 . . . .  60 L CG   . 15607 1 
       427 . 1 1  60  60 LEU N    N 15 118.945 0.2  . 1 . . . .  60 L N    . 15607 1 
       428 . 1 1  61  61 GLY H    H  1   7.628 0.02 . 1 . . . .  61 G H    . 15607 1 
       429 . 1 1  61  61 GLY HA3  H  1   4.079 0.02 . 2 . . . .  61 G HA3  . 15607 1 
       430 . 1 1  61  61 GLY CA   C 13  44.958 0.2  . 1 . . . .  61 G CA   . 15607 1 
       431 . 1 1  61  61 GLY N    N 15 105.983 0.2  . 1 . . . .  61 G N    . 15607 1 
       432 . 1 1  62  62 PHE H    H  1   8.108 0.02 . 1 . . . .  62 F H    . 15607 1 
       433 . 1 1  62  62 PHE HA   H  1   5.276 0.02 . 1 . . . .  62 F HA   . 15607 1 
       434 . 1 1  62  62 PHE HB3  H  1   2.793 0.02 . 1 . . . .  62 F HB3  . 15607 1 
       435 . 1 1  62  62 PHE HE1  H  1   6.975 0.02 . 3 . . . .  62 F QE   . 15607 1 
       436 . 1 1  62  62 PHE HE2  H  1   6.975 0.02 . 3 . . . .  62 F QE   . 15607 1 
       437 . 1 1  62  62 PHE CA   C 13  56.22  0.2  . 1 . . . .  62 F CA   . 15607 1 
       438 . 1 1  62  62 PHE CB   C 13  41.44  0.2  . 1 . . . .  62 F CB   . 15607 1 
       439 . 1 1  62  62 PHE CE1  C 13 131.124 0.2  . 3 . . . .  62 F CE1  . 15607 1 
       440 . 1 1  62  62 PHE N    N 15 117.469 0.2  . 1 . . . .  62 F N    . 15607 1 
       441 . 1 1  63  63 GLU H    H  1   8.558 0.02 . 1 . . . .  63 E H    . 15607 1 
       442 . 1 1  63  63 GLU HA   H  1   4.689 0.02 . 1 . . . .  63 E HA   . 15607 1 
       443 . 1 1  63  63 GLU HB2  H  1   1.768 0.02 . 1 . . . .  63 E HB2  . 15607 1 
       444 . 1 1  63  63 GLU HG2  H  1   2.309 0.02 . 1 . . . .  63 E HG2  . 15607 1 
       445 . 1 1  63  63 GLU CA   C 13  54.963 0.2  . 1 . . . .  63 E CA   . 15607 1 
       446 . 1 1  63  63 GLU CB   C 13  33.8   0.2  . 1 . . . .  63 E CB   . 15607 1 
       447 . 1 1  63  63 GLU CG   C 13  36.59  0.2  . 1 . . . .  63 E CG   . 15607 1 
       448 . 1 1  63  63 GLU N    N 15 120.338 0.2  . 1 . . . .  63 E N    . 15607 1 
       449 . 1 1  64  64 THR H    H  1   8.918 0.02 . 1 . . . .  64 T H    . 15607 1 
       450 . 1 1  64  64 THR HA   H  1   5.271 0.02 . 1 . . . .  64 T HA   . 15607 1 
       451 . 1 1  64  64 THR HB   H  1   3.758 0.02 . 1 . . . .  64 T HB   . 15607 1 
       452 . 1 1  64  64 THR HG21 H  1   0.899 0.02 . 1 . . . .  64 T QG2  . 15607 1 
       453 . 1 1  64  64 THR HG22 H  1   0.899 0.02 . 1 . . . .  64 T QG2  . 15607 1 
       454 . 1 1  64  64 THR HG23 H  1   0.899 0.02 . 1 . . . .  64 T QG2  . 15607 1 
       455 . 1 1  64  64 THR CA   C 13  62.796 0.2  . 1 . . . .  64 T CA   . 15607 1 
       456 . 1 1  64  64 THR CG2  C 13  21.644 0.2  . 1 . . . .  64 T CG2  . 15607 1 
       457 . 1 1  64  64 THR N    N 15 117.895 0.2  . 1 . . . .  64 T N    . 15607 1 
       458 . 1 1  65  65 PHE H    H  1   9.177 0.02 . 1 . . . .  65 F H    . 15607 1 
       459 . 1 1  65  65 PHE HA   H  1   4.882 0.02 . 1 . . . .  65 F HA   . 15607 1 
       460 . 1 1  65  65 PHE HB3  H  1   2.307 0.02 . 1 . . . .  65 F HB3  . 15607 1 
       461 . 1 1  65  65 PHE HE1  H  1   6.929 0.02 . 3 . . . .  65 F QE   . 15607 1 
       462 . 1 1  65  65 PHE HE2  H  1   6.929 0.02 . 3 . . . .  65 F QE   . 15607 1 
       463 . 1 1  65  65 PHE CA   C 13  56.78  0.2  . 1 . . . .  65 F CA   . 15607 1 
       464 . 1 1  65  65 PHE CB   C 13  40.422 0.2  . 1 . . . .  65 F CB   . 15607 1 
       465 . 1 1  65  65 PHE CE1  C 13 130.696 0.2  . 3 . . . .  65 F CE1  . 15607 1 
       466 . 1 1  65  65 PHE N    N 15 129.841 0.2  . 1 . . . .  65 F N    . 15607 1 
       467 . 1 1  66  66 GLU H    H  1   8.083 0.02 . 1 . . . .  66 E H    . 15607 1 
       468 . 1 1  66  66 GLU HA   H  1   4.234 0.02 . 1 . . . .  66 E HA   . 15607 1 
       469 . 1 1  66  66 GLU HB2  H  1   1.548 0.02 . 1 . . . .  66 E HB2  . 15607 1 
       470 . 1 1  66  66 GLU HG2  H  1   1.759 0.02 . 1 . . . .  66 E HG2  . 15607 1 
       471 . 1 1  66  66 GLU CA   C 13  55.08  0.2  . 1 . . . .  66 E CA   . 15607 1 
       472 . 1 1  66  66 GLU CB   C 13  31.12  0.2  . 1 . . . .  66 E CB   . 15607 1 
       473 . 1 1  66  66 GLU CG   C 13  36.491 0.2  . 1 . . . .  66 E CG   . 15607 1 
       474 . 1 1  66  66 GLU N    N 15 127.811 0.2  . 1 . . . .  66 E N    . 15607 1 
       475 . 1 1  67  67 VAL H    H  1   7.581 0.02 . 1 . . . .  67 V H    . 15607 1 
       476 . 1 1  67  67 VAL HA   H  1   3.629 0.02 . 1 . . . .  67 V HA   . 15607 1 
       477 . 1 1  67  67 VAL HB   H  1   1.876 0.02 . 1 . . . .  67 V HB   . 15607 1 
       478 . 1 1  67  67 VAL HG21 H  1   0.462 0.02 . 1 . . . .  67 V QG2  . 15607 1 
       479 . 1 1  67  67 VAL HG22 H  1   0.462 0.02 . 1 . . . .  67 V QG2  . 15607 1 
       480 . 1 1  67  67 VAL HG23 H  1   0.462 0.02 . 1 . . . .  67 V QG2  . 15607 1 
       481 . 1 1  67  67 VAL CA   C 13  60.986 0.2  . 1 . . . .  67 V CA   . 15607 1 
       482 . 1 1  67  67 VAL CB   C 13  32.051 0.2  . 1 . . . .  67 V CB   . 15607 1 
       483 . 1 1  67  67 VAL CG2  C 13  21.832 0.2  . 1 . . . .  67 V CG2  . 15607 1 
       484 . 1 1  67  67 VAL N    N 15 123.858 0.2  . 1 . . . .  67 V N    . 15607 1 
       485 . 1 1  68  68 ASP H    H  1   9.304 0.02 . 1 . . . .  68 D H    . 15607 1 
       486 . 1 1  68  68 ASP HA   H  1   4.415 0.02 . 1 . . . .  68 D HA   . 15607 1 
       487 . 1 1  68  68 ASP HB2  H  1   2.568 0.02 . 1 . . . .  68 D HB2  . 15607 1 
       488 . 1 1  68  68 ASP CA   C 13  55.24  0.2  . 1 . . . .  68 D CA   . 15607 1 
       489 . 1 1  68  68 ASP CB   C 13  41.453 0.2  . 1 . . . .  68 D CB   . 15607 1 
       490 . 1 1  68  68 ASP N    N 15 129.264 0.2  . 1 . . . .  68 D N    . 15607 1 
       491 . 1 1  69  69 ALA H    H  1   8.576 0.02 . 1 . . . .  69 A H    . 15607 1 
       492 . 1 1  69  69 ALA HA   H  1   4.087 0.02 . 1 . . . .  69 A HA   . 15607 1 
       493 . 1 1  69  69 ALA HB1  H  1   1.371 0.02 . 1 . . . .  69 A QB   . 15607 1 
       494 . 1 1  69  69 ALA HB2  H  1   1.371 0.02 . 1 . . . .  69 A QB   . 15607 1 
       495 . 1 1  69  69 ALA HB3  H  1   1.371 0.02 . 1 . . . .  69 A QB   . 15607 1 
       496 . 1 1  69  69 ALA CA   C 13  54.818 0.2  . 1 . . . .  69 A CA   . 15607 1 
       497 . 1 1  69  69 ALA CB   C 13  18.084 0.2  . 1 . . . .  69 A CB   . 15607 1 
       498 . 1 1  69  69 ALA N    N 15 122.049 0.2  . 1 . . . .  69 A N    . 15607 1 
       499 . 1 1  70  70 ASP H    H  1   8.405 0.02 . 1 . . . .  70 D H    . 15607 1 
       500 . 1 1  70  70 ASP HA   H  1   4.642 0.02 . 1 . . . .  70 D HA   . 15607 1 
       501 . 1 1  70  70 ASP HB2  H  1   2.896 0.02 . 1 . . . .  70 D HB2  . 15607 1 
       502 . 1 1  70  70 ASP CA   C 13  53.24  0.2  . 1 . . . .  70 D CA   . 15607 1 
       503 . 1 1  70  70 ASP CB   C 13  39.621 0.2  . 1 . . . .  70 D CB   . 15607 1 
       504 . 1 1  70  70 ASP N    N 15 115.153 0.2  . 1 . . . .  70 D N    . 15607 1 
       505 . 1 1  71  71 ASP H    H  1   7.939 0.02 . 1 . . . .  71 D H    . 15607 1 
       506 . 1 1  71  71 ASP HA   H  1   5.243 0.02 . 1 . . . .  71 D HA   . 15607 1 
       507 . 1 1  71  71 ASP HB2  H  1   2.399 0.02 . 1 . . . .  71 D HB2  . 15607 1 
       508 . 1 1  71  71 ASP CA   C 13  51.014 0.2  . 1 . . . .  71 D CA   . 15607 1 
       509 . 1 1  71  71 ASP CB   C 13  45.54  0.2  . 1 . . . .  71 D CB   . 15607 1 
       510 . 1 1  71  71 ASP N    N 15 120.472 0.2  . 1 . . . .  71 D N    . 15607 1 
       511 . 1 1  72  72 TYR H    H  1   8.921 0.02 . 1 . . . .  72 Y H    . 15607 1 
       512 . 1 1  72  72 TYR HA   H  1   4.864 0.02 . 1 . . . .  72 Y HA   . 15607 1 
       513 . 1 1  72  72 TYR HB3  H  1   3.48  0.02 . 1 . . . .  72 Y HB3  . 15607 1 
       514 . 1 1  72  72 TYR CA   C 13  56.9   0.2  . 1 . . . .  72 Y CA   . 15607 1 
       515 . 1 1  72  72 TYR CB   C 13  38.58  0.2  . 1 . . . .  72 Y CB   . 15607 1 
       516 . 1 1  72  72 TYR N    N 15 112.471 0.2  . 1 . . . .  72 Y N    . 15607 1 
       517 . 1 1  73  73 ILE H    H  1   9.921 0.02 . 1 . . . .  73 I H    . 15607 1 
       518 . 1 1  73  73 ILE HA   H  1   4.173 0.02 . 1 . . . .  73 I HA   . 15607 1 
       519 . 1 1  73  73 ILE HB   H  1   2.065 0.02 . 1 . . . .  73 I HB   . 15607 1 
       520 . 1 1  73  73 ILE HD11 H  1   0.739 0.02 . 1 . . . .  73 I QD1  . 15607 1 
       521 . 1 1  73  73 ILE HD12 H  1   0.739 0.02 . 1 . . . .  73 I QD1  . 15607 1 
       522 . 1 1  73  73 ILE HD13 H  1   0.739 0.02 . 1 . . . .  73 I QD1  . 15607 1 
       523 . 1 1  73  73 ILE HG12 H  1   0.867 0.02 . 1 . . . .  73 I HG12 . 15607 1 
       524 . 1 1  73  73 ILE HG21 H  1   1.223 0.02 . 1 . . . .  73 I QG2  . 15607 1 
       525 . 1 1  73  73 ILE HG22 H  1   1.223 0.02 . 1 . . . .  73 I QG2  . 15607 1 
       526 . 1 1  73  73 ILE HG23 H  1   1.223 0.02 . 1 . . . .  73 I QG2  . 15607 1 
       527 . 1 1  73  73 ILE CA   C 13  63.78  0.2  . 1 . . . .  73 I CA   . 15607 1 
       528 . 1 1  73  73 ILE CB   C 13  38.69  0.2  . 1 . . . .  73 I CB   . 15607 1 
       529 . 1 1  73  73 ILE CD1  C 13  13.134 0.2  . 1 . . . .  73 I CD1  . 15607 1 
       530 . 1 1  73  73 ILE CG1  C 13  29.11  0.2  . 1 . . . .  73 I CG1  . 15607 1 
       531 . 1 1  73  73 ILE CG2  C 13  19.08  0.2  . 1 . . . .  73 I CG2  . 15607 1 
       532 . 1 1  73  73 ILE N    N 15 121.769 0.2  . 1 . . . .  73 I N    . 15607 1 
       533 . 1 1  74  74 VAL H    H  1   8.778 0.02 . 1 . . . .  74 V H    . 15607 1 
       534 . 1 1  74  74 VAL HA   H  1   5.155 0.02 . 1 . . . .  74 V HA   . 15607 1 
       535 . 1 1  74  74 VAL HB   H  1   2.307 0.02 . 1 . . . .  74 V HB   . 15607 1 
       536 . 1 1  74  74 VAL HG21 H  1   0.826 0.02 . 1 . . . .  74 V QG2  . 15607 1 
       537 . 1 1  74  74 VAL HG22 H  1   0.826 0.02 . 1 . . . .  74 V QG2  . 15607 1 
       538 . 1 1  74  74 VAL HG23 H  1   0.826 0.02 . 1 . . . .  74 V QG2  . 15607 1 
       539 . 1 1  74  74 VAL CA   C 13  60.946 0.2  . 1 . . . .  74 V CA   . 15607 1 
       540 . 1 1  74  74 VAL CB   C 13  34.176 0.2  . 1 . . . .  74 V CB   . 15607 1 
       541 . 1 1  74  74 VAL CG2  C 13  18.293 0.2  . 1 . . . .  74 V CG2  . 15607 1 
       542 . 1 1  74  74 VAL N    N 15 118.379 0.2  . 1 . . . .  74 V N    . 15607 1 
       543 . 1 1  75  75 ALA H    H  1   8.01  0.02 . 1 . . . .  75 A H    . 15607 1 
       544 . 1 1  75  75 ALA HA   H  1   5.668 0.02 . 1 . . . .  75 A HA   . 15607 1 
       545 . 1 1  75  75 ALA HB1  H  1   1.344 0.02 . 1 . . . .  75 A QB   . 15607 1 
       546 . 1 1  75  75 ALA HB2  H  1   1.344 0.02 . 1 . . . .  75 A QB   . 15607 1 
       547 . 1 1  75  75 ALA HB3  H  1   1.344 0.02 . 1 . . . .  75 A QB   . 15607 1 
       548 . 1 1  75  75 ALA CA   C 13  51.697 0.2  . 1 . . . .  75 A CA   . 15607 1 
       549 . 1 1  75  75 ALA CB   C 13  22.154 0.2  . 1 . . . .  75 A CB   . 15607 1 
       550 . 1 1  75  75 ALA N    N 15 121.13  0.2  . 1 . . . .  75 A N    . 15607 1 
       551 . 1 1  76  76 VAL H    H  1   8.867 0.02 . 1 . . . .  76 V H    . 15607 1 
       552 . 1 1  76  76 VAL HA   H  1   4.755 0.02 . 1 . . . .  76 V HA   . 15607 1 
       553 . 1 1  76  76 VAL HB   H  1   2.084 0.02 . 1 . . . .  76 V HB   . 15607 1 
       554 . 1 1  76  76 VAL HG21 H  1   1.143 0.02 . 1 . . . .  76 V QG2  . 15607 1 
       555 . 1 1  76  76 VAL HG22 H  1   1.143 0.02 . 1 . . . .  76 V QG2  . 15607 1 
       556 . 1 1  76  76 VAL HG23 H  1   1.143 0.02 . 1 . . . .  76 V QG2  . 15607 1 
       557 . 1 1  76  76 VAL CB   C 13  34.483 0.2  . 1 . . . .  76 V CB   . 15607 1 
       558 . 1 1  76  76 VAL CG2  C 13  21.2   0.2  . 1 . . . .  76 V CG2  . 15607 1 
       559 . 1 1  76  76 VAL N    N 15 119.82  0.2  . 1 . . . .  76 V N    . 15607 1 
       560 . 1 1  77  77 GLN H    H  1   9.206 0.02 . 1 . . . .  77 Q H    . 15607 1 
       561 . 1 1  77  77 GLN HA   H  1   4.655 0.02 . 1 . . . .  77 Q HA   . 15607 1 
       562 . 1 1  77  77 GLN HB2  H  1   1.801 0.02 . 1 . . . .  77 Q HB2  . 15607 1 
       563 . 1 1  77  77 GLN HE21 H  1   6.699 0.02 . 2 . . . .  77 Q HE21 . 15607 1 
       564 . 1 1  77  77 GLN HE22 H  1   7.588 0.02 . 2 . . . .  77 Q HE22 . 15607 1 
       565 . 1 1  77  77 GLN HG2  H  1   1.976 0.02 . 1 . . . .  77 Q HG2  . 15607 1 
       566 . 1 1  77  77 GLN CB   C 13  29.854 0.2  . 1 . . . .  77 Q CB   . 15607 1 
       567 . 1 1  77  77 GLN CG   C 13  33.55  0.2  . 1 . . . .  77 Q CG   . 15607 1 
       568 . 1 1  77  77 GLN N    N 15 126.566 0.2  . 1 . . . .  77 Q N    . 15607 1 
       569 . 1 1  77  77 GLN NE2  N 15 111.89  0.2  . 1 . . . .  77 Q NE2  . 15607 1 
       570 . 1 1  78  78 VAL H    H  1   8.926 0.02 . 1 . . . .  78 V H    . 15607 1 
       571 . 1 1  78  78 VAL HA   H  1   4.729 0.02 . 1 . . . .  78 V HA   . 15607 1 
       572 . 1 1  78  78 VAL HB   H  1   0.211 0.02 . 1 . . . .  78 V HB   . 15607 1 
       573 . 1 1  78  78 VAL HG21 H  1   0.459 0.02 . 1 . . . .  78 V QG2  . 15607 1 
       574 . 1 1  78  78 VAL HG22 H  1   0.459 0.02 . 1 . . . .  78 V QG2  . 15607 1 
       575 . 1 1  78  78 VAL HG23 H  1   0.459 0.02 . 1 . . . .  78 V QG2  . 15607 1 
       576 . 1 1  78  78 VAL CB   C 13  33.46  0.2  . 1 . . . .  78 V CB   . 15607 1 
       577 . 1 1  78  78 VAL CG2  C 13  21.602 0.2  . 1 . . . .  78 V CG2  . 15607 1 
       578 . 1 1  78  78 VAL N    N 15 129.652 0.2  . 1 . . . .  78 V N    . 15607 1 
       579 . 1 1  79  79 THR H    H  1   8.408 0.02 . 1 . . . .  79 T H    . 15607 1 
       580 . 1 1  79  79 THR HA   H  1   5.847 0.02 . 1 . . . .  79 T HA   . 15607 1 
       581 . 1 1  79  79 THR HB   H  1   4.449 0.02 . 1 . . . .  79 T HB   . 15607 1 
       582 . 1 1  79  79 THR HG21 H  1   0.99  0.02 . 1 . . . .  79 T QG2  . 15607 1 
       583 . 1 1  79  79 THR HG22 H  1   0.99  0.02 . 1 . . . .  79 T QG2  . 15607 1 
       584 . 1 1  79  79 THR HG23 H  1   0.99  0.02 . 1 . . . .  79 T QG2  . 15607 1 
       585 . 1 1  79  79 THR CA   C 13  59.522 0.2  . 1 . . . .  79 T CA   . 15607 1 
       586 . 1 1  79  79 THR CB   C 13  71.744 0.2  . 1 . . . .  79 T CB   . 15607 1 
       587 . 1 1  79  79 THR CG2  C 13  20.289 0.2  . 1 . . . .  79 T CG2  . 15607 1 
       588 . 1 1  79  79 THR N    N 15 114.519 0.2  . 1 . . . .  79 T N    . 15607 1 
       589 . 1 1  80  80 TYR H    H  1   8.494 0.02 . 1 . . . .  80 Y H    . 15607 1 
       590 . 1 1  80  80 TYR HA   H  1   5.652 0.02 . 1 . . . .  80 Y HA   . 15607 1 
       591 . 1 1  80  80 TYR HB3  H  1   2.925 0.02 . 1 . . . .  80 Y HB3  . 15607 1 
       592 . 1 1  80  80 TYR HE1  H  1   6.694 0.02 . 3 . . . .  80 Y QE   . 15607 1 
       593 . 1 1  80  80 TYR HE2  H  1   6.694 0.02 . 3 . . . .  80 Y QE   . 15607 1 
       594 . 1 1  80  80 TYR CA   C 13  56.544 0.2  . 1 . . . .  80 Y CA   . 15607 1 
       595 . 1 1  80  80 TYR CB   C 13  41.31  0.2  . 1 . . . .  80 Y CB   . 15607 1 
       596 . 1 1  80  80 TYR CE1  C 13 118.483 0.2  . 3 . . . .  80 Y CE1  . 15607 1 
       597 . 1 1  80  80 TYR N    N 15 119.01  0.2  . 1 . . . .  80 Y N    . 15607 1 
       598 . 1 1  81  81 ASP H    H  1   9.11  0.02 . 1 . . . .  81 D H    . 15607 1 
       599 . 1 1  81  81 ASP HA   H  1   4.772 0.02 . 1 . . . .  81 D HA   . 15607 1 
       600 . 1 1  81  81 ASP HB2  H  1   2.724 0.02 . 1 . . . .  81 D HB2  . 15607 1 
       601 . 1 1  81  81 ASP CA   C 13  53.54  0.2  . 1 . . . .  81 D CA   . 15607 1 
       602 . 1 1  81  81 ASP CB   C 13  45.263 0.2  . 1 . . . .  81 D CB   . 15607 1 
       603 . 1 1  81  81 ASP N    N 15 117.72  0.2  . 1 . . . .  81 D N    . 15607 1 
       604 . 1 1  82  82 ASN H    H  1   8.894 0.02 . 1 . . . .  82 N H    . 15607 1 
       605 . 1 1  82  82 ASN HA   H  1   5.048 0.02 . 1 . . . .  82 N HA   . 15607 1 
       606 . 1 1  82  82 ASN HB2  H  1   2.721 0.02 . 1 . . . .  82 N HB2  . 15607 1 
       607 . 1 1  82  82 ASN HD21 H  1   7.579 0.02 . 2 . . . .  82 N HD21 . 15607 1 
       608 . 1 1  82  82 ASN HD22 H  1   6.724 0.02 . 2 . . . .  82 N HD22 . 15607 1 
       609 . 1 1  82  82 ASN CA   C 13  53.31  0.2  . 1 . . . .  82 N CA   . 15607 1 
       610 . 1 1  82  82 ASN CB   C 13  39.814 0.2  . 1 . . . .  82 N CB   . 15607 1 
       611 . 1 1  82  82 ASN N    N 15 118.705 0.2  . 1 . . . .  82 N N    . 15607 1 
       612 . 1 1  82  82 ASN ND2  N 15 111.816 0.2  . 1 . . . .  82 N ND2  . 15607 1 
       613 . 1 1  83  83 VAL H    H  1   8.648 0.02 . 1 . . . .  83 V H    . 15607 1 
       614 . 1 1  83  83 VAL HA   H  1   4.21  0.02 . 1 . . . .  83 V HA   . 15607 1 
       615 . 1 1  83  83 VAL HB   H  1   1.883 0.02 . 1 . . . .  83 V HB   . 15607 1 
       616 . 1 1  83  83 VAL HG21 H  1   0.746 0.02 . 1 . . . .  83 V QG2  . 15607 1 
       617 . 1 1  83  83 VAL HG22 H  1   0.746 0.02 . 1 . . . .  83 V QG2  . 15607 1 
       618 . 1 1  83  83 VAL HG23 H  1   0.746 0.02 . 1 . . . .  83 V QG2  . 15607 1 
       619 . 1 1  83  83 VAL CA   C 13  61.226 0.2  . 1 . . . .  83 V CA   . 15607 1 
       620 . 1 1  83  83 VAL CB   C 13  33.93  0.2  . 1 . . . .  83 V CB   . 15607 1 
       621 . 1 1  83  83 VAL CG2  C 13  19.694 0.2  . 1 . . . .  83 V CG2  . 15607 1 
       622 . 1 1  83  83 VAL N    N 15 120.651 0.2  . 1 . . . .  83 V N    . 15607 1 
       623 . 1 1  84  84 PHE H    H  1   8.559 0.02 . 1 . . . .  84 F H    . 15607 1 
       624 . 1 1  84  84 PHE HA   H  1   4.312 0.02 . 1 . . . .  84 F HA   . 15607 1 
       625 . 1 1  84  84 PHE HB3  H  1   2.983 0.02 . 1 . . . .  84 F HB3  . 15607 1 
       626 . 1 1  84  84 PHE CA   C 13  59.656 0.2  . 1 . . . .  84 F CA   . 15607 1 
       627 . 1 1  84  84 PHE CB   C 13  38.62  0.2  . 1 . . . .  84 F CB   . 15607 1 
       628 . 1 1  84  84 PHE N    N 15 124.137 0.2  . 1 . . . .  84 F N    . 15607 1 
       629 . 1 1  85  85 GLY H    H  1   8.249 0.02 . 1 . . . .  85 G H    . 15607 1 
       630 . 1 1  85  85 GLY HA3  H  1   3.936 0.02 . 2 . . . .  85 G HA3  . 15607 1 
       631 . 1 1  85  85 GLY CA   C 13  45.14  0.2  . 1 . . . .  85 G CA   . 15607 1 
       632 . 1 1  85  85 GLY N    N 15 113.276 0.2  . 1 . . . .  85 G N    . 15607 1 
       633 . 1 1  86  86 GLN H    H  1   7.721 0.02 . 1 . . . .  86 Q H    . 15607 1 
       634 . 1 1  86  86 GLN HA   H  1   4.542 0.02 . 1 . . . .  86 Q HA   . 15607 1 
       635 . 1 1  86  86 GLN HB2  H  1   1.986 0.02 . 1 . . . .  86 Q HB2  . 15607 1 
       636 . 1 1  86  86 GLN HE21 H  1   6.515 0.02 . 2 . . . .  86 Q HE21 . 15607 1 
       637 . 1 1  86  86 GLN HE22 H  1   6.361 0.02 . 2 . . . .  86 Q HE22 . 15607 1 
       638 . 1 1  86  86 GLN HG2  H  1   2.254 0.02 . 1 . . . .  86 Q HG2  . 15607 1 
       639 . 1 1  86  86 GLN CA   C 13  54.3   0.2  . 1 . . . .  86 Q CA   . 15607 1 
       640 . 1 1  86  86 GLN CB   C 13  30.11  0.2  . 1 . . . .  86 Q CB   . 15607 1 
       641 . 1 1  86  86 GLN CG   C 13  33.096 0.2  . 1 . . . .  86 Q CG   . 15607 1 
       642 . 1 1  86  86 GLN N    N 15 117.604 0.2  . 1 . . . .  86 Q N    . 15607 1 
       643 . 1 1  86  86 GLN NE2  N 15 109.147 0.2  . 1 . . . .  86 Q NE2  . 15607 1 
       644 . 1 1  87  87 ASP H    H  1   8.522 0.02 . 1 . . . .  87 D H    . 15607 1 
       645 . 1 1  87  87 ASP HA   H  1   4.494 0.02 . 1 . . . .  87 D HA   . 15607 1 
       646 . 1 1  87  87 ASP HB2  H  1   2.549 0.02 . 1 . . . .  87 D HB2  . 15607 1 
       647 . 1 1  87  87 ASP CA   C 13  55.44  0.2  . 1 . . . .  87 D CA   . 15607 1 
       648 . 1 1  87  87 ASP CB   C 13  40.943 0.2  . 1 . . . .  87 D CB   . 15607 1 
       649 . 1 1  87  87 ASP N    N 15 121.27  0.2  . 1 . . . .  87 D N    . 15607 1 
       650 . 1 1  88  88 SER H    H  1   7.578 0.02 . 1 . . . .  88 S H    . 15607 1 
       651 . 1 1  88  88 SER HA   H  1   4.498 0.02 . 1 . . . .  88 S HA   . 15607 1 
       652 . 1 1  88  88 SER HB2  H  1   3.469 0.02 . 1 . . . .  88 S HB2  . 15607 1 
       653 . 1 1  88  88 SER CA   C 13  56.714 0.2  . 1 . . . .  88 S CA   . 15607 1 
       654 . 1 1  88  88 SER CB   C 13  64.326 0.2  . 1 . . . .  88 S CB   . 15607 1 
       655 . 1 1  88  88 SER N    N 15 111.574 0.2  . 1 . . . .  88 S N    . 15607 1 
       656 . 1 1  89  89 ASP H    H  1   8.391 0.02 . 1 . . . .  89 D H    . 15607 1 
       657 . 1 1  89  89 ASP HA   H  1   4.894 0.02 . 1 . . . .  89 D HA   . 15607 1 
       658 . 1 1  89  89 ASP HB2  H  1   2.225 0.02 . 1 . . . .  89 D HB2  . 15607 1 
       659 . 1 1  89  89 ASP CA   C 13  56.13  0.2  . 1 . . . .  89 D CA   . 15607 1 
       660 . 1 1  89  89 ASP CB   C 13  41.846 0.2  . 1 . . . .  89 D CB   . 15607 1 
       661 . 1 1  89  89 ASP N    N 15 125.606 0.2  . 1 . . . .  89 D N    . 15607 1 
       662 . 1 1  90  90 ILE H    H  1   8.824 0.02 . 1 . . . .  90 I H    . 15607 1 
       663 . 1 1  90  90 ILE HA   H  1   4.962 0.02 . 1 . . . .  90 I HA   . 15607 1 
       664 . 1 1  90  90 ILE HB   H  1   1.769 0.02 . 1 . . . .  90 I HB   . 15607 1 
       665 . 1 1  90  90 ILE HD11 H  1   0.617 0.02 . 1 . . . .  90 I QD1  . 15607 1 
       666 . 1 1  90  90 ILE HD12 H  1   0.617 0.02 . 1 . . . .  90 I QD1  . 15607 1 
       667 . 1 1  90  90 ILE HD13 H  1   0.617 0.02 . 1 . . . .  90 I QD1  . 15607 1 
       668 . 1 1  90  90 ILE HG12 H  1   1.045 0.02 . 1 . . . .  90 I HG12 . 15607 1 
       669 . 1 1  90  90 ILE HG21 H  1   0.754 0.02 . 1 . . . .  90 I QG2  . 15607 1 
       670 . 1 1  90  90 ILE HG22 H  1   0.754 0.02 . 1 . . . .  90 I QG2  . 15607 1 
       671 . 1 1  90  90 ILE HG23 H  1   0.754 0.02 . 1 . . . .  90 I QG2  . 15607 1 
       672 . 1 1  90  90 ILE CA   C 13  59.746 0.2  . 1 . . . .  90 I CA   . 15607 1 
       673 . 1 1  90  90 ILE CB   C 13  41.96  0.2  . 1 . . . .  90 I CB   . 15607 1 
       674 . 1 1  90  90 ILE CD1  C 13  13.944 0.2  . 1 . . . .  90 I CD1  . 15607 1 
       675 . 1 1  90  90 ILE CG1  C 13  25.798 0.2  . 1 . . . .  90 I CG1  . 15607 1 
       676 . 1 1  90  90 ILE CG2  C 13  17.234 0.2  . 1 . . . .  90 I CG2  . 15607 1 
       677 . 1 1  90  90 ILE N    N 15 114.299 0.2  . 1 . . . .  90 I N    . 15607 1 
       678 . 1 1  91  91 ILE H    H  1   8.269 0.02 . 1 . . . .  91 I H    . 15607 1 
       679 . 1 1  91  91 ILE HA   H  1   4.317 0.02 . 1 . . . .  91 I HA   . 15607 1 
       680 . 1 1  91  91 ILE HB   H  1   1.852 0.02 . 1 . . . .  91 I HB   . 15607 1 
       681 . 1 1  91  91 ILE HD11 H  1   0.839 0.02 . 1 . . . .  91 I QD1  . 15607 1 
       682 . 1 1  91  91 ILE HD12 H  1   0.839 0.02 . 1 . . . .  91 I QD1  . 15607 1 
       683 . 1 1  91  91 ILE HD13 H  1   0.839 0.02 . 1 . . . .  91 I QD1  . 15607 1 
       684 . 1 1  91  91 ILE HG12 H  1   1.271 0.02 . 1 . . . .  91 I HG12 . 15607 1 
       685 . 1 1  91  91 ILE HG21 H  1   0.874 0.02 . 1 . . . .  91 I QG2  . 15607 1 
       686 . 1 1  91  91 ILE HG22 H  1   0.874 0.02 . 1 . . . .  91 I QG2  . 15607 1 
       687 . 1 1  91  91 ILE HG23 H  1   0.874 0.02 . 1 . . . .  91 I QG2  . 15607 1 
       688 . 1 1  91  91 ILE CA   C 13  61.017 0.2  . 1 . . . .  91 I CA   . 15607 1 
       689 . 1 1  91  91 ILE CB   C 13  36.015 0.2  . 1 . . . .  91 I CB   . 15607 1 
       690 . 1 1  91  91 ILE CD1  C 13  11.6   0.2  . 1 . . . .  91 I CD1  . 15607 1 
       691 . 1 1  91  91 ILE CG1  C 13  27.95  0.2  . 1 . . . .  91 I CG1  . 15607 1 
       692 . 1 1  91  91 ILE CG2  C 13  17.574 0.2  . 1 . . . .  91 I CG2  . 15607 1 
       693 . 1 1  91  91 ILE N    N 15 121.134 0.2  . 1 . . . .  91 I N    . 15607 1 
       694 . 1 1  92  92 THR H    H  1   9.514 0.02 . 1 . . . .  92 T H    . 15607 1 
       695 . 1 1  92  92 THR HA   H  1   4.613 0.02 . 1 . . . .  92 T HA   . 15607 1 
       696 . 1 1  92  92 THR HB   H  1   4.866 0.02 . 1 . . . .  92 T HB   . 15607 1 
       697 . 1 1  92  92 THR HG21 H  1   1.247 0.02 . 1 . . . .  92 T QG2  . 15607 1 
       698 . 1 1  92  92 THR HG22 H  1   1.247 0.02 . 1 . . . .  92 T QG2  . 15607 1 
       699 . 1 1  92  92 THR HG23 H  1   1.247 0.02 . 1 . . . .  92 T QG2  . 15607 1 
       700 . 1 1  92  92 THR CB   C 13  69.406 0.2  . 1 . . . .  92 T CB   . 15607 1 
       701 . 1 1  92  92 THR CG2  C 13  22.794 0.2  . 1 . . . .  92 T CG2  . 15607 1 
       702 . 1 1  92  92 THR N    N 15 118.024 0.2  . 1 . . . .  92 T N    . 15607 1 
       703 . 1 1  93  93 SER H    H  1   7.595 0.02 . 1 . . . .  93 S H    . 15607 1 
       704 . 1 1  93  93 SER HA   H  1   5.517 0.02 . 1 . . . .  93 S HA   . 15607 1 
       705 . 1 1  93  93 SER HB2  H  1   3.179 0.02 . 1 . . . .  93 S HB2  . 15607 1 
       706 . 1 1  93  93 SER CA   C 13  58.64  0.2  . 1 . . . .  93 S CA   . 15607 1 
       707 . 1 1  93  93 SER CB   C 13  66.366 0.2  . 1 . . . .  93 S CB   . 15607 1 
       708 . 1 1  93  93 SER N    N 15 115.519 0.2  . 1 . . . .  93 S N    . 15607 1 
       709 . 1 1  94  94 ILE H    H  1   8.127 0.02 . 1 . . . .  94 I H    . 15607 1 
       710 . 1 1  94  94 ILE HA   H  1   4.417 0.02 . 1 . . . .  94 I HA   . 15607 1 
       711 . 1 1  94  94 ILE HB   H  1   1.212 0.02 . 1 . . . .  94 I HB   . 15607 1 
       712 . 1 1  94  94 ILE HD11 H  1   0.611 0.02 . 1 . . . .  94 I QD1  . 15607 1 
       713 . 1 1  94  94 ILE HD12 H  1   0.611 0.02 . 1 . . . .  94 I QD1  . 15607 1 
       714 . 1 1  94  94 ILE HD13 H  1   0.611 0.02 . 1 . . . .  94 I QD1  . 15607 1 
       715 . 1 1  94  94 ILE HG12 H  1   0.611 0.02 . 1 . . . .  94 I HG12 . 15607 1 
       716 . 1 1  94  94 ILE HG21 H  1   0.081 0.02 . 1 . . . .  94 I QG2  . 15607 1 
       717 . 1 1  94  94 ILE HG22 H  1   0.081 0.02 . 1 . . . .  94 I QG2  . 15607 1 
       718 . 1 1  94  94 ILE HG23 H  1   0.081 0.02 . 1 . . . .  94 I QG2  . 15607 1 
       719 . 1 1  94  94 ILE CA   C 13  61.215 0.2  . 1 . . . .  94 I CA   . 15607 1 
       720 . 1 1  94  94 ILE CB   C 13  43.21  0.2  . 1 . . . .  94 I CB   . 15607 1 
       721 . 1 1  94  94 ILE CD1  C 13  14.024 0.2  . 1 . . . .  94 I CD1  . 15607 1 
       722 . 1 1  94  94 ILE CG1  C 13  27.42  0.2  . 1 . . . .  94 I CG1  . 15607 1 
       723 . 1 1  94  94 ILE CG2  C 13  18.394 0.2  . 1 . . . .  94 I CG2  . 15607 1 
       724 . 1 1  94  94 ILE N    N 15 117.946 0.2  . 1 . . . .  94 I N    . 15607 1 
       725 . 1 1  95  95 THR H    H  1   8.314 0.02 . 1 . . . .  95 T H    . 15607 1 
       726 . 1 1  95  95 THR HA   H  1   4.076 0.02 . 1 . . . .  95 T HA   . 15607 1 
       727 . 1 1  95  95 THR HB   H  1   3.56  0.02 . 1 . . . .  95 T HB   . 15607 1 
       728 . 1 1  95  95 THR HG21 H  1   0.902 0.02 . 1 . . . .  95 T QG2  . 15607 1 
       729 . 1 1  95  95 THR HG22 H  1   0.902 0.02 . 1 . . . .  95 T QG2  . 15607 1 
       730 . 1 1  95  95 THR HG23 H  1   0.902 0.02 . 1 . . . .  95 T QG2  . 15607 1 
       731 . 1 1  95  95 THR CB   C 13  71.675 0.2  . 1 . . . .  95 T CB   . 15607 1 
       732 . 1 1  95  95 THR CG2  C 13  20.514 0.2  . 1 . . . .  95 T CG2  . 15607 1 
       733 . 1 1  95  95 THR N    N 15 121.345 0.2  . 1 . . . .  95 T N    . 15607 1 
       734 . 1 1  96  96 PHE H    H  1   8.649 0.02 . 1 . . . .  96 F H    . 15607 1 
       735 . 1 1  96  96 PHE HA   H  1   4.951 0.02 . 1 . . . .  96 F HA   . 15607 1 
       736 . 1 1  96  96 PHE HB3  H  1   2.621 0.02 . 1 . . . .  96 F HB3  . 15607 1 
       737 . 1 1  96  96 PHE HE1  H  1   7.073 0.02 . 3 . . . .  96 F QE   . 15607 1 
       738 . 1 1  96  96 PHE HE2  H  1   7.073 0.02 . 3 . . . .  96 F QE   . 15607 1 
       739 . 1 1  96  96 PHE CA   C 13  57.31  0.2  . 1 . . . .  96 F CA   . 15607 1 
       740 . 1 1  96  96 PHE CB   C 13  42.703 0.2  . 1 . . . .  96 F CB   . 15607 1 
       741 . 1 1  96  96 PHE CE1  C 13 129.696 0.2  . 3 . . . .  96 F CE1  . 15607 1 
       742 . 1 1  96  96 PHE N    N 15 123.924 0.2  . 1 . . . .  96 F N    . 15607 1 
       743 . 1 1  97  97 ASN H    H  1   8.832 0.02 . 1 . . . .  97 N H    . 15607 1 
       744 . 1 1  97  97 ASN HA   H  1   5.89  0.02 . 1 . . . .  97 N HA   . 15607 1 
       745 . 1 1  97  97 ASN HB2  H  1   2.644 0.02 . 1 . . . .  97 N HB2  . 15607 1 
       746 . 1 1  97  97 ASN HD21 H  1   6.898 0.02 . 2 . . . .  97 N HD21 . 15607 1 
       747 . 1 1  97  97 ASN HD22 H  1   6.786 0.02 . 2 . . . .  97 N HD22 . 15607 1 
       748 . 1 1  97  97 ASN CA   C 13  52.59  0.2  . 1 . . . .  97 N CA   . 15607 1 
       749 . 1 1  97  97 ASN CB   C 13  42.552 0.2  . 1 . . . .  97 N CB   . 15607 1 
       750 . 1 1  97  97 ASN N    N 15 118.223 0.2  . 1 . . . .  97 N N    . 15607 1 
       751 . 1 1  97  97 ASN ND2  N 15 109.626 0.2  . 1 . . . .  97 N ND2  . 15607 1 
       752 . 1 1  98  98 THR H    H  1   9.37  0.02 . 1 . . . .  98 T H    . 15607 1 
       753 . 1 1  98  98 THR HA   H  1   5.578 0.02 . 1 . . . .  98 T HA   . 15607 1 
       754 . 1 1  98  98 THR HB   H  1   4.936 0.02 . 1 . . . .  98 T HB   . 15607 1 
       755 . 1 1  98  98 THR HG21 H  1   1.204 0.02 . 1 . . . .  98 T QG2  . 15607 1 
       756 . 1 1  98  98 THR HG22 H  1   1.204 0.02 . 1 . . . .  98 T QG2  . 15607 1 
       757 . 1 1  98  98 THR HG23 H  1   1.204 0.02 . 1 . . . .  98 T QG2  . 15607 1 
       758 . 1 1  98  98 THR CA   C 13  60.296 0.2  . 1 . . . .  98 T CA   . 15607 1 
       759 . 1 1  98  98 THR CB   C 13  69.872 0.2  . 1 . . . .  98 T CB   . 15607 1 
       760 . 1 1  98  98 THR CG2  C 13  20.909 0.2  . 1 . . . .  98 T CG2  . 15607 1 
       761 . 1 1  98  98 THR N    N 15 114.67  0.2  . 1 . . . .  98 T N    . 15607 1 
       762 . 1 1  99  99 PHE H    H  1   9.191 0.02 . 1 . . . .  99 F H    . 15607 1 
       763 . 1 1  99  99 PHE HA   H  1   4.012 0.02 . 1 . . . .  99 F HA   . 15607 1 
       764 . 1 1  99  99 PHE HB3  H  1   2.501 0.02 . 1 . . . .  99 F HB3  . 15607 1 
       765 . 1 1  99  99 PHE HE1  H  1   7.313 0.02 . 3 . . . .  99 F QE   . 15607 1 
       766 . 1 1  99  99 PHE HE2  H  1   7.313 0.02 . 3 . . . .  99 F QE   . 15607 1 
       767 . 1 1  99  99 PHE CA   C 13  60.67  0.2  . 1 . . . .  99 F CA   . 15607 1 
       768 . 1 1  99  99 PHE CB   C 13  38.07  0.2  . 1 . . . .  99 F CB   . 15607 1 
       769 . 1 1  99  99 PHE CE1  C 13 131.069 0.2  . 3 . . . .  99 F CE1  . 15607 1 
       770 . 1 1  99  99 PHE N    N 15 126.31  0.2  . 1 . . . .  99 F N    . 15607 1 
       771 . 1 1 100 100 LYS H    H  1   9.615 0.02 . 1 . . . . 100 K H    . 15607 1 
       772 . 1 1 100 100 LYS HA   H  1   3.776 0.02 . 1 . . . . 100 K HA   . 15607 1 
       773 . 1 1 100 100 LYS HB3  H  1   1.876 0.02 . 1 . . . . 100 K HB3  . 15607 1 
       774 . 1 1 100 100 LYS HD3  H  1   1.501 0.02 . 1 . . . . 100 K HD3  . 15607 1 
       775 . 1 1 100 100 LYS HE2  H  1   2.98  0.02 . 1 . . . . 100 K HE2  . 15607 1 
       776 . 1 1 100 100 LYS HG3  H  1   1.588 0.02 . 1 . . . . 100 K HG3  . 15607 1 
       777 . 1 1 100 100 LYS CA   C 13  56.803 0.2  . 1 . . . . 100 K CA   . 15607 1 
       778 . 1 1 100 100 LYS CB   C 13  31.133 0.2  . 1 . . . . 100 K CB   . 15607 1 
       779 . 1 1 100 100 LYS CD   C 13  28.52  0.2  . 1 . . . . 100 K CD   . 15607 1 
       780 . 1 1 100 100 LYS CE   C 13  41.7   0.2  . 1 . . . . 100 K CE   . 15607 1 
       781 . 1 1 100 100 LYS CG   C 13  25.544 0.2  . 1 . . . . 100 K CG   . 15607 1 
       782 . 1 1 100 100 LYS N    N 15 117.788 0.2  . 1 . . . . 100 K N    . 15607 1 
       783 . 1 1 101 101 GLY H    H  1   7.978 0.02 . 1 . . . . 101 G H    . 15607 1 
       784 . 1 1 101 101 GLY HA3  H  1   4.118 0.02 . 2 . . . . 101 G HA3  . 15607 1 
       785 . 1 1 101 101 GLY CA   C 13  45.217 0.2  . 1 . . . . 101 G CA   . 15607 1 
       786 . 1 1 101 101 GLY N    N 15 107.391 0.2  . 1 . . . . 101 G N    . 15607 1 
       787 . 1 1 102 102 LYS H    H  1   7.774 0.02 . 1 . . . . 102 K H    . 15607 1 
       788 . 1 1 102 102 LYS HA   H  1   4.48  0.02 . 1 . . . . 102 K HA   . 15607 1 
       789 . 1 1 102 102 LYS HB3  H  1   1.899 0.02 . 1 . . . . 102 K HB3  . 15607 1 
       790 . 1 1 102 102 LYS HD3  H  1   1.621 0.02 . 1 . . . . 102 K HD3  . 15607 1 
       791 . 1 1 102 102 LYS HE2  H  1   2.941 0.02 . 1 . . . . 102 K HE2  . 15607 1 
       792 . 1 1 102 102 LYS HG3  H  1   1.347 0.02 . 1 . . . . 102 K HG3  . 15607 1 
       793 . 1 1 102 102 LYS CA   C 13  55.955 0.2  . 1 . . . . 102 K CA   . 15607 1 
       794 . 1 1 102 102 LYS CB   C 13  32.302 0.2  . 1 . . . . 102 K CB   . 15607 1 
       795 . 1 1 102 102 LYS CD   C 13  28.91  0.2  . 1 . . . . 102 K CD   . 15607 1 
       796 . 1 1 102 102 LYS N    N 15 120.775 0.2  . 1 . . . . 102 K N    . 15607 1 
       797 . 1 1 103 103 THR H    H  1   8.483 0.02 . 1 . . . . 103 T H    . 15607 1 
       798 . 1 1 103 103 THR HA   H  1   5.346 0.02 . 1 . . . . 103 T HA   . 15607 1 
       799 . 1 1 103 103 THR HB   H  1   3.839 0.02 . 1 . . . . 103 T HB   . 15607 1 
       800 . 1 1 103 103 THR HG21 H  1   1.201 0.02 . 1 . . . . 103 T QG2  . 15607 1 
       801 . 1 1 103 103 THR HG22 H  1   1.201 0.02 . 1 . . . . 103 T QG2  . 15607 1 
       802 . 1 1 103 103 THR HG23 H  1   1.201 0.02 . 1 . . . . 103 T QG2  . 15607 1 
       803 . 1 1 103 103 THR CA   C 13  60.946 0.2  . 1 . . . . 103 T CA   . 15607 1 
       804 . 1 1 103 103 THR CB   C 13  71.036 0.2  . 1 . . . . 103 T CB   . 15607 1 
       805 . 1 1 103 103 THR CG2  C 13  20.942 0.2  . 1 . . . . 103 T CG2  . 15607 1 
       806 . 1 1 103 103 THR N    N 15 119.348 0.2  . 1 . . . . 103 T N    . 15607 1 
       807 . 1 1 104 104 SER H    H  1   8.945 0.02 . 1 . . . . 104 S H    . 15607 1 
       808 . 1 1 104 104 SER HA   H  1   4.736 0.02 . 1 . . . . 104 S HA   . 15607 1 
       809 . 1 1 104 104 SER HB2  H  1   4.611 0.02 . 1 . . . . 104 S HB2  . 15607 1 
       810 . 1 1 104 104 SER CA   C 13  57.76  0.2  . 1 . . . . 104 S CA   . 15607 1 
       811 . 1 1 104 104 SER CB   C 13  63.41  0.2  . 1 . . . . 104 S CB   . 15607 1 
       812 . 1 1 104 104 SER N    N 15 125.07  0.2  . 1 . . . . 104 S N    . 15607 1 
       813 . 1 1 105 105 PRO HA   H  1   4.599 0.02 . 1 . . . . 105 P HA   . 15607 1 
       814 . 1 1 105 105 PRO HB2  H  1   1.313 0.02 . 1 . . . . 105 P HB2  . 15607 1 
       815 . 1 1 105 105 PRO HD3  H  1   3.803 0.02 . 1 . . . . 105 P HD3  . 15607 1 
       816 . 1 1 105 105 PRO HG2  H  1   1.782 0.02 . 1 . . . . 105 P HG2  . 15607 1 
       817 . 1 1 105 105 PRO CA   C 13  62.136 0.2  . 1 . . . . 105 P CA   . 15607 1 
       818 . 1 1 105 105 PRO CB   C 13  29.72  0.2  . 1 . . . . 105 P CB   . 15607 1 
       819 . 1 1 105 105 PRO CD   C 13  49.4   0.2  . 1 . . . . 105 P CD   . 15607 1 
       820 . 1 1 105 105 PRO CG   C 13  26.98  0.2  . 1 . . . . 105 P CG   . 15607 1 
       821 . 1 1 106 106 PRO HA   H  1   4.494 0.02 . 1 . . . . 106 P HA   . 15607 1 
       822 . 1 1 106 106 PRO HB2  H  1   1.485 0.02 . 1 . . . . 106 P HB2  . 15607 1 
       823 . 1 1 106 106 PRO HD3  H  1   3.588 0.02 . 1 . . . . 106 P HD3  . 15607 1 
       824 . 1 1 106 106 PRO HG2  H  1   2.029 0.02 . 1 . . . . 106 P HG2  . 15607 1 
       825 . 1 1 106 106 PRO CA   C 13  62.166 0.2  . 1 . . . . 106 P CA   . 15607 1 
       826 . 1 1 106 106 PRO CB   C 13  29.327 0.2  . 1 . . . . 106 P CB   . 15607 1 
       827 . 1 1 106 106 PRO CD   C 13  48.56  0.2  . 1 . . . . 106 P CD   . 15607 1 
       828 . 1 1 106 106 PRO CG   C 13  26.92  0.2  . 1 . . . . 106 P CG   . 15607 1 
       829 . 1 1 107 107 TYR H    H  1   8.43  0.02 . 1 . . . . 107 Y H    . 15607 1 
       830 . 1 1 107 107 TYR HA   H  1   4.523 0.02 . 1 . . . . 107 Y HA   . 15607 1 
       831 . 1 1 107 107 TYR HB3  H  1   2.782 0.02 . 1 . . . . 107 Y HB3  . 15607 1 
       832 . 1 1 107 107 TYR HE1  H  1   6.761 0.02 . 3 . . . . 107 Y QE   . 15607 1 
       833 . 1 1 107 107 TYR HE2  H  1   6.761 0.02 . 3 . . . . 107 Y QE   . 15607 1 
       834 . 1 1 107 107 TYR CA   C 13  57.778 0.2  . 1 . . . . 107 Y CA   . 15607 1 
       835 . 1 1 107 107 TYR CB   C 13  37.7   0.2  . 1 . . . . 107 Y CB   . 15607 1 
       836 . 1 1 107 107 TYR CE1  C 13 117.437 0.2  . 3 . . . . 107 Y CE1  . 15607 1 
       837 . 1 1 107 107 TYR N    N 15 126.752 0.2  . 1 . . . . 107 Y N    . 15607 1 
       838 . 1 1 108 108 GLY H    H  1   8.329 0.02 . 1 . . . . 108 G H    . 15607 1 
       839 . 1 1 108 108 GLY HA3  H  1   4.76  0.02 . 2 . . . . 108 G HA3  . 15607 1 
       840 . 1 1 108 108 GLY CA   C 13  43.57  0.2  . 1 . . . . 108 G CA   . 15607 1 
       841 . 1 1 108 108 GLY N    N 15 110.352 0.2  . 1 . . . . 108 G N    . 15607 1 
       842 . 1 1 109 109 LEU H    H  1   8.114 0.02 . 1 . . . . 109 L H    . 15607 1 
       843 . 1 1 109 109 LEU HA   H  1   4.384 0.02 . 1 . . . . 109 L HA   . 15607 1 
       844 . 1 1 109 109 LEU HB3  H  1   1.413 0.02 . 1 . . . . 109 L HB3  . 15607 1 
       845 . 1 1 109 109 LEU HD11 H  1   0.77  0.02 . 1 . . . . 109 L QD1  . 15607 1 
       846 . 1 1 109 109 LEU HD12 H  1   0.77  0.02 . 1 . . . . 109 L QD1  . 15607 1 
       847 . 1 1 109 109 LEU HD13 H  1   0.77  0.02 . 1 . . . . 109 L QD1  . 15607 1 
       848 . 1 1 109 109 LEU HG   H  1   1.313 0.02 . 1 . . . . 109 L HG   . 15607 1 
       849 . 1 1 109 109 LEU CA   C 13  53.827 0.2  . 1 . . . . 109 L CA   . 15607 1 
       850 . 1 1 109 109 LEU CB   C 13  43.618 0.2  . 1 . . . . 109 L CB   . 15607 1 
       851 . 1 1 109 109 LEU CD1  C 13  23.844 0.2  . 1 . . . . 109 L CD1  . 15607 1 
       852 . 1 1 109 109 LEU CG   C 13  26.65  0.2  . 1 . . . . 109 L CG   . 15607 1 
       853 . 1 1 109 109 LEU N    N 15 125.022 0.2  . 1 . . . . 109 L N    . 15607 1 
       854 . 1 1 110 110 GLU H    H  1   8.422 0.02 . 1 . . . . 110 E H    . 15607 1 
       855 . 1 1 110 110 GLU HA   H  1   3.994 0.02 . 1 . . . . 110 E HA   . 15607 1 
       856 . 1 1 110 110 GLU HB2  H  1   1.744 0.02 . 1 . . . . 110 E HB2  . 15607 1 
       857 . 1 1 110 110 GLU HG2  H  1   1.935 0.02 . 1 . . . . 110 E HG2  . 15607 1 
       858 . 1 1 110 110 GLU CA   C 13  57.24  0.2  . 1 . . . . 110 E CA   . 15607 1 
       859 . 1 1 110 110 GLU CB   C 13  30.055 0.2  . 1 . . . . 110 E CB   . 15607 1 
       860 . 1 1 110 110 GLU CG   C 13  36.725 0.2  . 1 . . . . 110 E CG   . 15607 1 
       861 . 1 1 110 110 GLU N    N 15 123.769 0.2  . 1 . . . . 110 E N    . 15607 1 
       862 . 1 1 111 111 THR H    H  1   7.348 0.02 . 1 . . . . 111 T H    . 15607 1 
       863 . 1 1 111 111 THR HA   H  1   4.566 0.02 . 1 . . . . 111 T HA   . 15607 1 
       864 . 1 1 111 111 THR HB   H  1   4.664 0.02 . 1 . . . . 111 T HB   . 15607 1 
       865 . 1 1 111 111 THR HG21 H  1   1.136 0.02 . 1 . . . . 111 T QG2  . 15607 1 
       866 . 1 1 111 111 THR HG22 H  1   1.136 0.02 . 1 . . . . 111 T QG2  . 15607 1 
       867 . 1 1 111 111 THR HG23 H  1   1.136 0.02 . 1 . . . . 111 T QG2  . 15607 1 
       868 . 1 1 111 111 THR CA   C 13  60.976 0.2  . 1 . . . . 111 T CA   . 15607 1 
       869 . 1 1 111 111 THR CG2  C 13  21.27  0.2  . 1 . . . . 111 T CG2  . 15607 1 
       870 . 1 1 111 111 THR N    N 15 116.221 0.2  . 1 . . . . 111 T N    . 15607 1 
       871 . 1 1 112 112 GLN H    H  1   8.071 0.02 . 1 . . . . 112 Q H    . 15607 1 
       872 . 1 1 112 112 GLN HA   H  1   3.929 0.02 . 1 . . . . 112 Q HA   . 15607 1 
       873 . 1 1 112 112 GLN HB2  H  1   1.974 0.02 . 1 . . . . 112 Q HB2  . 15607 1 
       874 . 1 1 112 112 GLN HE21 H  1   7.907 0.02 . 2 . . . . 112 Q HE21 . 15607 1 
       875 . 1 1 112 112 GLN HE22 H  1   6.577 0.02 . 2 . . . . 112 Q HE22 . 15607 1 
       876 . 1 1 112 112 GLN HG2  H  1   2.282 0.02 . 1 . . . . 112 Q HG2  . 15607 1 
       877 . 1 1 112 112 GLN CA   C 13  58.93  0.2  . 1 . . . . 112 Q CA   . 15607 1 
       878 . 1 1 112 112 GLN CB   C 13  29.67  0.2  . 1 . . . . 112 Q CB   . 15607 1 
       879 . 1 1 112 112 GLN CG   C 13  33.94  0.2  . 1 . . . . 112 Q CG   . 15607 1 
       880 . 1 1 112 112 GLN N    N 15 115.661 0.2  . 1 . . . . 112 Q N    . 15607 1 
       881 . 1 1 112 112 GLN NE2  N 15 111.887 0.2  . 1 . . . . 112 Q NE2  . 15607 1 
       882 . 1 1 113 113 LYS H    H  1   8.06  0.02 . 1 . . . . 113 K H    . 15607 1 
       883 . 1 1 113 113 LYS HA   H  1   4.175 0.02 . 1 . . . . 113 K HA   . 15607 1 
       884 . 1 1 113 113 LYS HB3  H  1   0.765 0.02 . 1 . . . . 113 K HB3  . 15607 1 
       885 . 1 1 113 113 LYS HD3  H  1   1.487 0.02 . 1 . . . . 113 K HD3  . 15607 1 
       886 . 1 1 113 113 LYS HE2  H  1   2.809 0.02 . 1 . . . . 113 K HE2  . 15607 1 
       887 . 1 1 113 113 LYS HG3  H  1   1.237 0.02 . 1 . . . . 113 K HG3  . 15607 1 
       888 . 1 1 113 113 LYS CA   C 13  57.12  0.2  . 1 . . . . 113 K CA   . 15607 1 
       889 . 1 1 113 113 LYS CB   C 13  29.926 0.2  . 1 . . . . 113 K CB   . 15607 1 
       890 . 1 1 113 113 LYS CD   C 13  29.53  0.2  . 1 . . . . 113 K CD   . 15607 1 
       891 . 1 1 113 113 LYS CE   C 13  41.92  0.2  . 1 . . . . 113 K CE   . 15607 1 
       892 . 1 1 113 113 LYS CG   C 13  24.784 0.2  . 1 . . . . 113 K CG   . 15607 1 
       893 . 1 1 113 113 LYS N    N 15 120.624 0.2  . 1 . . . . 113 K N    . 15607 1 
       894 . 1 1 114 114 LYS H    H  1   8.041 0.02 . 1 . . . . 114 K H    . 15607 1 
       895 . 1 1 114 114 LYS HA   H  1   5.569 0.02 . 1 . . . . 114 K HA   . 15607 1 
       896 . 1 1 114 114 LYS HB3  H  1   1.61  0.02 . 1 . . . . 114 K HB3  . 15607 1 
       897 . 1 1 114 114 LYS HD3  H  1   1.43  0.02 . 1 . . . . 114 K HD3  . 15607 1 
       898 . 1 1 114 114 LYS HE2  H  1   2.749 0.02 . 1 . . . . 114 K HE2  . 15607 1 
       899 . 1 1 114 114 LYS HG3  H  1   1.154 0.02 . 1 . . . . 114 K HG3  . 15607 1 
       900 . 1 1 114 114 LYS CA   C 13  54.566 0.2  . 1 . . . . 114 K CA   . 15607 1 
       901 . 1 1 114 114 LYS CB   C 13  37     0.2  . 1 . . . . 114 K CB   . 15607 1 
       902 . 1 1 114 114 LYS CD   C 13  28.972 0.2  . 1 . . . . 114 K CD   . 15607 1 
       903 . 1 1 114 114 LYS CE   C 13  41.9   0.2  . 1 . . . . 114 K CE   . 15607 1 
       904 . 1 1 114 114 LYS CG   C 13  23.714 0.2  . 1 . . . . 114 K CG   . 15607 1 
       905 . 1 1 114 114 LYS N    N 15 120.2   0.02 . 1 . . . . 114 K N    . 15607 1 
       906 . 1 1 115 115 PHE H    H  1   9.122 0.02 . 1 . . . . 115 F H    . 15607 1 
       907 . 1 1 115 115 PHE HA   H  1   4.999 0.02 . 1 . . . . 115 F HA   . 15607 1 
       908 . 1 1 115 115 PHE HB3  H  1   3.188 0.02 . 1 . . . . 115 F HB3  . 15607 1 
       909 . 1 1 115 115 PHE HE1  H  1   6.944 0.02 . 3 . . . . 115 F QE   . 15607 1 
       910 . 1 1 115 115 PHE HE2  H  1   6.944 0.02 . 3 . . . . 115 F QE   . 15607 1 
       911 . 1 1 115 115 PHE CA   C 13  56.807 0.2  . 1 . . . . 115 F CA   . 15607 1 
       912 . 1 1 115 115 PHE CB   C 13  41.398 0.2  . 1 . . . . 115 F CB   . 15607 1 
       913 . 1 1 115 115 PHE CE1  C 13 130.364 0.2  . 3 . . . . 115 F CE1  . 15607 1 
       914 . 1 1 115 115 PHE N    N 15 119.62  0.2  . 1 . . . . 115 F N    . 15607 1 
       915 . 1 1 116 116 VAL H    H  1   8.614 0.02 . 1 . . . . 116 V H    . 15607 1 
       916 . 1 1 116 116 VAL HA   H  1   4.962 0.02 . 1 . . . . 116 V HA   . 15607 1 
       917 . 1 1 116 116 VAL HB   H  1   1.886 0.02 . 1 . . . . 116 V HB   . 15607 1 
       918 . 1 1 116 116 VAL HG21 H  1   0.81  0.02 . 1 . . . . 116 V QG2  . 15607 1 
       919 . 1 1 116 116 VAL HG22 H  1   0.81  0.02 . 1 . . . . 116 V QG2  . 15607 1 
       920 . 1 1 116 116 VAL HG23 H  1   0.81  0.02 . 1 . . . . 116 V QG2  . 15607 1 
       921 . 1 1 116 116 VAL CA   C 13  60.356 0.2  . 1 . . . . 116 V CA   . 15607 1 
       922 . 1 1 116 116 VAL CB   C 13  34.608 0.2  . 1 . . . . 116 V CB   . 15607 1 
       923 . 1 1 116 116 VAL CG2  C 13  21.044 0.2  . 1 . . . . 116 V CG2  . 15607 1 
       924 . 1 1 116 116 VAL N    N 15 119.531 0.2  . 1 . . . . 116 V N    . 15607 1 
       925 . 1 1 117 117 LEU H    H  1   9.284 0.02 . 1 . . . . 117 L H    . 15607 1 
       926 . 1 1 117 117 LEU HA   H  1   4.869 0.02 . 1 . . . . 117 L HA   . 15607 1 
       927 . 1 1 117 117 LEU HB3  H  1   1.296 0.02 . 1 . . . . 117 L HB3  . 15607 1 
       928 . 1 1 117 117 LEU HD11 H  1   0.845 0.02 . 1 . . . . 117 L QD1  . 15607 1 
       929 . 1 1 117 117 LEU HD12 H  1   0.845 0.02 . 1 . . . . 117 L QD1  . 15607 1 
       930 . 1 1 117 117 LEU HD13 H  1   0.845 0.02 . 1 . . . . 117 L QD1  . 15607 1 
       931 . 1 1 117 117 LEU HG   H  1   1.883 0.02 . 1 . . . . 117 L HG   . 15607 1 
       932 . 1 1 117 117 LEU CA   C 13  53.198 0.2  . 1 . . . . 117 L CA   . 15607 1 
       933 . 1 1 117 117 LEU CB   C 13  42.76  0.2  . 1 . . . . 117 L CB   . 15607 1 
       934 . 1 1 117 117 LEU CD1  C 13  23.994 0.2  . 1 . . . . 117 L CD1  . 15607 1 
       935 . 1 1 117 117 LEU CG   C 13  26.316 0.2  . 1 . . . . 117 L CG   . 15607 1 
       936 . 1 1 117 117 LEU N    N 15 127.917 0.2  . 1 . . . . 117 L N    . 15607 1 
       937 . 1 1 118 118 LYS H    H  1   8.116 0.02 . 1 . . . . 118 K H    . 15607 1 
       938 . 1 1 118 118 LYS HA   H  1   4.175 0.02 . 1 . . . . 118 K HA   . 15607 1 
       939 . 1 1 118 118 LYS HB3  H  1   1.782 0.02 . 1 . . . . 118 K HB3  . 15607 1 
       940 . 1 1 118 118 LYS HD3  H  1   1.468 0.02 . 1 . . . . 118 K HD3  . 15607 1 
       941 . 1 1 118 118 LYS HE2  H  1   2.822 0.02 . 1 . . . . 118 K HE2  . 15607 1 
       942 . 1 1 118 118 LYS HG3  H  1   1.045 0.02 . 1 . . . . 118 K HG3  . 15607 1 
       943 . 1 1 118 118 LYS CA   C 13  56.258 0.2  . 1 . . . . 118 K CA   . 15607 1 
       944 . 1 1 118 118 LYS CB   C 13  34.25  0.2  . 1 . . . . 118 K CB   . 15607 1 
       945 . 1 1 118 118 LYS CD   C 13  29.154 0.2  . 1 . . . . 118 K CD   . 15607 1 
       946 . 1 1 118 118 LYS CE   C 13  41.924 0.2  . 1 . . . . 118 K CE   . 15607 1 
       947 . 1 1 118 118 LYS CG   C 13  22.494 0.2  . 1 . . . . 118 K CG   . 15607 1 
       948 . 1 1 118 118 LYS N    N 15 121.126 0.2  . 1 . . . . 118 K N    . 15607 1 
       949 . 1 1 119 119 ASP H    H  1   7.912 0.02 . 1 . . . . 119 D H    . 15607 1 
       950 . 1 1 119 119 ASP HA   H  1   4.348 0.02 . 1 . . . . 119 D HA   . 15607 1 
       951 . 1 1 119 119 ASP HB2  H  1   1.886 0.02 . 1 . . . . 119 D HB2  . 15607 1 
       952 . 1 1 119 119 ASP CA   C 13  52.755 0.2  . 1 . . . . 119 D CA   . 15607 1 
       953 . 1 1 119 119 ASP CB   C 13  43.64  0.2  . 1 . . . . 119 D CB   . 15607 1 
       954 . 1 1 119 119 ASP N    N 15 121.412 0.2  . 1 . . . . 119 D N    . 15607 1 
       955 . 1 1 120 120 LYS H    H  1   8.41  0.02 . 1 . . . . 120 K H    . 15607 1 
       956 . 1 1 120 120 LYS HA   H  1   3.988 0.02 . 1 . . . . 120 K HA   . 15607 1 
       957 . 1 1 120 120 LYS HB3  H  1   1.714 0.02 . 1 . . . . 120 K HB3  . 15607 1 
       958 . 1 1 120 120 LYS HD3  H  1   1.613 0.02 . 1 . . . . 120 K HD3  . 15607 1 
       959 . 1 1 120 120 LYS HE2  H  1   2.949 0.02 . 1 . . . . 120 K HE2  . 15607 1 
       960 . 1 1 120 120 LYS HG3  H  1   1.317 0.02 . 1 . . . . 120 K HG3  . 15607 1 
       961 . 1 1 120 120 LYS CA   C 13  58.959 0.2  . 1 . . . . 120 K CA   . 15607 1 
       962 . 1 1 120 120 LYS CB   C 13  32     0.2  . 1 . . . . 120 K CB   . 15607 1 
       963 . 1 1 120 120 LYS CE   C 13  41.834 0.2  . 1 . . . . 120 K CE   . 15607 1 
       964 . 1 1 120 120 LYS CG   C 13  24.204 0.2  . 1 . . . . 120 K CG   . 15607 1 
       965 . 1 1 120 120 LYS N    N 15 125.062 0.2  . 1 . . . . 120 K N    . 15607 1 
       966 . 1 1 121 121 ASN H    H  1   7.822 0.02 . 1 . . . . 121 N H    . 15607 1 
       967 . 1 1 121 121 ASN HA   H  1   4.951 0.02 . 1 . . . . 121 N HA   . 15607 1 
       968 . 1 1 121 121 ASN HB2  H  1   2.576 0.02 . 1 . . . . 121 N HB2  . 15607 1 
       969 . 1 1 121 121 ASN HD21 H  1   7.797 0.02 . 2 . . . . 121 N HD21 . 15607 1 
       970 . 1 1 121 121 ASN HD22 H  1   6.882 0.02 . 2 . . . . 121 N HD22 . 15607 1 
       971 . 1 1 121 121 ASN CA   C 13  52.798 0.2  . 1 . . . . 121 N CA   . 15607 1 
       972 . 1 1 121 121 ASN CB   C 13  39.605 0.2  . 1 . . . . 121 N CB   . 15607 1 
       973 . 1 1 121 121 ASN N    N 15 115.489 0.2  . 1 . . . . 121 N N    . 15607 1 
       974 . 1 1 121 121 ASN ND2  N 15 114.244 0.2  . 1 . . . . 121 N ND2  . 15607 1 
       975 . 1 1 122 122 GLY H    H  1   7.823 0.02 . 1 . . . . 122 G H    . 15607 1 
       976 . 1 1 122 122 GLY HA3  H  1   3.994 0.02 . 2 . . . . 122 G HA3  . 15607 1 
       977 . 1 1 122 122 GLY CA   C 13  46.38  0.2  . 1 . . . . 122 G CA   . 15607 1 
       978 . 1 1 122 122 GLY N    N 15 107.95  0.2  . 1 . . . . 122 G N    . 15607 1 
       979 . 1 1 123 123 GLY H    H  1   9.201 0.02 . 1 . . . . 123 G H    . 15607 1 
       980 . 1 1 123 123 GLY HA3  H  1   3.632 0.02 . 2 . . . . 123 G HA3  . 15607 1 
       981 . 1 1 123 123 GLY CA   C 13  45.573 0.2  . 1 . . . . 123 G CA   . 15607 1 
       982 . 1 1 123 123 GLY N    N 15 108.554 0.2  . 1 . . . . 123 G N    . 15607 1 
       983 . 1 1 124 124 LYS H    H  1   8.078 0.02 . 1 . . . . 124 K H    . 15607 1 
       984 . 1 1 124 124 LYS HA   H  1   4.519 0.02 . 1 . . . . 124 K HA   . 15607 1 
       985 . 1 1 124 124 LYS HB3  H  1   1.108 0.02 . 1 . . . . 124 K HB3  . 15607 1 
       986 . 1 1 124 124 LYS HD3  H  1   1.065 0.02 . 1 . . . . 124 K HD3  . 15607 1 
       987 . 1 1 124 124 LYS HE2  H  1   2.443 0.02 . 1 . . . . 124 K HE2  . 15607 1 
       988 . 1 1 124 124 LYS HG3  H  1   1.108 0.02 . 1 . . . . 124 K HG3  . 15607 1 
       989 . 1 1 124 124 LYS CA   C 13  54.963 0.2  . 1 . . . . 124 K CA   . 15607 1 
       990 . 1 1 124 124 LYS CB   C 13  34.532 0.2  . 1 . . . . 124 K CB   . 15607 1 
       991 . 1 1 124 124 LYS CD   C 13  28.989 0.2  . 1 . . . . 124 K CD   . 15607 1 
       992 . 1 1 124 124 LYS CE   C 13  41.222 0.2  . 1 . . . . 124 K CE   . 15607 1 
       993 . 1 1 124 124 LYS CG   C 13  22.944 0.2  . 1 . . . . 124 K CG   . 15607 1 
       994 . 1 1 124 124 LYS N    N 15 118.143 0.2  . 1 . . . . 124 K N    . 15607 1 
       995 . 1 1 125 125 LEU H    H  1   8.42  0.02 . 1 . . . . 125 L H    . 15607 1 
       996 . 1 1 125 125 LEU HA   H  1   4.084 0.02 . 1 . . . . 125 L HA   . 15607 1 
       997 . 1 1 125 125 LEU HB3  H  1   1.504 0.02 . 1 . . . . 125 L HB3  . 15607 1 
       998 . 1 1 125 125 LEU HD11 H  1   0.328 0.02 . 1 . . . . 125 L QD1  . 15607 1 
       999 . 1 1 125 125 LEU HD12 H  1   0.328 0.02 . 1 . . . . 125 L QD1  . 15607 1 
      1000 . 1 1 125 125 LEU HD13 H  1   0.328 0.02 . 1 . . . . 125 L QD1  . 15607 1 
      1001 . 1 1 125 125 LEU HG   H  1   0.865 0.02 . 1 . . . . 125 L HG   . 15607 1 
      1002 . 1 1 125 125 LEU CA   C 13  57.95  0.2  . 1 . . . . 125 L CA   . 15607 1 
      1003 . 1 1 125 125 LEU CB   C 13  41.98  0.2  . 1 . . . . 125 L CB   . 15607 1 
      1004 . 1 1 125 125 LEU CD1  C 13  27.405 0.2  . 1 . . . . 125 L CD1  . 15607 1 
      1005 . 1 1 125 125 LEU CG   C 13  27.627 0.2  . 1 . . . . 125 L CG   . 15607 1 
      1006 . 1 1 125 125 LEU N    N 15 126.758 0.2  . 1 . . . . 125 L N    . 15607 1 
      1007 . 1 1 126 126 VAL H    H  1   8.31  0.02 . 1 . . . . 126 V H    . 15607 1 
      1008 . 1 1 126 126 VAL HA   H  1   4.38  0.02 . 1 . . . . 126 V HA   . 15607 1 
      1009 . 1 1 126 126 VAL HB   H  1   2.884 0.02 . 1 . . . . 126 V HB   . 15607 1 
      1010 . 1 1 126 126 VAL HG21 H  1   0.46  0.02 . 1 . . . . 126 V QG2  . 15607 1 
      1011 . 1 1 126 126 VAL HG22 H  1   0.46  0.02 . 1 . . . . 126 V QG2  . 15607 1 
      1012 . 1 1 126 126 VAL HG23 H  1   0.46  0.02 . 1 . . . . 126 V QG2  . 15607 1 
      1013 . 1 1 126 126 VAL CA   C 13  60.766 0.2  . 1 . . . . 126 V CA   . 15607 1 
      1014 . 1 1 126 126 VAL CB   C 13  32.29  0.2  . 1 . . . . 126 V CB   . 15607 1 
      1015 . 1 1 126 126 VAL CG2  C 13  18.326 0.2  . 1 . . . . 126 V CG2  . 15607 1 
      1016 . 1 1 126 126 VAL N    N 15 115.615 0.2  . 1 . . . . 126 V N    . 15607 1 
      1017 . 1 1 127 127 GLY H    H  1   6.973 0.02 . 1 . . . . 127 G H    . 15607 1 
      1018 . 1 1 127 127 GLY HA3  H  1   4.673 0.02 . 2 . . . . 127 G HA3  . 15607 1 
      1019 . 1 1 127 127 GLY N    N 15 105.938 0.2  . 1 . . . . 127 G N    . 15607 1 
      1020 . 1 1 128 128 PHE H    H  1   7.647 0.02 . 1 . . . . 128 F H    . 15607 1 
      1021 . 1 1 128 128 PHE HA   H  1   5.536 0.02 . 1 . . . . 128 F HA   . 15607 1 
      1022 . 1 1 128 128 PHE HB3  H  1   3.482 0.02 . 1 . . . . 128 F HB3  . 15607 1 
      1023 . 1 1 128 128 PHE HE1  H  1   7.095 0.02 . 3 . . . . 128 F QE   . 15607 1 
      1024 . 1 1 128 128 PHE HE2  H  1   7.095 0.02 . 3 . . . . 128 F QE   . 15607 1 
      1025 . 1 1 128 128 PHE CA   C 13  57.83  0.2  . 1 . . . . 128 F CA   . 15607 1 
      1026 . 1 1 128 128 PHE CB   C 13  42.94  0.2  . 1 . . . . 128 F CB   . 15607 1 
      1027 . 1 1 128 128 PHE CE1  C 13 130.156 0.2  . 3 . . . . 128 F CE1  . 15607 1 
      1028 . 1 1 128 128 PHE N    N 15 117.362 0.2  . 1 . . . . 128 F N    . 15607 1 
      1029 . 1 1 129 129 HIS H    H  1   7.395 0.02 . 1 . . . . 129 H H    . 15607 1 
      1030 . 1 1 129 129 HIS HA   H  1   4.008 0.02 . 1 . . . . 129 H HA   . 15607 1 
      1031 . 1 1 129 129 HIS HB3  H  1   3.033 0.02 . 1 . . . . 129 H HB3  . 15607 1 
      1032 . 1 1 129 129 HIS HD2  H  1   5.582 0.02 . 1 . . . . 129 H HD2  . 15607 1 
      1033 . 1 1 129 129 HIS HE1  H  1   7.526 0.02 . 1 . . . . 129 H HE1  . 15607 1 
      1034 . 1 1 129 129 HIS CA   C 13  54.32  0.2  . 1 . . . . 129 H CA   . 15607 1 
      1035 . 1 1 129 129 HIS CB   C 13  33.03  0.2  . 1 . . . . 129 H CB   . 15607 1 
      1036 . 1 1 129 129 HIS CD2  C 13 116.193 0.2  . 1 . . . . 129 H CD2  . 15607 1 
      1037 . 1 1 129 129 HIS CE1  C 13 138.447 0.2  . 1 . . . . 129 H CE1  . 15607 1 
      1038 . 1 1 129 129 HIS N    N 15 115.595 0.2  . 1 . . . . 129 H N    . 15607 1 
      1039 . 1 1 130 130 GLY H    H  1   7.144 0.02 . 1 . . . . 130 G H    . 15607 1 
      1040 . 1 1 130 130 GLY HA3  H  1   3.751 0.02 . 2 . . . . 130 G HA3  . 15607 1 
      1041 . 1 1 130 130 GLY CA   C 13  46.077 0.2  . 1 . . . . 130 G CA   . 15607 1 
      1042 . 1 1 130 130 GLY N    N 15 104.481 0.2  . 1 . . . . 130 G N    . 15607 1 
      1043 . 1 1 131 131 ARG H    H  1   8.104 0.02 . 1 . . . . 131 R H    . 15607 1 
      1044 . 1 1 131 131 ARG HA   H  1   5.404 0.02 . 1 . . . . 131 R HA   . 15607 1 
      1045 . 1 1 131 131 ARG HB3  H  1   2.107 0.02 . 1 . . . . 131 R HB3  . 15607 1 
      1046 . 1 1 131 131 ARG HD2  H  1   3     0.02 . 1 . . . . 131 R HD2  . 15607 1 
      1047 . 1 1 131 131 ARG HG3  H  1   1.248 0.02 . 1 . . . . 131 R HG3  . 15607 1 
      1048 . 1 1 131 131 ARG CA   C 13  55.66  0.2  . 1 . . . . 131 R CA   . 15607 1 
      1049 . 1 1 131 131 ARG CB   C 13  35.6   0.2  . 1 . . . . 131 R CB   . 15607 1 
      1050 . 1 1 131 131 ARG CD   C 13  42.48  0.2  . 1 . . . . 131 R CD   . 15607 1 
      1051 . 1 1 131 131 ARG CG   C 13  28.95  0.2  . 1 . . . . 131 R CG   . 15607 1 
      1052 . 1 1 131 131 ARG N    N 15 118.122 0.2  . 1 . . . . 131 R N    . 15607 1 
      1053 . 1 1 132 132 ALA H    H  1   9.729 0.02 . 1 . . . . 132 A H    . 15607 1 
      1054 . 1 1 132 132 ALA HA   H  1   5.359 0.02 . 1 . . . . 132 A HA   . 15607 1 
      1055 . 1 1 132 132 ALA HB1  H  1   1.55  0.02 . 1 . . . . 132 A QB   . 15607 1 
      1056 . 1 1 132 132 ALA HB2  H  1   1.55  0.02 . 1 . . . . 132 A QB   . 15607 1 
      1057 . 1 1 132 132 ALA HB3  H  1   1.55  0.02 . 1 . . . . 132 A QB   . 15607 1 
      1058 . 1 1 132 132 ALA CA   C 13  52.49  0.2  . 1 . . . . 132 A CA   . 15607 1 
      1059 . 1 1 132 132 ALA CB   C 13  23.304 0.2  . 1 . . . . 132 A CB   . 15607 1 
      1060 . 1 1 132 132 ALA N    N 15 123.64  0.2  . 1 . . . . 132 A N    . 15607 1 
      1061 . 1 1 133 133 GLY H    H  1   8.2   0.02 . 1 . . . . 133 G H    . 15607 1 
      1062 . 1 1 133 133 GLY HA3  H  1   4.247 0.02 . 2 . . . . 133 G HA3  . 15607 1 
      1063 . 1 1 133 133 GLY CA   C 13  47.742 0.2  . 1 . . . . 133 G CA   . 15607 1 
      1064 . 1 1 133 133 GLY N    N 15 111.043 0.2  . 1 . . . . 133 G N    . 15607 1 
      1065 . 1 1 134 134 GLU HA   H  1   4.129 0.02 . 1 . . . . 134 E HA   . 15607 1 
      1066 . 1 1 134 134 GLU HB2  H  1   1.988 0.02 . 1 . . . . 134 E HB2  . 15607 1 
      1067 . 1 1 134 134 GLU HG2  H  1   2.311 0.02 . 1 . . . . 134 E HG2  . 15607 1 
      1068 . 1 1 134 134 GLU CA   C 13  57.999 0.2  . 1 . . . . 134 E CA   . 15607 1 
      1069 . 1 1 134 134 GLU CB   C 13  29     0.2  . 1 . . . . 134 E CB   . 15607 1 
      1070 . 1 1 134 134 GLU CG   C 13  36.34  0.2  . 1 . . . . 134 E CG   . 15607 1 
      1071 . 1 1 135 135 ALA H    H  1   6.965 0.02 . 1 . . . . 135 A H    . 15607 1 
      1072 . 1 1 135 135 ALA HA   H  1   4.701 0.02 . 1 . . . . 135 A HA   . 15607 1 
      1073 . 1 1 135 135 ALA HB1  H  1   1.035 0.02 . 1 . . . . 135 A QB   . 15607 1 
      1074 . 1 1 135 135 ALA HB2  H  1   1.035 0.02 . 1 . . . . 135 A QB   . 15607 1 
      1075 . 1 1 135 135 ALA HB3  H  1   1.035 0.02 . 1 . . . . 135 A QB   . 15607 1 
      1076 . 1 1 135 135 ALA CA   C 13  49.78  0.2  . 1 . . . . 135 A CA   . 15607 1 
      1077 . 1 1 135 135 ALA CB   C 13  21.234 0.2  . 1 . . . . 135 A CB   . 15607 1 
      1078 . 1 1 135 135 ALA N    N 15 115.88  0.2  . 1 . . . . 135 A N    . 15607 1 
      1079 . 1 1 136 136 LEU H    H  1   8.023 0.02 . 1 . . . . 136 L H    . 15607 1 
      1080 . 1 1 136 136 LEU HA   H  1   4.438 0.02 . 1 . . . . 136 L HA   . 15607 1 
      1081 . 1 1 136 136 LEU HB3  H  1   1.914 0.02 . 1 . . . . 136 L HB3  . 15607 1 
      1082 . 1 1 136 136 LEU HD11 H  1   1.24  0.02 . 1 . . . . 136 L QD1  . 15607 1 
      1083 . 1 1 136 136 LEU HD12 H  1   1.24  0.02 . 1 . . . . 136 L QD1  . 15607 1 
      1084 . 1 1 136 136 LEU HD13 H  1   1.24  0.02 . 1 . . . . 136 L QD1  . 15607 1 
      1085 . 1 1 136 136 LEU HG   H  1   1.488 0.02 . 1 . . . . 136 L HG   . 15607 1 
      1086 . 1 1 136 136 LEU CA   C 13  54.96  0.2  . 1 . . . . 136 L CA   . 15607 1 
      1087 . 1 1 136 136 LEU CB   C 13  42.15  0.2  . 1 . . . . 136 L CB   . 15607 1 
      1088 . 1 1 136 136 LEU CD1  C 13  23.064 0.2  . 1 . . . . 136 L CD1  . 15607 1 
      1089 . 1 1 136 136 LEU CG   C 13  27.11  0.2  . 1 . . . . 136 L CG   . 15607 1 
      1090 . 1 1 136 136 LEU N    N 15 120.778 0.2  . 1 . . . . 136 L N    . 15607 1 
      1091 . 1 1 137 137 TYR H    H  1   7.741 0.02 . 1 . . . . 137 Y H    . 15607 1 
      1092 . 1 1 137 137 TYR HA   H  1   4.78  0.02 . 1 . . . . 137 Y HA   . 15607 1 
      1093 . 1 1 137 137 TYR HB3  H  1   2.887 0.02 . 1 . . . . 137 Y HB3  . 15607 1 
      1094 . 1 1 137 137 TYR HE1  H  1   6.669 0.02 . 3 . . . . 137 Y QE   . 15607 1 
      1095 . 1 1 137 137 TYR HE2  H  1   6.669 0.02 . 3 . . . . 137 Y QE   . 15607 1 
      1096 . 1 1 137 137 TYR CA   C 13  59.966 0.2  . 1 . . . . 137 Y CA   . 15607 1 
      1097 . 1 1 137 137 TYR CB   C 13  40.5   0.2  . 1 . . . . 137 Y CB   . 15607 1 
      1098 . 1 1 137 137 TYR CE1  C 13 117.663 0.2  . 3 . . . . 137 Y CE1  . 15607 1 
      1099 . 1 1 137 137 TYR N    N 15 124.567 0.2  . 1 . . . . 137 Y N    . 15607 1 
      1100 . 1 1 138 138 ALA H    H  1   7.932 0.02 . 1 . . . . 138 A H    . 15607 1 
      1101 . 1 1 138 138 ALA HA   H  1   5.296 0.02 . 1 . . . . 138 A HA   . 15607 1 
      1102 . 1 1 138 138 ALA HB1  H  1   1.052 0.02 . 1 . . . . 138 A QB   . 15607 1 
      1103 . 1 1 138 138 ALA HB2  H  1   1.052 0.02 . 1 . . . . 138 A QB   . 15607 1 
      1104 . 1 1 138 138 ALA HB3  H  1   1.052 0.02 . 1 . . . . 138 A QB   . 15607 1 
      1105 . 1 1 138 138 ALA CA   C 13  51.308 0.2  . 1 . . . . 138 A CA   . 15607 1 
      1106 . 1 1 138 138 ALA CB   C 13  22.504 0.2  . 1 . . . . 138 A CB   . 15607 1 
      1107 . 1 1 138 138 ALA N    N 15 117.138 0.2  . 1 . . . . 138 A N    . 15607 1 
      1108 . 1 1 139 139 LEU H    H  1   8.524 0.02 . 1 . . . . 139 L H    . 15607 1 
      1109 . 1 1 139 139 LEU HA   H  1   4.993 0.02 . 1 . . . . 139 L HA   . 15607 1 
      1110 . 1 1 139 139 LEU HB3  H  1   1.927 0.02 . 1 . . . . 139 L HB3  . 15607 1 
      1111 . 1 1 139 139 LEU HD11 H  1   1.227 0.02 . 1 . . . . 139 L QD1  . 15607 1 
      1112 . 1 1 139 139 LEU HD12 H  1   1.227 0.02 . 1 . . . . 139 L QD1  . 15607 1 
      1113 . 1 1 139 139 LEU HD13 H  1   1.227 0.02 . 1 . . . . 139 L QD1  . 15607 1 
      1114 . 1 1 139 139 LEU HG   H  1   1.874 0.02 . 1 . . . . 139 L HG   . 15607 1 
      1115 . 1 1 139 139 LEU CA   C 13  54.67  0.2  . 1 . . . . 139 L CA   . 15607 1 
      1116 . 1 1 139 139 LEU CB   C 13  48.21  0.2  . 1 . . . . 139 L CB   . 15607 1 
      1117 . 1 1 139 139 LEU CD1  C 13  23.774 0.2  . 1 . . . . 139 L CD1  . 15607 1 
      1118 . 1 1 139 139 LEU CG   C 13  26.67  0.2  . 1 . . . . 139 L CG   . 15607 1 
      1119 . 1 1 139 139 LEU N    N 15 121.036 0.2  . 1 . . . . 139 L N    . 15607 1 
      1120 . 1 1 140 140 GLY H    H  1   9.021 0.02 . 1 . . . . 140 G H    . 15607 1 
      1121 . 1 1 140 140 GLY HA3  H  1   2.546 0.02 . 2 . . . . 140 G HA3  . 15607 1 
      1122 . 1 1 140 140 GLY CA   C 13  42.93  0.2  . 1 . . . . 140 G CA   . 15607 1 
      1123 . 1 1 140 140 GLY N    N 15 115.476 0.2  . 1 . . . . 140 G N    . 15607 1 
      1124 . 1 1 141 141 ALA H    H  1   6.774 0.02 . 1 . . . . 141 A H    . 15607 1 
      1125 . 1 1 141 141 ALA HA   H  1   5.001 0.02 . 1 . . . . 141 A HA   . 15607 1 
      1126 . 1 1 141 141 ALA HB1  H  1   0.978 0.02 . 1 . . . . 141 A QB   . 15607 1 
      1127 . 1 1 141 141 ALA HB2  H  1   0.978 0.02 . 1 . . . . 141 A QB   . 15607 1 
      1128 . 1 1 141 141 ALA HB3  H  1   0.978 0.02 . 1 . . . . 141 A QB   . 15607 1 
      1129 . 1 1 141 141 ALA CA   C 13  51.256 0.2  . 1 . . . . 141 A CA   . 15607 1 
      1130 . 1 1 141 141 ALA CB   C 13  24.364 0.2  . 1 . . . . 141 A CB   . 15607 1 
      1131 . 1 1 141 141 ALA N    N 15 115.675 0.2  . 1 . . . . 141 A N    . 15607 1 
      1132 . 1 1 142 142 TYR H    H  1   7.947 0.02 . 1 . . . . 142 Y H    . 15607 1 
      1133 . 1 1 142 142 TYR HA   H  1   5.404 0.02 . 1 . . . . 142 Y HA   . 15607 1 
      1134 . 1 1 142 142 TYR HB3  H  1   2.293 0.02 . 1 . . . . 142 Y HB3  . 15607 1 
      1135 . 1 1 142 142 TYR HE1  H  1   6.718 0.02 . 3 . . . . 142 Y QE   . 15607 1 
      1136 . 1 1 142 142 TYR HE2  H  1   6.718 0.02 . 3 . . . . 142 Y QE   . 15607 1 
      1137 . 1 1 142 142 TYR CA   C 13  56.391 0.2  . 1 . . . . 142 Y CA   . 15607 1 
      1138 . 1 1 142 142 TYR CB   C 13  42.59  0.2  . 1 . . . . 142 Y CB   . 15607 1 
      1139 . 1 1 142 142 TYR CE1  C 13 117.865 0.2  . 3 . . . . 142 Y CE1  . 15607 1 
      1140 . 1 1 142 142 TYR N    N 15 116.651 0.2  . 1 . . . . 142 Y N    . 15607 1 
      1141 . 1 1 143 143 PHE H    H  1   8.984 0.02 . 1 . . . . 143 F H    . 15607 1 
      1142 . 1 1 143 143 PHE HA   H  1   5.498 0.02 . 1 . . . . 143 F HA   . 15607 1 
      1143 . 1 1 143 143 PHE HB3  H  1   2.644 0.02 . 1 . . . . 143 F HB3  . 15607 1 
      1144 . 1 1 143 143 PHE HE1  H  1   6.943 0.02 . 3 . . . . 143 F QE   . 15607 1 
      1145 . 1 1 143 143 PHE HE2  H  1   6.943 0.02 . 3 . . . . 143 F QE   . 15607 1 
      1146 . 1 1 143 143 PHE CA   C 13  56.453 0.2  . 1 . . . . 143 F CA   . 15607 1 
      1147 . 1 1 143 143 PHE CB   C 13  43.59  0.2  . 1 . . . . 143 F CB   . 15607 1 
      1148 . 1 1 143 143 PHE CE1  C 13 130.716 0.2  . 3 . . . . 143 F CE1  . 15607 1 
      1149 . 1 1 143 143 PHE N    N 15 118.577 0.2  . 1 . . . . 143 F N    . 15607 1 
      1150 . 1 1 144 144 ALA H    H  1   9.352 0.02 . 1 . . . . 144 A H    . 15607 1 
      1151 . 1 1 144 144 ALA HA   H  1   4.739 0.02 . 1 . . . . 144 A HA   . 15607 1 
      1152 . 1 1 144 144 ALA HB1  H  1   1.33  0.02 . 1 . . . . 144 A QB   . 15607 1 
      1153 . 1 1 144 144 ALA HB2  H  1   1.33  0.02 . 1 . . . . 144 A QB   . 15607 1 
      1154 . 1 1 144 144 ALA HB3  H  1   1.33  0.02 . 1 . . . . 144 A QB   . 15607 1 
      1155 . 1 1 144 144 ALA CA   C 13  51.327 0.2  . 1 . . . . 144 A CA   . 15607 1 
      1156 . 1 1 144 144 ALA CB   C 13  21.114 0.2  . 1 . . . . 144 A CB   . 15607 1 
      1157 . 1 1 144 144 ALA N    N 15 125.688 0.2  . 1 . . . . 144 A N    . 15607 1 
      1158 . 1 1 145 145 THR H    H  1   8.239 0.02 . 1 . . . . 145 T H    . 15607 1 
      1159 . 1 1 145 145 THR HA   H  1   4.362 0.02 . 1 . . . . 145 T HA   . 15607 1 
      1160 . 1 1 145 145 THR HB   H  1   4.113 0.02 . 1 . . . . 145 T HB   . 15607 1 
      1161 . 1 1 145 145 THR HG21 H  1   1.14  0.02 . 1 . . . . 145 T QG2  . 15607 1 
      1162 . 1 1 145 145 THR HG22 H  1   1.14  0.02 . 1 . . . . 145 T QG2  . 15607 1 
      1163 . 1 1 145 145 THR HG23 H  1   1.14  0.02 . 1 . . . . 145 T QG2  . 15607 1 
      1164 . 1 1 145 145 THR CA   C 13  62.086 0.2  . 1 . . . . 145 T CA   . 15607 1 
      1165 . 1 1 145 145 THR CB   C 13  69.752 0.2  . 1 . . . . 145 T CB   . 15607 1 
      1166 . 1 1 145 145 THR CG2  C 13  21.348 0.2  . 1 . . . . 145 T CG2  . 15607 1 
      1167 . 1 1 145 145 THR N    N 15 114.846 0.2  . 1 . . . . 145 T N    . 15607 1 
      1168 . 1 1 146 146 THR H    H  1   8.322 0.02 . 1 . . . . 146 T H    . 15607 1 
      1169 . 1 1 146 146 THR HA   H  1   4.387 0.02 . 1 . . . . 146 T HA   . 15607 1 
      1170 . 1 1 146 146 THR HB   H  1   4.144 0.02 . 1 . . . . 146 T HB   . 15607 1 
      1171 . 1 1 146 146 THR HG21 H  1   1.02  0.02 . 1 . . . . 146 T QG2  . 15607 1 
      1172 . 1 1 146 146 THR HG22 H  1   1.02  0.02 . 1 . . . . 146 T QG2  . 15607 1 
      1173 . 1 1 146 146 THR HG23 H  1   1.02  0.02 . 1 . . . . 146 T QG2  . 15607 1 
      1174 . 1 1 146 146 THR CA   C 13  61.416 0.2  . 1 . . . . 146 T CA   . 15607 1 
      1175 . 1 1 146 146 THR CB   C 13  70.016 0.2  . 1 . . . . 146 T CB   . 15607 1 
      1176 . 1 1 146 146 THR CG2  C 13  21.174 0.2  . 1 . . . . 146 T CG2  . 15607 1 
      1177 . 1 1 146 146 THR N    N 15 116.096 0.2  . 1 . . . . 146 T N    . 15607 1 
      1178 . 1 1 147 147 THR H    H  1   8.085 0.02 . 1 . . . . 147 T H    . 15607 1 
      1179 . 1 1 147 147 THR HA   H  1   4.355 0.02 . 1 . . . . 147 T HA   . 15607 1 
      1180 . 1 1 147 147 THR HB   H  1   4.129 0.02 . 1 . . . . 147 T HB   . 15607 1 
      1181 . 1 1 147 147 THR HG21 H  1   1.078 0.02 . 1 . . . . 147 T QG2  . 15607 1 
      1182 . 1 1 147 147 THR HG22 H  1   1.078 0.02 . 1 . . . . 147 T QG2  . 15607 1 
      1183 . 1 1 147 147 THR HG23 H  1   1.078 0.02 . 1 . . . . 147 T QG2  . 15607 1 
      1184 . 1 1 147 147 THR CB   C 13  70.016 0.2  . 1 . . . . 147 T CB   . 15607 1 
      1185 . 1 1 147 147 THR CG2  C 13  21.214 0.2  . 1 . . . . 147 T CG2  . 15607 1 
      1186 . 1 1 147 147 THR N    N 15 116.478 0.2  . 1 . . . . 147 T N    . 15607 1 
      1187 . 1 1 148 148 THR H    H  1   8.217 0.02 . 1 . . . . 148 T H    . 15607 1 
      1188 . 1 1 148 148 THR HA   H  1   4.526 0.02 . 1 . . . . 148 T HA   . 15607 1 
      1189 . 1 1 148 148 THR HB   H  1   4.052 0.02 . 1 . . . . 148 T HB   . 15607 1 
      1190 . 1 1 148 148 THR HG21 H  1   1.162 0.02 . 1 . . . . 148 T QG2  . 15607 1 
      1191 . 1 1 148 148 THR HG22 H  1   1.162 0.02 . 1 . . . . 148 T QG2  . 15607 1 
      1192 . 1 1 148 148 THR HG23 H  1   1.162 0.02 . 1 . . . . 148 T QG2  . 15607 1 
      1193 . 1 1 148 148 THR CA   C 13  60.016 0.2  . 1 . . . . 148 T CA   . 15607 1 
      1194 . 1 1 148 148 THR CG2  C 13  21.084 0.2  . 1 . . . . 148 T CG2  . 15607 1 
      1195 . 1 1 148 148 THR N    N 15 119.757 0.2  . 1 . . . . 148 T N    . 15607 1 
      1196 . 1 1 149 149 PRO HA   H  1   4.388 0.02 . 1 . . . . 149 P HA   . 15607 1 
      1197 . 1 1 149 149 PRO HB2  H  1   1.796 0.02 . 1 . . . . 149 P HB2  . 15607 1 
      1198 . 1 1 149 149 PRO HD3  H  1   3.778 0.02 . 1 . . . . 149 P HD3  . 15607 1 
      1199 . 1 1 149 149 PRO HG2  H  1   1.943 0.02 . 1 . . . . 149 P HG2  . 15607 1 
      1200 . 1 1 149 149 PRO CA   C 13  63.136 0.2  . 1 . . . . 149 P CA   . 15607 1 
      1201 . 1 1 149 149 PRO CB   C 13  31.93  0.2  . 1 . . . . 149 P CB   . 15607 1 
      1202 . 1 1 149 149 PRO CD   C 13  50.92  0.2  . 1 . . . . 149 P CD   . 15607 1 
      1203 . 1 1 149 149 PRO CG   C 13  26.982 0.2  . 1 . . . . 149 P CG   . 15607 1 
      1204 . 1 1 150 150 VAL H    H  1   8.191 0.02 . 1 . . . . 150 V H    . 15607 1 
      1205 . 1 1 150 150 VAL HA   H  1   4.059 0.02 . 1 . . . . 150 V HA   . 15607 1 
      1206 . 1 1 150 150 VAL HB   H  1   1.939 0.02 . 1 . . . . 150 V HB   . 15607 1 
      1207 . 1 1 150 150 VAL HG21 H  1   0.847 0.02 . 1 . . . . 150 V QG2  . 15607 1 
      1208 . 1 1 150 150 VAL HG22 H  1   0.847 0.02 . 1 . . . . 150 V QG2  . 15607 1 
      1209 . 1 1 150 150 VAL HG23 H  1   0.847 0.02 . 1 . . . . 150 V QG2  . 15607 1 
      1210 . 1 1 150 150 VAL CA   C 13  62.244 0.2  . 1 . . . . 150 V CA   . 15607 1 
      1211 . 1 1 150 150 VAL CB   C 13  32.563 0.2  . 1 . . . . 150 V CB   . 15607 1 
      1212 . 1 1 150 150 VAL CG2  C 13  20.074 0.2  . 1 . . . . 150 V CG2  . 15607 1 
      1213 . 1 1 150 150 VAL N    N 15 121.032 0.2  . 1 . . . . 150 V N    . 15607 1 
      1214 . 1 1 151 151 THR H    H  1   8.238 0.02 . 1 . . . . 151 T H    . 15607 1 
      1215 . 1 1 151 151 THR HA   H  1   4.546 0.02 . 1 . . . . 151 T HA   . 15607 1 
      1216 . 1 1 151 151 THR HB   H  1   4.042 0.02 . 1 . . . . 151 T HB   . 15607 1 
      1217 . 1 1 151 151 THR HG21 H  1   1.146 0.02 . 1 . . . . 151 T QG2  . 15607 1 
      1218 . 1 1 151 151 THR HG22 H  1   1.146 0.02 . 1 . . . . 151 T QG2  . 15607 1 
      1219 . 1 1 151 151 THR HG23 H  1   1.146 0.02 . 1 . . . . 151 T QG2  . 15607 1 
      1220 . 1 1 151 151 THR CB   C 13  69.876 0.2  . 1 . . . . 151 T CB   . 15607 1 
      1221 . 1 1 151 151 THR N    N 15 121.137 0.2  . 1 . . . . 151 T N    . 15607 1 
      1222 . 1 1 152 152 PRO HA   H  1   4.394 0.02 . 1 . . . . 152 P HA   . 15607 1 
      1223 . 1 1 152 152 PRO HB2  H  1   1.884 0.02 . 1 . . . . 152 P HB2  . 15607 1 
      1224 . 1 1 152 152 PRO HD3  H  1   3.744 0.02 . 1 . . . . 152 P HD3  . 15607 1 
      1225 . 1 1 152 152 PRO HG2  H  1   1.9   0.02 . 1 . . . . 152 P HG2  . 15607 1 
      1226 . 1 1 152 152 PRO CA   C 13  63     0.2  . 1 . . . . 152 P CA   . 15607 1 
      1227 . 1 1 152 152 PRO CB   C 13  31.893 0.2  . 1 . . . . 152 P CB   . 15607 1 
      1228 . 1 1 152 152 PRO CD   C 13  50.78  0.2  . 1 . . . . 152 P CD   . 15607 1 
      1229 . 1 1 152 152 PRO CG   C 13  26.71  0.2  . 1 . . . . 152 P CG   . 15607 1 
      1230 . 1 1 153 153 ALA H    H  1   7.931 0.02 . 1 . . . . 153 A H    . 15607 1 
      1231 . 1 1 153 153 ALA HA   H  1   4.706 0.02 . 1 . . . . 153 A HA   . 15607 1 
      1232 . 1 1 153 153 ALA HB1  H  1   1.024 0.02 . 1 . . . . 153 A QB   . 15607 1 
      1233 . 1 1 153 153 ALA HB2  H  1   1.024 0.02 . 1 . . . . 153 A QB   . 15607 1 
      1234 . 1 1 153 153 ALA HB3  H  1   1.024 0.02 . 1 . . . . 153 A QB   . 15607 1 
      1235 . 1 1 153 153 ALA CA   C 13  51.446 0.2  . 1 . . . . 153 A CA   . 15607 1 
      1236 . 1 1 153 153 ALA CB   C 13  19.924 0.2  . 1 . . . . 153 A CB   . 15607 1 
      1237 . 1 1 153 153 ALA N    N 15 121.829 0.2  . 1 . . . . 153 A N    . 15607 1 
      1238 . 1 1 154 154 LYS H    H  1   8.911 0.02 . 1 . . . . 154 K H    . 15607 1 
      1239 . 1 1 154 154 LYS HA   H  1   4.5   0.02 . 1 . . . . 154 K HA   . 15607 1 
      1240 . 1 1 154 154 LYS HB3  H  1   1.564 0.02 . 1 . . . . 154 K HB3  . 15607 1 
      1241 . 1 1 154 154 LYS HD3  H  1   1.438 0.02 . 1 . . . . 154 K HD3  . 15607 1 
      1242 . 1 1 154 154 LYS HE2  H  1   2.596 0.02 . 1 . . . . 154 K HE2  . 15607 1 
      1243 . 1 1 154 154 LYS HG3  H  1   1.194 0.02 . 1 . . . . 154 K HG3  . 15607 1 
      1244 . 1 1 154 154 LYS CA   C 13  55.199 0.2  . 1 . . . . 154 K CA   . 15607 1 
      1245 . 1 1 154 154 LYS CB   C 13  34.59  0.2  . 1 . . . . 154 K CB   . 15607 1 
      1246 . 1 1 154 154 LYS CD   C 13  29.134 0.2  . 1 . . . . 154 K CD   . 15607 1 
      1247 . 1 1 154 154 LYS CE   C 13  41.508 0.2  . 1 . . . . 154 K CE   . 15607 1 
      1248 . 1 1 154 154 LYS CG   C 13  24.254 0.2  . 1 . . . . 154 K CG   . 15607 1 
      1249 . 1 1 154 154 LYS N    N 15 121.045 0.2  . 1 . . . . 154 K N    . 15607 1 
      1250 . 1 1 155 155 LYS H    H  1   8.471 0.02 . 1 . . . . 155 K H    . 15607 1 
      1251 . 1 1 155 155 LYS HA   H  1   4.167 0.02 . 1 . . . . 155 K HA   . 15607 1 
      1252 . 1 1 155 155 LYS HB3  H  1   1.51  0.02 . 1 . . . . 155 K HB3  . 15607 1 
      1253 . 1 1 155 155 LYS HD3  H  1   1.046 0.02 . 1 . . . . 155 K HD3  . 15607 1 
      1254 . 1 1 155 155 LYS HE2  H  1   1.87  0.02 . 1 . . . . 155 K HE2  . 15607 1 
      1255 . 1 1 155 155 LYS HG3  H  1  -0.154 0.02 . 1 . . . . 155 K HG3  . 15607 1 
      1256 . 1 1 155 155 LYS CA   C 13  56.263 0.2  . 1 . . . . 155 K CA   . 15607 1 
      1257 . 1 1 155 155 LYS CB   C 13  33.622 0.2  . 1 . . . . 155 K CB   . 15607 1 
      1258 . 1 1 155 155 LYS CD   C 13  29.091 0.2  . 1 . . . . 155 K CD   . 15607 1 
      1259 . 1 1 155 155 LYS CE   C 13  39.97  0.2  . 1 . . . . 155 K CE   . 15607 1 
      1260 . 1 1 155 155 LYS CG   C 13  24.484 0.2  . 1 . . . . 155 K CG   . 15607 1 
      1261 . 1 1 155 155 LYS N    N 15 126.42  0.2  . 1 . . . . 155 K N    . 15607 1 
      1262 . 1 1 156 156 LEU H    H  1   8.412 0.02 . 1 . . . . 156 L H    . 15607 1 
      1263 . 1 1 156 156 LEU HA   H  1   4.529 0.02 . 1 . . . . 156 L HA   . 15607 1 
      1264 . 1 1 156 156 LEU HB3  H  1   1.444 0.02 . 1 . . . . 156 L HB3  . 15607 1 
      1265 . 1 1 156 156 LEU HD11 H  1   0.588 0.02 . 1 . . . . 156 L QD1  . 15607 1 
      1266 . 1 1 156 156 LEU HD12 H  1   0.588 0.02 . 1 . . . . 156 L QD1  . 15607 1 
      1267 . 1 1 156 156 LEU HD13 H  1   0.588 0.02 . 1 . . . . 156 L QD1  . 15607 1 
      1268 . 1 1 156 156 LEU HG   H  1   1.401 0.02 . 1 . . . . 156 L HG   . 15607 1 
      1269 . 1 1 156 156 LEU CA   C 13  53.762 0.2  . 1 . . . . 156 L CA   . 15607 1 
      1270 . 1 1 156 156 LEU CB   C 13  41.08  0.2  . 1 . . . . 156 L CB   . 15607 1 
      1271 . 1 1 156 156 LEU CD1  C 13  24.709 0.2  . 1 . . . . 156 L CD1  . 15607 1 
      1272 . 1 1 156 156 LEU CG   C 13  26.747 0.2  . 1 . . . . 156 L CG   . 15607 1 
      1273 . 1 1 156 156 LEU N    N 15 128.012 0.2  . 1 . . . . 156 L N    . 15607 1 
      1274 . 1 1 157 157 SER H    H  1   8.383 0.02 . 1 . . . . 157 S H    . 15607 1 
      1275 . 1 1 157 157 SER HA   H  1   4.01  0.02 . 1 . . . . 157 S HA   . 15607 1 
      1276 . 1 1 157 157 SER HB2  H  1   3.645 0.02 . 1 . . . . 157 S HB2  . 15607 1 
      1277 . 1 1 157 157 SER CA   C 13  59.836 0.2  . 1 . . . . 157 S CA   . 15607 1 
      1278 . 1 1 157 157 SER CB   C 13  62.966 0.2  . 1 . . . . 157 S CB   . 15607 1 
      1279 . 1 1 157 157 SER N    N 15 117.09  0.2  . 1 . . . . 157 S N    . 15607 1 
      1280 . 1 1 158 158 ALA H    H  1   8.559 0.02 . 1 . . . . 158 A H    . 15607 1 
      1281 . 1 1 158 158 ALA HA   H  1   4.129 0.02 . 1 . . . . 158 A HA   . 15607 1 
      1282 . 1 1 158 158 ALA HB1  H  1   0.813 0.02 . 1 . . . . 158 A QB   . 15607 1 
      1283 . 1 1 158 158 ALA HB2  H  1   0.813 0.02 . 1 . . . . 158 A QB   . 15607 1 
      1284 . 1 1 158 158 ALA HB3  H  1   0.813 0.02 . 1 . . . . 158 A QB   . 15607 1 
      1285 . 1 1 158 158 ALA CA   C 13  51.032 0.2  . 1 . . . . 158 A CA   . 15607 1 
      1286 . 1 1 158 158 ALA CB   C 13  19.167 0.2  . 1 . . . . 158 A CB   . 15607 1 
      1287 . 1 1 158 158 ALA N    N 15 125.132 0.2  . 1 . . . . 158 A N    . 15607 1 
      1288 . 1 1 159 159 ILE H    H  1   8.104 0.02 . 1 . . . . 159 I H    . 15607 1 
      1289 . 1 1 159 159 ILE HA   H  1   4.085 0.02 . 1 . . . . 159 I HA   . 15607 1 
      1290 . 1 1 159 159 ILE HB   H  1   1.062 0.02 . 1 . . . . 159 I HB   . 15607 1 
      1291 . 1 1 159 159 ILE HD11 H  1   0.568 0.02 . 1 . . . . 159 I QD1  . 15607 1 
      1292 . 1 1 159 159 ILE HD12 H  1   0.568 0.02 . 1 . . . . 159 I QD1  . 15607 1 
      1293 . 1 1 159 159 ILE HD13 H  1   0.568 0.02 . 1 . . . . 159 I QD1  . 15607 1 
      1294 . 1 1 159 159 ILE HG12 H  1   0.867 0.02 . 1 . . . . 159 I HG12 . 15607 1 
      1295 . 1 1 159 159 ILE HG21 H  1   0.21  0.02 . 1 . . . . 159 I QG2  . 15607 1 
      1296 . 1 1 159 159 ILE HG22 H  1   0.21  0.02 . 1 . . . . 159 I QG2  . 15607 1 
      1297 . 1 1 159 159 ILE HG23 H  1   0.21  0.02 . 1 . . . . 159 I QG2  . 15607 1 
      1298 . 1 1 159 159 ILE CA   C 13  58.69  0.2  . 1 . . . . 159 I CA   . 15607 1 
      1299 . 1 1 159 159 ILE CB   C 13  40.67  0.2  . 1 . . . . 159 I CB   . 15607 1 
      1300 . 1 1 159 159 ILE CD1  C 13  12.057 0.2  . 1 . . . . 159 I CD1  . 15607 1 
      1301 . 1 1 159 159 ILE CG1  C 13  27.625 0.2  . 1 . . . . 159 I CG1  . 15607 1 
      1302 . 1 1 159 159 ILE CG2  C 13  17.434 0.2  . 1 . . . . 159 I CG2  . 15607 1 
      1303 . 1 1 159 159 ILE N    N 15 119.951 0.2  . 1 . . . . 159 I N    . 15607 1 
      1304 . 1 1 160 160 GLY H    H  1   7.723 0.02 . 1 . . . . 160 G H    . 15607 1 
      1305 . 1 1 160 160 GLY HA3  H  1   4.687 0.02 . 2 . . . . 160 G HA3  . 15607 1 
      1306 . 1 1 160 160 GLY CA   C 13  42.39  0.2  . 1 . . . . 160 G CA   . 15607 1 
      1307 . 1 1 160 160 GLY N    N 15 109.85  0.2  . 1 . . . . 160 G N    . 15607 1 
      1308 . 1 1 161 161 GLY H    H  1   8.492 0.02 . 1 . . . . 161 G H    . 15607 1 
      1309 . 1 1 161 161 GLY HA3  H  1   3.779 0.02 . 2 . . . . 161 G HA3  . 15607 1 
      1310 . 1 1 161 161 GLY CA   C 13  45.4   0.2  . 1 . . . . 161 G CA   . 15607 1 
      1311 . 1 1 161 161 GLY N    N 15 110.285 0.2  . 1 . . . . 161 G N    . 15607 1 
      1312 . 1 1 162 162 ASP H    H  1   8.052 0.02 . 1 . . . . 162 D H    . 15607 1 
      1313 . 1 1 162 162 ASP HA   H  1   4.524 0.02 . 1 . . . . 162 D HA   . 15607 1 
      1314 . 1 1 162 162 ASP HB2  H  1   2.281 0.02 . 1 . . . . 162 D HB2  . 15607 1 
      1315 . 1 1 162 162 ASP CA   C 13  53.366 0.2  . 1 . . . . 162 D CA   . 15607 1 
      1316 . 1 1 162 162 ASP CB   C 13  40.8   0.2  . 1 . . . . 162 D CB   . 15607 1 
      1317 . 1 1 162 162 ASP N    N 15 118.535 0.2  . 1 . . . . 162 D N    . 15607 1 
      1318 . 1 1 163 163 GLU H    H  1   7.401 0.02 . 1 . . . . 163 E H    . 15607 1 
      1319 . 1 1 163 163 GLU HA   H  1   4.101 0.02 . 1 . . . . 163 E HA   . 15607 1 
      1320 . 1 1 163 163 GLU HB2  H  1   0.927 0.02 . 1 . . . . 163 E HB2  . 15607 1 
      1321 . 1 1 163 163 GLU HG2  H  1   1.765 0.02 . 1 . . . . 163 E HG2  . 15607 1 
      1322 . 1 1 163 163 GLU CA   C 13  56.236 0.2  . 1 . . . . 163 E CA   . 15607 1 
      1323 . 1 1 163 163 GLU CB   C 13  30.683 0.2  . 1 . . . . 163 E CB   . 15607 1 
      1324 . 1 1 163 163 GLU CG   C 13  36.436 0.2  . 1 . . . . 163 E CG   . 15607 1 
      1325 . 1 1 163 163 GLU N    N 15 121.34  0.2  . 1 . . . . 163 E N    . 15607 1 
      1326 . 1 1 164 164 GLY H    H  1   7.863 0.02 . 1 . . . . 164 G H    . 15607 1 
      1327 . 1 1 164 164 GLY HA3  H  1   3.904 0.02 . 2 . . . . 164 G HA3  . 15607 1 
      1328 . 1 1 164 164 GLY CA   C 13  44.048 0.2  . 1 . . . . 164 G CA   . 15607 1 
      1329 . 1 1 164 164 GLY N    N 15 101.252 0.2  . 1 . . . . 164 G N    . 15607 1 
      1330 . 1 1 165 165 THR H    H  1   8.261 0.02 . 1 . . . . 165 T H    . 15607 1 
      1331 . 1 1 165 165 THR HA   H  1   4.538 0.02 . 1 . . . . 165 T HA   . 15607 1 
      1332 . 1 1 165 165 THR HB   H  1   4.279 0.02 . 1 . . . . 165 T HB   . 15607 1 
      1333 . 1 1 165 165 THR HG21 H  1   1.428 0.02 . 1 . . . . 165 T QG2  . 15607 1 
      1334 . 1 1 165 165 THR HG22 H  1   1.428 0.02 . 1 . . . . 165 T QG2  . 15607 1 
      1335 . 1 1 165 165 THR HG23 H  1   1.428 0.02 . 1 . . . . 165 T QG2  . 15607 1 
      1336 . 1 1 165 165 THR CA   C 13  62.256 0.2  . 1 . . . . 165 T CA   . 15607 1 
      1337 . 1 1 165 165 THR CB   C 13  70.516 0.2  . 1 . . . . 165 T CB   . 15607 1 
      1338 . 1 1 165 165 THR CG2  C 13  21.554 0.2  . 1 . . . . 165 T CG2  . 15607 1 
      1339 . 1 1 165 165 THR N    N 15 115.081 0.2  . 1 . . . . 165 T N    . 15607 1 
      1340 . 1 1 166 166 ALA H    H  1   9.199 0.02 . 1 . . . . 166 A H    . 15607 1 
      1341 . 1 1 166 166 ALA HA   H  1   4.848 0.02 . 1 . . . . 166 A HA   . 15607 1 
      1342 . 1 1 166 166 ALA HB1  H  1   1.344 0.02 . 1 . . . . 166 A QB   . 15607 1 
      1343 . 1 1 166 166 ALA HB2  H  1   1.344 0.02 . 1 . . . . 166 A QB   . 15607 1 
      1344 . 1 1 166 166 ALA HB3  H  1   1.344 0.02 . 1 . . . . 166 A QB   . 15607 1 
      1345 . 1 1 166 166 ALA CA   C 13  53     0.2  . 1 . . . . 166 A CA   . 15607 1 
      1346 . 1 1 166 166 ALA CB   C 13  18.775 0.2  . 1 . . . . 166 A CB   . 15607 1 
      1347 . 1 1 166 166 ALA N    N 15 131.373 0.2  . 1 . . . . 166 A N    . 15607 1 
      1348 . 1 1 167 167 TRP H    H  1   8.505 0.02 . 1 . . . . 167 W H    . 15607 1 
      1349 . 1 1 167 167 TRP HA   H  1   4.922 0.02 . 1 . . . . 167 W HA   . 15607 1 
      1350 . 1 1 167 167 TRP HD1  H  1   7.205 0.02 . 1 . . . . 167 W HD1  . 15607 1 
      1351 . 1 1 167 167 TRP HE1  H  1  10.02  0.02 . 1 . . . . 167 W HE1  . 15607 1 
      1352 . 1 1 167 167 TRP HE3  H  1   7.575 0.02 . 1 . . . . 167 W HE3  . 15607 1 
      1353 . 1 1 167 167 TRP HH2  H  1   7.183 0.02 . 1 . . . . 167 W HH2  . 15607 1 
      1354 . 1 1 167 167 TRP CA   C 13  54.69  0.2  . 1 . . . . 167 W CA   . 15607 1 
      1355 . 1 1 167 167 TRP CD1  C 13 127.394 0.2  . 1 . . . . 167 W CD1  . 15607 1 
      1356 . 1 1 167 167 TRP CE3  C 13 120.992 0.2  . 1 . . . . 167 W CE3  . 15607 1 
      1357 . 1 1 167 167 TRP CH2  C 13 124.627 0.2  . 1 . . . . 167 W CH2  . 15607 1 
      1358 . 1 1 167 167 TRP N    N 15 118.813 0.2  . 1 . . . . 167 W N    . 15607 1 
      1359 . 1 1 167 167 TRP NE1  N 15 129.37  0.2  . 1 . . . . 167 W NE1  . 15607 1 
      1360 . 1 1 168 168 ASP H    H  1   8.834 0.02 . 1 . . . . 168 D H    . 15607 1 
      1361 . 1 1 168 168 ASP HA   H  1   4.606 0.02 . 1 . . . . 168 D HA   . 15607 1 
      1362 . 1 1 168 168 ASP HB2  H  1   2.591 0.02 . 1 . . . . 168 D HB2  . 15607 1 
      1363 . 1 1 168 168 ASP CB   C 13  41.83  0.2  . 1 . . . . 168 D CB   . 15607 1 
      1364 . 1 1 168 168 ASP N    N 15 119.072 0.2  . 1 . . . . 168 D N    . 15607 1 
      1365 . 1 1 169 169 ASP H    H  1   9.149 0.02 . 1 . . . . 169 D H    . 15607 1 
      1366 . 1 1 169 169 ASP HA   H  1   5.008 0.02 . 1 . . . . 169 D HA   . 15607 1 
      1367 . 1 1 169 169 ASP HB2  H  1   3.598 0.02 . 1 . . . . 169 D HB2  . 15607 1 
      1368 . 1 1 169 169 ASP CA   C 13  56.51  0.2  . 1 . . . . 169 D CA   . 15607 1 
      1369 . 1 1 169 169 ASP CB   C 13  40.275 0.2  . 1 . . . . 169 D CB   . 15607 1 
      1370 . 1 1 169 169 ASP N    N 15 126.656 0.2  . 1 . . . . 169 D N    . 15607 1 
      1371 . 1 1 170 170 GLY H    H  1   8.7   0.02 . 1 . . . . 170 G H    . 15607 1 
      1372 . 1 1 170 170 GLY HA3  H  1   3.761 0.02 . 2 . . . . 170 G HA3  . 15607 1 
      1373 . 1 1 170 170 GLY CA   C 13  43.13  0.2  . 1 . . . . 170 G CA   . 15607 1 
      1374 . 1 1 170 170 GLY N    N 15 110.483 0.2  . 1 . . . . 170 G N    . 15607 1 
      1375 . 1 1 171 171 ALA H    H  1   6.697 0.02 . 1 . . . . 171 A H    . 15607 1 
      1376 . 1 1 171 171 ALA HA   H  1   4     0.02 . 1 . . . . 171 A HA   . 15607 1 
      1377 . 1 1 171 171 ALA HB1  H  1   0.537 0.02 . 1 . . . . 171 A QB   . 15607 1 
      1378 . 1 1 171 171 ALA HB2  H  1   0.537 0.02 . 1 . . . . 171 A QB   . 15607 1 
      1379 . 1 1 171 171 ALA HB3  H  1   0.537 0.02 . 1 . . . . 171 A QB   . 15607 1 
      1380 . 1 1 171 171 ALA CA   C 13  50     0.2  . 1 . . . . 171 A CA   . 15607 1 
      1381 . 1 1 171 171 ALA CB   C 13  21.044 0.2  . 1 . . . . 171 A CB   . 15607 1 
      1382 . 1 1 171 171 ALA N    N 15 114.78  0.2  . 1 . . . . 171 A N    . 15607 1 
      1383 . 1 1 172 172 TYR H    H  1   7.684 0.02 . 1 . . . . 172 Y H    . 15607 1 
      1384 . 1 1 172 172 TYR HA   H  1   4.438 0.02 . 1 . . . . 172 Y HA   . 15607 1 
      1385 . 1 1 172 172 TYR HB3  H  1   3.367 0.02 . 1 . . . . 172 Y HB3  . 15607 1 
      1386 . 1 1 172 172 TYR HE1  H  1   6.168 0.02 . 3 . . . . 172 Y QE   . 15607 1 
      1387 . 1 1 172 172 TYR HE2  H  1   6.168 0.02 . 3 . . . . 172 Y QE   . 15607 1 
      1388 . 1 1 172 172 TYR CA   C 13  57.6   0.2  . 1 . . . . 172 Y CA   . 15607 1 
      1389 . 1 1 172 172 TYR CB   C 13  39.81  0.2  . 1 . . . . 172 Y CB   . 15607 1 
      1390 . 1 1 172 172 TYR CE1  C 13 117.732 0.2  . 3 . . . . 172 Y CE1  . 15607 1 
      1391 . 1 1 172 172 TYR N    N 15 121.447 0.2  . 1 . . . . 172 Y N    . 15607 1 
      1392 . 1 1 173 173 ASP H    H  1   8.333 0.02 . 1 . . . . 173 D H    . 15607 1 
      1393 . 1 1 173 173 ASP HA   H  1   4.933 0.02 . 1 . . . . 173 D HA   . 15607 1 
      1394 . 1 1 173 173 ASP HB2  H  1   2.676 0.02 . 1 . . . . 173 D HB2  . 15607 1 
      1395 . 1 1 173 173 ASP CA   C 13  56.424 0.2  . 1 . . . . 173 D CA   . 15607 1 
      1396 . 1 1 173 173 ASP CB   C 13  41.95  0.2  . 1 . . . . 173 D CB   . 15607 1 
      1397 . 1 1 173 173 ASP N    N 15 117.083 0.2  . 1 . . . . 173 D N    . 15607 1 
      1398 . 1 1 174 174 GLY H    H  1   7.67  0.02 . 1 . . . . 174 G H    . 15607 1 
      1399 . 1 1 174 174 GLY HA3  H  1   4.335 0.02 . 2 . . . . 174 G HA3  . 15607 1 
      1400 . 1 1 174 174 GLY CA   C 13  45.543 0.2  . 1 . . . . 174 G CA   . 15607 1 
      1401 . 1 1 174 174 GLY N    N 15 101.339 0.2  . 1 . . . . 174 G N    . 15607 1 
      1402 . 1 1 175 175 VAL H    H  1   7.925 0.02 . 1 . . . . 175 V H    . 15607 1 
      1403 . 1 1 175 175 VAL HA   H  1   4.373 0.02 . 1 . . . . 175 V HA   . 15607 1 
      1404 . 1 1 175 175 VAL HB   H  1   2.156 0.02 . 1 . . . . 175 V HB   . 15607 1 
      1405 . 1 1 175 175 VAL HG21 H  1   1.062 0.02 . 1 . . . . 175 V QG2  . 15607 1 
      1406 . 1 1 175 175 VAL HG22 H  1   1.062 0.02 . 1 . . . . 175 V QG2  . 15607 1 
      1407 . 1 1 175 175 VAL HG23 H  1   1.062 0.02 . 1 . . . . 175 V QG2  . 15607 1 
      1408 . 1 1 175 175 VAL CA   C 13  62.536 0.2  . 1 . . . . 175 V CA   . 15607 1 
      1409 . 1 1 175 175 VAL CB   C 13  33.54  0.2  . 1 . . . . 175 V CB   . 15607 1 
      1410 . 1 1 175 175 VAL CG2  C 13  20.784 0.2  . 1 . . . . 175 V CG2  . 15607 1 
      1411 . 1 1 175 175 VAL N    N 15 120.73  0.2  . 1 . . . . 175 V N    . 15607 1 
      1412 . 1 1 176 176 LYS H    H  1   8.965 0.02 . 1 . . . . 176 K H    . 15607 1 
      1413 . 1 1 176 176 LYS HA   H  1   4.694 0.02 . 1 . . . . 176 K HA   . 15607 1 
      1414 . 1 1 176 176 LYS HB3  H  1   1.445 0.02 . 1 . . . . 176 K HB3  . 15607 1 
      1415 . 1 1 176 176 LYS HD3  H  1   1.558 0.02 . 1 . . . . 176 K HD3  . 15607 1 
      1416 . 1 1 176 176 LYS HE2  H  1   2.996 0.02 . 1 . . . . 176 K HE2  . 15607 1 
      1417 . 1 1 176 176 LYS HG3  H  1   1.207 0.02 . 1 . . . . 176 K HG3  . 15607 1 
      1418 . 1 1 176 176 LYS CB   C 13  34.063 0.2  . 1 . . . . 176 K CB   . 15607 1 
      1419 . 1 1 176 176 LYS CD   C 13  27.97  0.2  . 1 . . . . 176 K CD   . 15607 1 
      1420 . 1 1 176 176 LYS CE   C 13  41.866 0.2  . 1 . . . . 176 K CE   . 15607 1 
      1421 . 1 1 176 176 LYS CG   C 13  24.254 0.2  . 1 . . . . 176 K CG   . 15607 1 
      1422 . 1 1 176 176 LYS N    N 15 125.818 0.2  . 1 . . . . 176 K N    . 15607 1 
      1423 . 1 1 177 177 LYS H    H  1   7.795 0.02 . 1 . . . . 177 K H    . 15607 1 
      1424 . 1 1 177 177 LYS HA   H  1   4.67  0.02 . 1 . . . . 177 K HA   . 15607 1 
      1425 . 1 1 177 177 LYS HB3  H  1   1.197 0.02 . 1 . . . . 177 K HB3  . 15607 1 
      1426 . 1 1 177 177 LYS HD3  H  1   1.195 0.02 . 1 . . . . 177 K HD3  . 15607 1 
      1427 . 1 1 177 177 LYS HE2  H  1   2.121 0.02 . 1 . . . . 177 K HE2  . 15607 1 
      1428 . 1 1 177 177 LYS HG3  H  1   0.746 0.02 . 1 . . . . 177 K HG3  . 15607 1 
      1429 . 1 1 177 177 LYS CB   C 13  36.739 0.2  . 1 . . . . 177 K CB   . 15607 1 
      1430 . 1 1 177 177 LYS CD   C 13  28.989 0.2  . 1 . . . . 177 K CD   . 15607 1 
      1431 . 1 1 177 177 LYS CE   C 13  42.211 0.2  . 1 . . . . 177 K CE   . 15607 1 
      1432 . 1 1 177 177 LYS CG   C 13  25.544 0.2  . 1 . . . . 177 K CG   . 15607 1 
      1433 . 1 1 177 177 LYS N    N 15 118.45  0.2  . 1 . . . . 177 K N    . 15607 1 
      1434 . 1 1 178 178 VAL H    H  1   8.439 0.02 . 1 . . . . 178 V H    . 15607 1 
      1435 . 1 1 178 178 VAL HA   H  1   4.143 0.02 . 1 . . . . 178 V HA   . 15607 1 
      1436 . 1 1 178 178 VAL HB   H  1   1.737 0.02 . 1 . . . . 178 V HB   . 15607 1 
      1437 . 1 1 178 178 VAL HG21 H  1   0.504 0.02 . 1 . . . . 178 V QG2  . 15607 1 
      1438 . 1 1 178 178 VAL HG22 H  1   0.504 0.02 . 1 . . . . 178 V QG2  . 15607 1 
      1439 . 1 1 178 178 VAL HG23 H  1   0.504 0.02 . 1 . . . . 178 V QG2  . 15607 1 
      1440 . 1 1 178 178 VAL CB   C 13  34.428 0.2  . 1 . . . . 178 V CB   . 15607 1 
      1441 . 1 1 178 178 VAL CG2  C 13  19.574 0.2  . 1 . . . . 178 V CG2  . 15607 1 
      1442 . 1 1 178 178 VAL N    N 15 124.132 0.2  . 1 . . . . 178 V N    . 15607 1 
      1443 . 1 1 179 179 TYR H    H  1   7.862 0.02 . 1 . . . . 179 Y H    . 15607 1 
      1444 . 1 1 179 179 TYR HA   H  1   5.158 0.02 . 1 . . . . 179 Y HA   . 15607 1 
      1445 . 1 1 179 179 TYR HB3  H  1   1.723 0.02 . 1 . . . . 179 Y HB3  . 15607 1 
      1446 . 1 1 179 179 TYR HE1  H  1   6.395 0.02 . 3 . . . . 179 Y QE   . 15607 1 
      1447 . 1 1 179 179 TYR HE2  H  1   6.395 0.02 . 3 . . . . 179 Y QE   . 15607 1 
      1448 . 1 1 179 179 TYR CA   C 13  55.44  0.2  . 1 . . . . 179 Y CA   . 15607 1 
      1449 . 1 1 179 179 TYR CB   C 13  38.665 0.2  . 1 . . . . 179 Y CB   . 15607 1 
      1450 . 1 1 179 179 TYR CE1  C 13 117.242 0.2  . 3 . . . . 179 Y CE1  . 15607 1 
      1451 . 1 1 179 179 TYR N    N 15 122.653 0.2  . 1 . . . . 179 Y N    . 15607 1 
      1452 . 1 1 180 180 VAL H    H  1   8.419 0.02 . 1 . . . . 180 V H    . 15607 1 
      1453 . 1 1 180 180 VAL HA   H  1   4.56  0.02 . 1 . . . . 180 V HA   . 15607 1 
      1454 . 1 1 180 180 VAL HB   H  1   1.311 0.02 . 1 . . . . 180 V HB   . 15607 1 
      1455 . 1 1 180 180 VAL HG21 H  1   0.385 0.02 . 1 . . . . 180 V QG2  . 15607 1 
      1456 . 1 1 180 180 VAL HG22 H  1   0.385 0.02 . 1 . . . . 180 V QG2  . 15607 1 
      1457 . 1 1 180 180 VAL HG23 H  1   0.385 0.02 . 1 . . . . 180 V QG2  . 15607 1 
      1458 . 1 1 180 180 VAL CB   C 13  34.58  0.2  . 1 . . . . 180 V CB   . 15607 1 
      1459 . 1 1 180 180 VAL CG2  C 13  20.264 0.2  . 1 . . . . 180 V CG2  . 15607 1 
      1460 . 1 1 180 180 VAL N    N 15 118.817 0.2  . 1 . . . . 180 V N    . 15607 1 
      1461 . 1 1 181 181 GLY H    H  1   9.878 0.02 . 1 . . . . 181 G H    . 15607 1 
      1462 . 1 1 181 181 GLY HA3  H  1   2.836 0.02 . 2 . . . . 181 G HA3  . 15607 1 
      1463 . 1 1 181 181 GLY CA   C 13  45.14  0.2  . 1 . . . . 181 G CA   . 15607 1 
      1464 . 1 1 181 181 GLY N    N 15 120.2   0.02 . 1 . . . . 181 G N    . 15607 1 
      1465 . 1 1 182 182 GLN H    H  1   9.05  0.02 . 1 . . . . 182 Q H    . 15607 1 
      1466 . 1 1 182 182 GLN HA   H  1   4.504 0.02 . 1 . . . . 182 Q HA   . 15607 1 
      1467 . 1 1 182 182 GLN HB2  H  1   1.972 0.02 . 1 . . . . 182 Q HB2  . 15607 1 
      1468 . 1 1 182 182 GLN HE21 H  1   6.716 0.02 . 2 . . . . 182 Q HE21 . 15607 1 
      1469 . 1 1 182 182 GLN HE22 H  1   7.431 0.02 . 2 . . . . 182 Q HE22 . 15607 1 
      1470 . 1 1 182 182 GLN HG2  H  1   2.276 0.02 . 1 . . . . 182 Q HG2  . 15607 1 
      1471 . 1 1 182 182 GLN CA   C 13  56.205 0.2  . 1 . . . . 182 Q CA   . 15607 1 
      1472 . 1 1 182 182 GLN CB   C 13  31.18  0.2  . 1 . . . . 182 Q CB   . 15607 1 
      1473 . 1 1 182 182 GLN CG   C 13  33.941 0.2  . 1 . . . . 182 Q CG   . 15607 1 
      1474 . 1 1 182 182 GLN N    N 15 124.784 0.2  . 1 . . . . 182 Q N    . 15607 1 
      1475 . 1 1 182 182 GLN NE2  N 15 112.452 0.2  . 1 . . . . 182 Q NE2  . 15607 1 
      1476 . 1 1 183 183 GLY H    H  1   8.494 0.02 . 1 . . . . 183 G H    . 15607 1 
      1477 . 1 1 183 183 GLY HA3  H  1   3.82  0.02 . 2 . . . . 183 G HA3  . 15607 1 
      1478 . 1 1 183 183 GLY CA   C 13  44.71  0.2  . 1 . . . . 183 G CA   . 15607 1 
      1479 . 1 1 183 183 GLY N    N 15 111.254 0.2  . 1 . . . . 183 G N    . 15607 1 
      1480 . 1 1 184 184 GLN H    H  1   8.573 0.02 . 1 . . . . 184 Q H    . 15607 1 
      1481 . 1 1 184 184 GLN HA   H  1   3.996 0.02 . 1 . . . . 184 Q HA   . 15607 1 
      1482 . 1 1 184 184 GLN HB2  H  1   1.985 0.02 . 1 . . . . 184 Q HB2  . 15607 1 
      1483 . 1 1 184 184 GLN HG2  H  1   2.302 0.02 . 1 . . . . 184 Q HG2  . 15607 1 
      1484 . 1 1 184 184 GLN CA   C 13  58.6   0.2  . 1 . . . . 184 Q CA   . 15607 1 
      1485 . 1 1 184 184 GLN CB   C 13  28.68  0.2  . 1 . . . . 184 Q CB   . 15607 1 
      1486 . 1 1 184 184 GLN CG   C 13  33.61  0.2  . 1 . . . . 184 Q CG   . 15607 1 
      1487 . 1 1 184 184 GLN N    N 15 120.194 0.2  . 1 . . . . 184 Q N    . 15607 1 
      1488 . 1 1 185 185 ASP H    H  1   8.269 0.02 . 1 . . . . 185 D H    . 15607 1 
      1489 . 1 1 185 185 ASP HA   H  1   4.692 0.02 . 1 . . . . 185 D HA   . 15607 1 
      1490 . 1 1 185 185 ASP HB2  H  1   2.38  0.02 . 1 . . . . 185 D HB2  . 15607 1 
      1491 . 1 1 185 185 ASP CB   C 13  42.55  0.2  . 1 . . . . 185 D CB   . 15607 1 
      1492 . 1 1 185 185 ASP N    N 15 114.798 0.2  . 1 . . . . 185 D N    . 15607 1 
      1493 . 1 1 186 186 GLY H    H  1   7.136 0.02 . 1 . . . . 186 G H    . 15607 1 
      1494 . 1 1 186 186 GLY HA3  H  1   4.001 0.02 . 2 . . . . 186 G HA3  . 15607 1 
      1495 . 1 1 186 186 GLY CA   C 13  45.87  0.2  . 1 . . . . 186 G CA   . 15607 1 
      1496 . 1 1 186 186 GLY N    N 15 104.304 0.2  . 1 . . . . 186 G N    . 15607 1 
      1497 . 1 1 187 187 ILE H    H  1   8.759 0.02 . 1 . . . . 187 I H    . 15607 1 
      1498 . 1 1 187 187 ILE HA   H  1   3.987 0.02 . 1 . . . . 187 I HA   . 15607 1 
      1499 . 1 1 187 187 ILE HB   H  1   1.913 0.02 . 1 . . . . 187 I HB   . 15607 1 
      1500 . 1 1 187 187 ILE HD11 H  1   0.521 0.02 . 1 . . . . 187 I QD1  . 15607 1 
      1501 . 1 1 187 187 ILE HD12 H  1   0.521 0.02 . 1 . . . . 187 I QD1  . 15607 1 
      1502 . 1 1 187 187 ILE HD13 H  1   0.521 0.02 . 1 . . . . 187 I QD1  . 15607 1 
      1503 . 1 1 187 187 ILE HG12 H  1   1.064 0.02 . 1 . . . . 187 I HG12 . 15607 1 
      1504 . 1 1 187 187 ILE HG21 H  1   0.725 0.02 . 1 . . . . 187 I QG2  . 15607 1 
      1505 . 1 1 187 187 ILE HG22 H  1   0.725 0.02 . 1 . . . . 187 I QG2  . 15607 1 
      1506 . 1 1 187 187 ILE HG23 H  1   0.725 0.02 . 1 . . . . 187 I QG2  . 15607 1 
      1507 . 1 1 187 187 ILE CA   C 13  61.016 0.2  . 1 . . . . 187 I CA   . 15607 1 
      1508 . 1 1 187 187 ILE CB   C 13  36.33  0.2  . 1 . . . . 187 I CB   . 15607 1 
      1509 . 1 1 187 187 ILE CD1  C 13  10.231 0.2  . 1 . . . . 187 I CD1  . 15607 1 
      1510 . 1 1 187 187 ILE CG1  C 13  27.55  0.2  . 1 . . . . 187 I CG1  . 15607 1 
      1511 . 1 1 187 187 ILE CG2  C 13  18.584 0.2  . 1 . . . . 187 I CG2  . 15607 1 
      1512 . 1 1 187 187 ILE N    N 15 123.275 0.2  . 1 . . . . 187 I N    . 15607 1 
      1513 . 1 1 188 188 SER H    H  1   8.537 0.02 . 1 . . . . 188 S H    . 15607 1 
      1514 . 1 1 188 188 SER HA   H  1   4.482 0.02 . 1 . . . . 188 S HA   . 15607 1 
      1515 . 1 1 188 188 SER HB2  H  1   3.809 0.02 . 1 . . . . 188 S HB2  . 15607 1 
      1516 . 1 1 188 188 SER CA   C 13  60.116 0.2  . 1 . . . . 188 S CA   . 15607 1 
      1517 . 1 1 188 188 SER CB   C 13  65.206 0.2  . 1 . . . . 188 S CB   . 15607 1 
      1518 . 1 1 188 188 SER N    N 15 123.802 0.2  . 1 . . . . 188 S N    . 15607 1 
      1519 . 1 1 189 189 ALA H    H  1   7.603 0.02 . 1 . . . . 189 A H    . 15607 1 
      1520 . 1 1 189 189 ALA HA   H  1   5.427 0.02 . 1 . . . . 189 A HA   . 15607 1 
      1521 . 1 1 189 189 ALA HB1  H  1   0.674 0.02 . 1 . . . . 189 A QB   . 15607 1 
      1522 . 1 1 189 189 ALA HB2  H  1   0.674 0.02 . 1 . . . . 189 A QB   . 15607 1 
      1523 . 1 1 189 189 ALA HB3  H  1   0.674 0.02 . 1 . . . . 189 A QB   . 15607 1 
      1524 . 1 1 189 189 ALA CA   C 13  50.72  0.2  . 1 . . . . 189 A CA   . 15607 1 
      1525 . 1 1 189 189 ALA CB   C 13  23.235 0.2  . 1 . . . . 189 A CB   . 15607 1 
      1526 . 1 1 189 189 ALA N    N 15 118.955 0.2  . 1 . . . . 189 A N    . 15607 1 
      1527 . 1 1 190 190 VAL H    H  1   8.428 0.02 . 1 . . . . 190 V H    . 15607 1 
      1528 . 1 1 190 190 VAL HA   H  1   5.074 0.02 . 1 . . . . 190 V HA   . 15607 1 
      1529 . 1 1 190 190 VAL HB   H  1   1.989 0.02 . 1 . . . . 190 V HB   . 15607 1 
      1530 . 1 1 190 190 VAL HG21 H  1   0.901 0.02 . 1 . . . . 190 V QG2  . 15607 1 
      1531 . 1 1 190 190 VAL HG22 H  1   0.901 0.02 . 1 . . . . 190 V QG2  . 15607 1 
      1532 . 1 1 190 190 VAL HG23 H  1   0.901 0.02 . 1 . . . . 190 V QG2  . 15607 1 
      1533 . 1 1 190 190 VAL CA   C 13  58.816 0.2  . 1 . . . . 190 V CA   . 15607 1 
      1534 . 1 1 190 190 VAL CB   C 13  36.29  0.2  . 1 . . . . 190 V CB   . 15607 1 
      1535 . 1 1 190 190 VAL CG2  C 13  19.694 0.2  . 1 . . . . 190 V CG2  . 15607 1 
      1536 . 1 1 190 190 VAL N    N 15 110.849 0.2  . 1 . . . . 190 V N    . 15607 1 
      1537 . 1 1 191 191 LYS H    H  1   7.691 0.02 . 1 . . . . 191 K H    . 15607 1 
      1538 . 1 1 191 191 LYS HA   H  1   4.258 0.02 . 1 . . . . 191 K HA   . 15607 1 
      1539 . 1 1 191 191 LYS HB3  H  1   0.94  0.02 . 1 . . . . 191 K HB3  . 15607 1 
      1540 . 1 1 191 191 LYS HD3  H  1   0.434 0.02 . 1 . . . . 191 K HD3  . 15607 1 
      1541 . 1 1 191 191 LYS HE2  H  1   0.89  0.02 . 1 . . . . 191 K HE2  . 15607 1 
      1542 . 1 1 191 191 LYS HG3  H  1   0.278 0.02 . 1 . . . . 191 K HG3  . 15607 1 
      1543 . 1 1 191 191 LYS CA   C 13  55.83  0.2  . 1 . . . . 191 K CA   . 15607 1 
      1544 . 1 1 191 191 LYS CB   C 13  34.92  0.2  . 1 . . . . 191 K CB   . 15607 1 
      1545 . 1 1 191 191 LYS CD   C 13  28.89  0.2  . 1 . . . . 191 K CD   . 15607 1 
      1546 . 1 1 191 191 LYS CE   C 13  40.39  0.2  . 1 . . . . 191 K CE   . 15607 1 
      1547 . 1 1 191 191 LYS CG   C 13  23     0.2  . 1 . . . . 191 K CG   . 15607 1 
      1548 . 1 1 191 191 LYS N    N 15 117.62  0.2  . 1 . . . . 191 K N    . 15607 1 
      1549 . 1 1 192 192 PHE H    H  1   8.696 0.02 . 1 . . . . 192 F H    . 15607 1 
      1550 . 1 1 192 192 PHE HA   H  1   5.168 0.02 . 1 . . . . 192 F HA   . 15607 1 
      1551 . 1 1 192 192 PHE HB3  H  1   2.502 0.02 . 1 . . . . 192 F HB3  . 15607 1 
      1552 . 1 1 192 192 PHE CA   C 13  56.828 0.2  . 1 . . . . 192 F CA   . 15607 1 
      1553 . 1 1 192 192 PHE CB   C 13  44.114 0.2  . 1 . . . . 192 F CB   . 15607 1 
      1554 . 1 1 192 192 PHE N    N 15 117.68  0.2  . 1 . . . . 192 F N    . 15607 1 
      1555 . 1 1 193 193 GLU H    H  1   8.637 0.02 . 1 . . . . 193 E H    . 15607 1 
      1556 . 1 1 193 193 GLU HA   H  1   5.026 0.02 . 1 . . . . 193 E HA   . 15607 1 
      1557 . 1 1 193 193 GLU HB2  H  1   1.67  0.02 . 1 . . . . 193 E HB2  . 15607 1 
      1558 . 1 1 193 193 GLU HG2  H  1   2.208 0.02 . 1 . . . . 193 E HG2  . 15607 1 
      1559 . 1 1 193 193 GLU CA   C 13  54.72  0.2  . 1 . . . . 193 E CA   . 15607 1 
      1560 . 1 1 193 193 GLU CB   C 13  32.352 0.2  . 1 . . . . 193 E CB   . 15607 1 
      1561 . 1 1 193 193 GLU CG   C 13  37.277 0.2  . 1 . . . . 193 E CG   . 15607 1 
      1562 . 1 1 193 193 GLU N    N 15 117.837 0.2  . 1 . . . . 193 E N    . 15607 1 
      1563 . 1 1 194 194 TYR H    H  1   9.297 0.02 . 1 . . . . 194 Y H    . 15607 1 
      1564 . 1 1 194 194 TYR HA   H  1   4.953 0.02 . 1 . . . . 194 Y HA   . 15607 1 
      1565 . 1 1 194 194 TYR HB3  H  1   2.688 0.02 . 1 . . . . 194 Y HB3  . 15607 1 
      1566 . 1 1 194 194 TYR CA   C 13  56.893 0.2  . 1 . . . . 194 Y CA   . 15607 1 
      1567 . 1 1 194 194 TYR CB   C 13  43.184 0.2  . 1 . . . . 194 Y CB   . 15607 1 
      1568 . 1 1 194 194 TYR N    N 15 122.249 0.2  . 1 . . . . 194 Y N    . 15607 1 
      1569 . 1 1 195 195 ASN H    H  1   7.89  0.02 . 1 . . . . 195 N H    . 15607 1 
      1570 . 1 1 195 195 ASN HA   H  1   5.325 0.02 . 1 . . . . 195 N HA   . 15607 1 
      1571 . 1 1 195 195 ASN HB2  H  1   1.063 0.02 . 1 . . . . 195 N HB2  . 15607 1 
      1572 . 1 1 195 195 ASN HD21 H  1   6.193 0.02 . 2 . . . . 195 N HD21 . 15607 1 
      1573 . 1 1 195 195 ASN HD22 H  1   6.725 0.02 . 2 . . . . 195 N HD22 . 15607 1 
      1574 . 1 1 195 195 ASN CA   C 13  52.92  0.2  . 1 . . . . 195 N CA   . 15607 1 
      1575 . 1 1 195 195 ASN CB   C 13  42.39  0.2  . 1 . . . . 195 N CB   . 15607 1 
      1576 . 1 1 195 195 ASN N    N 15 117.289 0.2  . 1 . . . . 195 N N    . 15607 1 
      1577 . 1 1 195 195 ASN ND2  N 15 108.402 0.2  . 1 . . . . 195 N ND2  . 15607 1 
      1578 . 1 1 196 196 LYS H    H  1   8.512 0.02 . 1 . . . . 196 K H    . 15607 1 
      1579 . 1 1 196 196 LYS HA   H  1   4.573 0.02 . 1 . . . . 196 K HA   . 15607 1 
      1580 . 1 1 196 196 LYS HB3  H  1   1.971 0.02 . 1 . . . . 196 K HB3  . 15607 1 
      1581 . 1 1 196 196 LYS HD3  H  1   1.623 0.02 . 1 . . . . 196 K HD3  . 15607 1 
      1582 . 1 1 196 196 LYS HE2  H  1   2.914 0.02 . 1 . . . . 196 K HE2  . 15607 1 
      1583 . 1 1 196 196 LYS HG3  H  1   1.407 0.02 . 1 . . . . 196 K HG3  . 15607 1 
      1584 . 1 1 196 196 LYS CA   C 13  55.78  0.2  . 1 . . . . 196 K CA   . 15607 1 
      1585 . 1 1 196 196 LYS CB   C 13  34.663 0.2  . 1 . . . . 196 K CB   . 15607 1 
      1586 . 1 1 196 196 LYS CE   C 13  41.936 0.2  . 1 . . . . 196 K CE   . 15607 1 
      1587 . 1 1 196 196 LYS CG   C 13  24.649 0.2  . 1 . . . . 196 K CG   . 15607 1 
      1588 . 1 1 196 196 LYS N    N 15 125.601 0.2  . 1 . . . . 196 K N    . 15607 1 
      1589 . 1 1 197 197 GLY H    H  1   9.625 0.02 . 1 . . . . 197 G H    . 15607 1 
      1590 . 1 1 197 197 GLY HA3  H  1   3.992 0.02 . 2 . . . . 197 G HA3  . 15607 1 
      1591 . 1 1 197 197 GLY CA   C 13  47.385 0.2  . 1 . . . . 197 G CA   . 15607 1 
      1592 . 1 1 197 197 GLY N    N 15 119.684 0.2  . 1 . . . . 197 G N    . 15607 1 
      1593 . 1 1 198 198 ALA H    H  1   9.037 0.02 . 1 . . . . 198 A H    . 15607 1 
      1594 . 1 1 198 198 ALA HA   H  1   4.455 0.02 . 1 . . . . 198 A HA   . 15607 1 
      1595 . 1 1 198 198 ALA HB1  H  1   1.405 0.02 . 1 . . . . 198 A QB   . 15607 1 
      1596 . 1 1 198 198 ALA HB2  H  1   1.405 0.02 . 1 . . . . 198 A QB   . 15607 1 
      1597 . 1 1 198 198 ALA HB3  H  1   1.405 0.02 . 1 . . . . 198 A QB   . 15607 1 
      1598 . 1 1 198 198 ALA CA   C 13  52.293 0.2  . 1 . . . . 198 A CA   . 15607 1 
      1599 . 1 1 198 198 ALA CB   C 13  18.674 0.2  . 1 . . . . 198 A CB   . 15607 1 
      1600 . 1 1 198 198 ALA N    N 15 129.818 0.2  . 1 . . . . 198 A N    . 15607 1 
      1601 . 1 1 199 199 GLU H    H  1   8.163 0.02 . 1 . . . . 199 E H    . 15607 1 
      1602 . 1 1 199 199 GLU HA   H  1   4.378 0.02 . 1 . . . . 199 E HA   . 15607 1 
      1603 . 1 1 199 199 GLU HB2  H  1   2.061 0.02 . 1 . . . . 199 E HB2  . 15607 1 
      1604 . 1 1 199 199 GLU HG2  H  1   2.171 0.02 . 1 . . . . 199 E HG2  . 15607 1 
      1605 . 1 1 199 199 GLU CA   C 13  55.979 0.2  . 1 . . . . 199 E CA   . 15607 1 
      1606 . 1 1 199 199 GLU CB   C 13  31.61  0.2  . 1 . . . . 199 E CB   . 15607 1 
      1607 . 1 1 199 199 GLU CG   C 13  36.111 0.2  . 1 . . . . 199 E CG   . 15607 1 
      1608 . 1 1 199 199 GLU N    N 15 119.447 0.2  . 1 . . . . 199 E N    . 15607 1 
      1609 . 1 1 200 200 ASN H    H  1   8.648 0.02 . 1 . . . . 200 N H    . 15607 1 
      1610 . 1 1 200 200 ASN HA   H  1   5.149 0.02 . 1 . . . . 200 N HA   . 15607 1 
      1611 . 1 1 200 200 ASN HB2  H  1   2.571 0.02 . 1 . . . . 200 N HB2  . 15607 1 
      1612 . 1 1 200 200 ASN HD21 H  1   7.267 0.02 . 2 . . . . 200 N HD21 . 15607 1 
      1613 . 1 1 200 200 ASN HD22 H  1   6.942 0.02 . 2 . . . . 200 N HD22 . 15607 1 
      1614 . 1 1 200 200 ASN CA   C 13  52.774 0.2  . 1 . . . . 200 N CA   . 15607 1 
      1615 . 1 1 200 200 ASN CB   C 13  40.239 0.2  . 1 . . . . 200 N CB   . 15607 1 
      1616 . 1 1 200 200 ASN N    N 15 122.667 0.2  . 1 . . . . 200 N N    . 15607 1 
      1617 . 1 1 200 200 ASN ND2  N 15 112.06  0.2  . 1 . . . . 200 N ND2  . 15607 1 
      1618 . 1 1 201 201 ILE H    H  1   8.913 0.02 . 1 . . . . 201 I H    . 15607 1 
      1619 . 1 1 201 201 ILE HA   H  1   4.302 0.02 . 1 . . . . 201 I HA   . 15607 1 
      1620 . 1 1 201 201 ILE HB   H  1   1.463 0.02 . 1 . . . . 201 I HB   . 15607 1 
      1621 . 1 1 201 201 ILE HD11 H  1   0.727 0.02 . 1 . . . . 201 I QD1  . 15607 1 
      1622 . 1 1 201 201 ILE HD12 H  1   0.727 0.02 . 1 . . . . 201 I QD1  . 15607 1 
      1623 . 1 1 201 201 ILE HD13 H  1   0.727 0.02 . 1 . . . . 201 I QD1  . 15607 1 
      1624 . 1 1 201 201 ILE HG12 H  1   1.203 0.02 . 1 . . . . 201 I HG12 . 15607 1 
      1625 . 1 1 201 201 ILE HG21 H  1   0.741 0.02 . 1 . . . . 201 I QG2  . 15607 1 
      1626 . 1 1 201 201 ILE HG22 H  1   0.741 0.02 . 1 . . . . 201 I QG2  . 15607 1 
      1627 . 1 1 201 201 ILE HG23 H  1   0.741 0.02 . 1 . . . . 201 I QG2  . 15607 1 
      1628 . 1 1 201 201 ILE CA   C 13  59.586 0.2  . 1 . . . . 201 I CA   . 15607 1 
      1629 . 1 1 201 201 ILE CB   C 13  39.991 0.2  . 1 . . . . 201 I CB   . 15607 1 
      1630 . 1 1 201 201 ILE CD1  C 13  12.076 0.2  . 1 . . . . 201 I CD1  . 15607 1 
      1631 . 1 1 201 201 ILE CG1  C 13  27.11  0.2  . 1 . . . . 201 I CG1  . 15607 1 
      1632 . 1 1 201 201 ILE CG2  C 13  16.924 0.2  . 1 . . . . 201 I CG2  . 15607 1 
      1633 . 1 1 201 201 ILE N    N 15 126.037 0.2  . 1 . . . . 201 I N    . 15607 1 
      1634 . 1 1 202 202 VAL H    H  1   8.766 0.02 . 1 . . . . 202 V H    . 15607 1 
      1635 . 1 1 202 202 VAL HA   H  1   4.056 0.02 . 1 . . . . 202 V HA   . 15607 1 
      1636 . 1 1 202 202 VAL HB   H  1   1.93  0.02 . 1 . . . . 202 V HB   . 15607 1 
      1637 . 1 1 202 202 VAL HG21 H  1   0.785 0.02 . 1 . . . . 202 V QG2  . 15607 1 
      1638 . 1 1 202 202 VAL HG22 H  1   0.785 0.02 . 1 . . . . 202 V QG2  . 15607 1 
      1639 . 1 1 202 202 VAL HG23 H  1   0.785 0.02 . 1 . . . . 202 V QG2  . 15607 1 
      1640 . 1 1 202 202 VAL CA   C 13  62.377 0.2  . 1 . . . . 202 V CA   . 15607 1 
      1641 . 1 1 202 202 VAL CB   C 13  31.536 0.2  . 1 . . . . 202 V CB   . 15607 1 
      1642 . 1 1 202 202 VAL CG2  C 13  20.484 0.2  . 1 . . . . 202 V CG2  . 15607 1 
      1643 . 1 1 202 202 VAL N    N 15 128.837 0.2  . 1 . . . . 202 V N    . 15607 1 
      1644 . 1 1 203 203 GLY H    H  1   8.795 0.02 . 1 . . . . 203 G H    . 15607 1 
      1645 . 1 1 203 203 GLY HA3  H  1   4.47  0.02 . 2 . . . . 203 G HA3  . 15607 1 
      1646 . 1 1 203 203 GLY CA   C 13  44.695 0.2  . 1 . . . . 203 G CA   . 15607 1 
      1647 . 1 1 203 203 GLY N    N 15 117.249 0.2  . 1 . . . . 203 G N    . 15607 1 
      1648 . 1 1 204 204 GLY H    H  1   8.518 0.02 . 1 . . . . 204 G H    . 15607 1 
      1649 . 1 1 204 204 GLY HA3  H  1   3.416 0.02 . 2 . . . . 204 G HA3  . 15607 1 
      1650 . 1 1 204 204 GLY CA   C 13  43.832 0.2  . 1 . . . . 204 G CA   . 15607 1 
      1651 . 1 1 204 204 GLY N    N 15 105.9   0.2  . 1 . . . . 204 G N    . 15607 1 
      1652 . 1 1 205 205 GLU H    H  1   7.89  0.02 . 1 . . . . 205 E H    . 15607 1 
      1653 . 1 1 205 205 GLU HA   H  1   3.775 0.02 . 1 . . . . 205 E HA   . 15607 1 
      1654 . 1 1 205 205 GLU HB2  H  1   1.641 0.02 . 1 . . . . 205 E HB2  . 15607 1 
      1655 . 1 1 205 205 GLU HG2  H  1   1.859 0.02 . 1 . . . . 205 E HG2  . 15607 1 
      1656 . 1 1 205 205 GLU CA   C 13  56.49  0.2  . 1 . . . . 205 E CA   . 15607 1 
      1657 . 1 1 205 205 GLU CB   C 13  30.83  0.2  . 1 . . . . 205 E CB   . 15607 1 
      1658 . 1 1 205 205 GLU CG   C 13  36.822 0.2  . 1 . . . . 205 E CG   . 15607 1 
      1659 . 1 1 205 205 GLU N    N 15 117.491 0.2  . 1 . . . . 205 E N    . 15607 1 
      1660 . 1 1 206 206 HIS H    H  1   8.212 0.02 . 1 . . . . 206 H H    . 15607 1 
      1661 . 1 1 206 206 HIS HA   H  1   4.793 0.02 . 1 . . . . 206 H HA   . 15607 1 
      1662 . 1 1 206 206 HIS HB3  H  1   1.283 0.02 . 1 . . . . 206 H HB3  . 15607 1 
      1663 . 1 1 206 206 HIS HD2  H  1   5.9   0.02 . 1 . . . . 206 H HD2  . 15607 1 
      1664 . 1 1 206 206 HIS CA   C 13  53.541 0.2  . 1 . . . . 206 H CA   . 15607 1 
      1665 . 1 1 206 206 HIS CB   C 13  27.68  0.2  . 1 . . . . 206 H CB   . 15607 1 
      1666 . 1 1 206 206 HIS N    N 15 122.452 0.2  . 1 . . . . 206 H N    . 15607 1 
      1667 . 1 1 207 207 GLY H    H  1   8.254 0.02 . 1 . . . . 207 G H    . 15607 1 
      1668 . 1 1 207 207 GLY HA3  H  1   4.994 0.02 . 2 . . . . 207 G HA3  . 15607 1 
      1669 . 1 1 207 207 GLY CA   C 13  42.99  0.2  . 1 . . . . 207 G CA   . 15607 1 
      1670 . 1 1 207 207 GLY N    N 15 111.779 0.2  . 1 . . . . 207 G N    . 15607 1 
      1671 . 1 1 208 208 LYS H    H  1   7.528 0.02 . 1 . . . . 208 K H    . 15607 1 
      1672 . 1 1 208 208 LYS HA   H  1   4.86  0.02 . 1 . . . . 208 K HA   . 15607 1 
      1673 . 1 1 208 208 LYS HB3  H  1   1.829 0.02 . 1 . . . . 208 K HB3  . 15607 1 
      1674 . 1 1 208 208 LYS CA   C 13  52.43  0.2  . 1 . . . . 208 K CA   . 15607 1 
      1675 . 1 1 208 208 LYS CB   C 13  34.4   0.2  . 1 . . . . 208 K CB   . 15607 1 
      1676 . 1 1 208 208 LYS N    N 15 119.782 0.2  . 1 . . . . 208 K N    . 15607 1 
      1677 . 1 1 209 209 PRO HA   H  1   3.924 0.02 . 1 . . . . 209 P HA   . 15607 1 
      1678 . 1 1 209 209 PRO HB2  H  1   1.457 0.02 . 1 . . . . 209 P HB2  . 15607 1 
      1679 . 1 1 209 209 PRO HD3  H  1   3.135 0.02 . 1 . . . . 209 P HD3  . 15607 1 
      1680 . 1 1 209 209 PRO HG2  H  1   1.714 0.02 . 1 . . . . 209 P HG2  . 15607 1 
      1681 . 1 1 209 209 PRO CA   C 13  62.236 0.2  . 1 . . . . 209 P CA   . 15607 1 
      1682 . 1 1 209 209 PRO CB   C 13  31.31  0.2  . 1 . . . . 209 P CB   . 15607 1 
      1683 . 1 1 209 209 PRO CD   C 13  50.649 0.2  . 1 . . . . 209 P CD   . 15607 1 
      1684 . 1 1 209 209 PRO CG   C 13  26.715 0.2  . 1 . . . . 209 P CG   . 15607 1 
      1685 . 1 1 210 210 THR H    H  1   8.982 0.02 . 1 . . . . 210 T H    . 15607 1 
      1686 . 1 1 210 210 THR HA   H  1   4.582 0.02 . 1 . . . . 210 T HA   . 15607 1 
      1687 . 1 1 210 210 THR CA   C 13  60.256 0.2  . 1 . . . . 210 T CA   . 15607 1 
      1688 . 1 1 210 210 THR N    N 15 112.376 0.2  . 1 . . . . 210 T N    . 15607 1 
      1689 . 1 1 211 211 LEU H    H  1   8.367 0.02 . 1 . . . . 211 L H    . 15607 1 
      1690 . 1 1 211 211 LEU HA   H  1   4.074 0.02 . 1 . . . . 211 L HA   . 15607 1 
      1691 . 1 1 211 211 LEU HB3  H  1   1.549 0.02 . 1 . . . . 211 L HB3  . 15607 1 
      1692 . 1 1 211 211 LEU HD11 H  1   0.829 0.02 . 1 . . . . 211 L QD1  . 15607 1 
      1693 . 1 1 211 211 LEU HD12 H  1   0.829 0.02 . 1 . . . . 211 L QD1  . 15607 1 
      1694 . 1 1 211 211 LEU HD13 H  1   0.829 0.02 . 1 . . . . 211 L QD1  . 15607 1 
      1695 . 1 1 211 211 LEU CA   C 13  57.46  0.2  . 1 . . . . 211 L CA   . 15607 1 
      1696 . 1 1 211 211 LEU CB   C 13  40.84  0.2  . 1 . . . . 211 L CB   . 15607 1 
      1697 . 1 1 211 211 LEU N    N 15 121.106 0.2  . 1 . . . . 211 L N    . 15607 1 
      1698 . 1 1 212 212 LEU H    H  1   7.752 0.02 . 1 . . . . 212 L H    . 15607 1 
      1699 . 1 1 212 212 LEU HA   H  1   4.056 0.02 . 1 . . . . 212 L HA   . 15607 1 
      1700 . 1 1 212 212 LEU HB3  H  1   1.489 0.02 . 1 . . . . 212 L HB3  . 15607 1 
      1701 . 1 1 212 212 LEU HD11 H  1   0.7   0.02 . 1 . . . . 212 L QD1  . 15607 1 
      1702 . 1 1 212 212 LEU HD12 H  1   0.7   0.02 . 1 . . . . 212 L QD1  . 15607 1 
      1703 . 1 1 212 212 LEU HD13 H  1   0.7   0.02 . 1 . . . . 212 L QD1  . 15607 1 
      1704 . 1 1 212 212 LEU CA   C 13  56.01  0.2  . 1 . . . . 212 L CA   . 15607 1 
      1705 . 1 1 212 212 LEU CB   C 13  41.08  0.2  . 1 . . . . 212 L CB   . 15607 1 
      1706 . 1 1 212 212 LEU CD1  C 13  24.474 0.2  . 1 . . . . 212 L CD1  . 15607 1 
      1707 . 1 1 212 212 LEU N    N 15 117.858 0.2  . 1 . . . . 212 L N    . 15607 1 
      1708 . 1 1 213 213 GLY H    H  1   7.716 0.02 . 1 . . . . 213 G H    . 15607 1 
      1709 . 1 1 213 213 GLY HA3  H  1   3.923 0.02 . 2 . . . . 213 G HA3  . 15607 1 
      1710 . 1 1 213 213 GLY CA   C 13  45.14  0.2  . 1 . . . . 213 G CA   . 15607 1 
      1711 . 1 1 213 213 GLY N    N 15 106.249 0.2  . 1 . . . . 213 G N    . 15607 1 
      1712 . 1 1 214 214 PHE H    H  1   8.803 0.02 . 1 . . . . 214 F H    . 15607 1 
      1713 . 1 1 214 214 PHE HA   H  1   4.835 0.02 . 1 . . . . 214 F HA   . 15607 1 
      1714 . 1 1 214 214 PHE HB3  H  1   2.907 0.02 . 1 . . . . 214 F HB3  . 15607 1 
      1715 . 1 1 214 214 PHE HE1  H  1   6.736 0.02 . 3 . . . . 214 F QE   . 15607 1 
      1716 . 1 1 214 214 PHE HE2  H  1   6.736 0.02 . 3 . . . . 214 F QE   . 15607 1 
      1717 . 1 1 214 214 PHE CA   C 13  57.82  0.2  . 1 . . . . 214 F CA   . 15607 1 
      1718 . 1 1 214 214 PHE CB   C 13  41.959 0.2  . 1 . . . . 214 F CB   . 15607 1 
      1719 . 1 1 214 214 PHE CE1  C 13 130.494 0.2  . 3 . . . . 214 F CE1  . 15607 1 
      1720 . 1 1 214 214 PHE N    N 15 119.064 0.2  . 1 . . . . 214 F N    . 15607 1 
      1721 . 1 1 215 215 GLU H    H  1   8.774 0.02 . 1 . . . . 215 E H    . 15607 1 
      1722 . 1 1 215 215 GLU HA   H  1   4.627 0.02 . 1 . . . . 215 E HA   . 15607 1 
      1723 . 1 1 215 215 GLU HB2  H  1   1.877 0.02 . 1 . . . . 215 E HB2  . 15607 1 
      1724 . 1 1 215 215 GLU HG2  H  1   2.376 0.02 . 1 . . . . 215 E HG2  . 15607 1 
      1725 . 1 1 215 215 GLU CA   C 13  55.773 0.2  . 1 . . . . 215 E CA   . 15607 1 
      1726 . 1 1 215 215 GLU CB   C 13  32.063 0.2  . 1 . . . . 215 E CB   . 15607 1 
      1727 . 1 1 215 215 GLU CG   C 13  36.85  0.2  . 1 . . . . 215 E CG   . 15607 1 
      1728 . 1 1 215 215 GLU N    N 15 122.124 0.2  . 1 . . . . 215 E N    . 15607 1 
      1729 . 1 1 216 216 GLU H    H  1   8.547 0.02 . 1 . . . . 216 E H    . 15607 1 
      1730 . 1 1 216 216 GLU HA   H  1   5.126 0.02 . 1 . . . . 216 E HA   . 15607 1 
      1731 . 1 1 216 216 GLU HB2  H  1   1.502 0.02 . 1 . . . . 216 E HB2  . 15607 1 
      1732 . 1 1 216 216 GLU HG2  H  1   1.81  0.02 . 1 . . . . 216 E HG2  . 15607 1 
      1733 . 1 1 216 216 GLU CA   C 13  54.69  0.2  . 1 . . . . 216 E CA   . 15607 1 
      1734 . 1 1 216 216 GLU CB   C 13  34.082 0.2  . 1 . . . . 216 E CB   . 15607 1 
      1735 . 1 1 216 216 GLU CG   C 13  35.54  0.2  . 1 . . . . 216 E CG   . 15607 1 
      1736 . 1 1 216 216 GLU N    N 15 118.145 0.2  . 1 . . . . 216 E N    . 15607 1 
      1737 . 1 1 217 217 PHE H    H  1   8.63  0.02 . 1 . . . . 217 F H    . 15607 1 
      1738 . 1 1 217 217 PHE HA   H  1   4.948 0.02 . 1 . . . . 217 F HA   . 15607 1 
      1739 . 1 1 217 217 PHE HB3  H  1   2.562 0.02 . 1 . . . . 217 F HB3  . 15607 1 
      1740 . 1 1 217 217 PHE HE1  H  1   6.978 0.02 . 3 . . . . 217 F QE   . 15607 1 
      1741 . 1 1 217 217 PHE HE2  H  1   6.978 0.02 . 3 . . . . 217 F QE   . 15607 1 
      1742 . 1 1 217 217 PHE CA   C 13  56.66  0.2  . 1 . . . . 217 F CA   . 15607 1 
      1743 . 1 1 217 217 PHE CB   C 13  41.63  0.2  . 1 . . . . 217 F CB   . 15607 1 
      1744 . 1 1 217 217 PHE CE1  C 13 130.706 0.2  . 3 . . . . 217 F CE1  . 15607 1 
      1745 . 1 1 217 217 PHE N    N 15 122.421 0.2  . 1 . . . . 217 F N    . 15607 1 
      1746 . 1 1 218 218 GLU H    H  1   8.355 0.02 . 1 . . . . 218 E H    . 15607 1 
      1747 . 1 1 218 218 GLU HA   H  1   4.23  0.02 . 1 . . . . 218 E HA   . 15607 1 
      1748 . 1 1 218 218 GLU HB2  H  1   1.673 0.02 . 1 . . . . 218 E HB2  . 15607 1 
      1749 . 1 1 218 218 GLU HG2  H  1   1.918 0.02 . 1 . . . . 218 E HG2  . 15607 1 
      1750 . 1 1 218 218 GLU CA   C 13  56.15  0.2  . 1 . . . . 218 E CA   . 15607 1 
      1751 . 1 1 218 218 GLU CB   C 13  31.38  0.2  . 1 . . . . 218 E CB   . 15607 1 
      1752 . 1 1 218 218 GLU CG   C 13  36.6   0.2  . 1 . . . . 218 E CG   . 15607 1 
      1753 . 1 1 218 218 GLU N    N 15 128.265 0.2  . 1 . . . . 218 E N    . 15607 1 
      1754 . 1 1 219 219 ILE H    H  1   7.982 0.02 . 1 . . . . 219 I H    . 15607 1 
      1755 . 1 1 219 219 ILE HA   H  1   3.689 0.02 . 1 . . . . 219 I HA   . 15607 1 
      1756 . 1 1 219 219 ILE HB   H  1   1.781 0.02 . 1 . . . . 219 I HB   . 15607 1 
      1757 . 1 1 219 219 ILE HD11 H  1   0.508 0.02 . 1 . . . . 219 I QD1  . 15607 1 
      1758 . 1 1 219 219 ILE HD12 H  1   0.508 0.02 . 1 . . . . 219 I QD1  . 15607 1 
      1759 . 1 1 219 219 ILE HD13 H  1   0.508 0.02 . 1 . . . . 219 I QD1  . 15607 1 
      1760 . 1 1 219 219 ILE HG12 H  1   0.6   0.02 . 1 . . . . 219 I HG12 . 15607 1 
      1761 . 1 1 219 219 ILE HG21 H  1   0.638 0.02 . 1 . . . . 219 I QG2  . 15607 1 
      1762 . 1 1 219 219 ILE HG22 H  1   0.638 0.02 . 1 . . . . 219 I QG2  . 15607 1 
      1763 . 1 1 219 219 ILE HG23 H  1   0.638 0.02 . 1 . . . . 219 I QG2  . 15607 1 
      1764 . 1 1 219 219 ILE CA   C 13  60.079 0.2  . 1 . . . . 219 I CA   . 15607 1 
      1765 . 1 1 219 219 ILE CB   C 13  39.6   0.2  . 1 . . . . 219 I CB   . 15607 1 
      1766 . 1 1 219 219 ILE CD1  C 13  14.534 0.2  . 1 . . . . 219 I CD1  . 15607 1 
      1767 . 1 1 219 219 ILE CG1  C 13  28.55  0.2  . 1 . . . . 219 I CG1  . 15607 1 
      1768 . 1 1 219 219 ILE CG2  C 13  19.26  0.2  . 1 . . . . 219 I CG2  . 15607 1 
      1769 . 1 1 219 219 ILE N    N 15 122.752 0.2  . 1 . . . . 219 I N    . 15607 1 
      1770 . 1 1 220 220 ASP H    H  1   9.326 0.02 . 1 . . . . 220 D H    . 15607 1 
      1771 . 1 1 220 220 ASP HA   H  1   4.832 0.02 . 1 . . . . 220 D HA   . 15607 1 
      1772 . 1 1 220 220 ASP HB2  H  1   2.384 0.02 . 1 . . . . 220 D HB2  . 15607 1 
      1773 . 1 1 220 220 ASP CA   C 13  53     0.2  . 1 . . . . 220 D CA   . 15607 1 
      1774 . 1 1 220 220 ASP CB   C 13  38.819 0.2  . 1 . . . . 220 D CB   . 15607 1 
      1775 . 1 1 220 220 ASP N    N 15 128.62  0.2  . 1 . . . . 220 D N    . 15607 1 
      1776 . 1 1 221 221 TYR H    H  1   7.951 0.02 . 1 . . . . 221 Y H    . 15607 1 
      1777 . 1 1 221 221 TYR HA   H  1   4.689 0.02 . 1 . . . . 221 Y HA   . 15607 1 
      1778 . 1 1 221 221 TYR HB3  H  1   2.695 0.02 . 1 . . . . 221 Y HB3  . 15607 1 
      1779 . 1 1 221 221 TYR HE1  H  1   6.705 0.02 . 3 . . . . 221 Y QE   . 15607 1 
      1780 . 1 1 221 221 TYR HE2  H  1   6.705 0.02 . 3 . . . . 221 Y QE   . 15607 1 
      1781 . 1 1 221 221 TYR CE1  C 13 118.901 0.2  . 3 . . . . 221 Y CE1  . 15607 1 
      1782 . 1 1 221 221 TYR N    N 15 127.513 0.2  . 1 . . . . 221 Y N    . 15607 1 
      1783 . 1 1 222 222 PRO HA   H  1   3.74  0.02 . 1 . . . . 222 P HA   . 15607 1 
      1784 . 1 1 222 222 PRO HB2  H  1   1.666 0.02 . 1 . . . . 222 P HB2  . 15607 1 
      1785 . 1 1 222 222 PRO HD3  H  1   3.124 0.02 . 1 . . . . 222 P HD3  . 15607 1 
      1786 . 1 1 222 222 PRO HG2  H  1   1.49  0.02 . 1 . . . . 222 P HG2  . 15607 1 
      1787 . 1 1 222 222 PRO CA   C 13  63.626 0.2  . 1 . . . . 222 P CA   . 15607 1 
      1788 . 1 1 222 222 PRO CB   C 13  33.99  0.2  . 1 . . . . 222 P CB   . 15607 1 
      1789 . 1 1 222 222 PRO CD   C 13  49.72  0.2  . 1 . . . . 222 P CD   . 15607 1 
      1790 . 1 1 222 222 PRO CG   C 13  23.018 0.2  . 1 . . . . 222 P CG   . 15607 1 
      1791 . 1 1 223 223 SER H    H  1   8.463 0.02 . 1 . . . . 223 S H    . 15607 1 
      1792 . 1 1 223 223 SER HA   H  1   4.104 0.02 . 1 . . . . 223 S HA   . 15607 1 
      1793 . 1 1 223 223 SER HB2  H  1   3.879 0.02 . 1 . . . . 223 S HB2  . 15607 1 
      1794 . 1 1 223 223 SER CB   C 13  63     0.2  . 1 . . . . 223 S CB   . 15607 1 
      1795 . 1 1 223 223 SER N    N 15 122.387 0.2  . 1 . . . . 223 S N    . 15607 1 
      1796 . 1 1 224 224 GLU H    H  1   8.249 0.02 . 1 . . . . 224 E H    . 15607 1 
      1797 . 1 1 224 224 GLU HA   H  1   5.243 0.02 . 1 . . . . 224 E HA   . 15607 1 
      1798 . 1 1 224 224 GLU HB2  H  1   1.45  0.02 . 1 . . . . 224 E HB2  . 15607 1 
      1799 . 1 1 224 224 GLU HG2  H  1   2.107 0.02 . 1 . . . . 224 E HG2  . 15607 1 
      1800 . 1 1 224 224 GLU CA   C 13  52.949 0.2  . 1 . . . . 224 E CA   . 15607 1 
      1801 . 1 1 224 224 GLU CB   C 13  32.453 0.2  . 1 . . . . 224 E CB   . 15607 1 
      1802 . 1 1 224 224 GLU CG   C 13  36.765 0.2  . 1 . . . . 224 E CG   . 15607 1 
      1803 . 1 1 224 224 GLU N    N 15 124.42  0.2  . 1 . . . . 224 E N    . 15607 1 
      1804 . 1 1 225 225 TYR H    H  1   7.796 0.02 . 1 . . . . 225 Y H    . 15607 1 
      1805 . 1 1 225 225 TYR HA   H  1   5.064 0.02 . 1 . . . . 225 Y HA   . 15607 1 
      1806 . 1 1 225 225 TYR HB3  H  1   3.191 0.02 . 1 . . . . 225 Y HB3  . 15607 1 
      1807 . 1 1 225 225 TYR CA   C 13  54.05  0.2  . 1 . . . . 225 Y CA   . 15607 1 
      1808 . 1 1 225 225 TYR CB   C 13  39.93  0.2  . 1 . . . . 225 Y CB   . 15607 1 
      1809 . 1 1 225 225 TYR N    N 15 120.342 0.2  . 1 . . . . 225 Y N    . 15607 1 
      1810 . 1 1 226 226 ILE H    H  1   9.5   0.02 . 1 . . . . 226 I H    . 15607 1 
      1811 . 1 1 226 226 ILE HA   H  1   4.497 0.02 . 1 . . . . 226 I HA   . 15607 1 
      1812 . 1 1 226 226 ILE HB   H  1   2.138 0.02 . 1 . . . . 226 I HB   . 15607 1 
      1813 . 1 1 226 226 ILE HD11 H  1   1.178 0.02 . 1 . . . . 226 I QD1  . 15607 1 
      1814 . 1 1 226 226 ILE HD12 H  1   1.178 0.02 . 1 . . . . 226 I QD1  . 15607 1 
      1815 . 1 1 226 226 ILE HD13 H  1   1.178 0.02 . 1 . . . . 226 I QD1  . 15607 1 
      1816 . 1 1 226 226 ILE HG12 H  1   1.122 0.02 . 1 . . . . 226 I HG12 . 15607 1 
      1817 . 1 1 226 226 ILE HG21 H  1   1.41  0.02 . 1 . . . . 226 I QG2  . 15607 1 
      1818 . 1 1 226 226 ILE HG22 H  1   1.41  0.02 . 1 . . . . 226 I QG2  . 15607 1 
      1819 . 1 1 226 226 ILE HG23 H  1   1.41  0.02 . 1 . . . . 226 I QG2  . 15607 1 
      1820 . 1 1 226 226 ILE CA   C 13  62.65  0.2  . 1 . . . . 226 I CA   . 15607 1 
      1821 . 1 1 226 226 ILE CB   C 13  38.51  0.2  . 1 . . . . 226 I CB   . 15607 1 
      1822 . 1 1 226 226 ILE CD1  C 13  14.064 0.2  . 1 . . . . 226 I CD1  . 15607 1 
      1823 . 1 1 226 226 ILE CG2  C 13  18.524 0.2  . 1 . . . . 226 I CG2  . 15607 1 
      1824 . 1 1 226 226 ILE N    N 15 119.942 0.2  . 1 . . . . 226 I N    . 15607 1 
      1825 . 1 1 227 227 THR H    H  1   9.811 0.02 . 1 . . . . 227 T H    . 15607 1 
      1826 . 1 1 227 227 THR HA   H  1   4.776 0.02 . 1 . . . . 227 T HA   . 15607 1 
      1827 . 1 1 227 227 THR HB   H  1   4.438 0.02 . 1 . . . . 227 T HB   . 15607 1 
      1828 . 1 1 227 227 THR HG21 H  1   1.402 0.02 . 1 . . . . 227 T QG2  . 15607 1 
      1829 . 1 1 227 227 THR HG22 H  1   1.402 0.02 . 1 . . . . 227 T QG2  . 15607 1 
      1830 . 1 1 227 227 THR HG23 H  1   1.402 0.02 . 1 . . . . 227 T QG2  . 15607 1 
      1831 . 1 1 227 227 THR CA   C 13  62.37  0.2  . 1 . . . . 227 T CA   . 15607 1 
      1832 . 1 1 227 227 THR CB   C 13  69.336 0.2  . 1 . . . . 227 T CB   . 15607 1 
      1833 . 1 1 227 227 THR CG2  C 13  23     0.2  . 1 . . . . 227 T CG2  . 15607 1 
      1834 . 1 1 227 227 THR N    N 15 119.118 0.2  . 1 . . . . 227 T N    . 15607 1 
      1835 . 1 1 228 228 ALA H    H  1   8.186 0.02 . 1 . . . . 228 A H    . 15607 1 
      1836 . 1 1 228 228 ALA HA   H  1   5.136 0.02 . 1 . . . . 228 A HA   . 15607 1 
      1837 . 1 1 228 228 ALA HB1  H  1   1.372 0.02 . 1 . . . . 228 A QB   . 15607 1 
      1838 . 1 1 228 228 ALA HB2  H  1   1.372 0.02 . 1 . . . . 228 A QB   . 15607 1 
      1839 . 1 1 228 228 ALA HB3  H  1   1.372 0.02 . 1 . . . . 228 A QB   . 15607 1 
      1840 . 1 1 228 228 ALA CA   C 13  52.717 0.2  . 1 . . . . 228 A CA   . 15607 1 
      1841 . 1 1 228 228 ALA CB   C 13  22.784 0.2  . 1 . . . . 228 A CB   . 15607 1 
      1842 . 1 1 228 228 ALA N    N 15 123.857 0.2  . 1 . . . . 228 A N    . 15607 1 
      1843 . 1 1 229 229 VAL H    H  1   8.658 0.02 . 1 . . . . 229 V H    . 15607 1 
      1844 . 1 1 229 229 VAL HA   H  1   4.64  0.02 . 1 . . . . 229 V HA   . 15607 1 
      1845 . 1 1 229 229 VAL HB   H  1   2.038 0.02 . 1 . . . . 229 V HB   . 15607 1 
      1846 . 1 1 229 229 VAL HG21 H  1   1.27  0.02 . 1 . . . . 229 V QG2  . 15607 1 
      1847 . 1 1 229 229 VAL HG22 H  1   1.27  0.02 . 1 . . . . 229 V QG2  . 15607 1 
      1848 . 1 1 229 229 VAL HG23 H  1   1.27  0.02 . 1 . . . . 229 V QG2  . 15607 1 
      1849 . 1 1 229 229 VAL CB   C 13  34.72  0.2  . 1 . . . . 229 V CB   . 15607 1 
      1850 . 1 1 229 229 VAL CG2  C 13  22.004 0.2  . 1 . . . . 229 V CG2  . 15607 1 
      1851 . 1 1 229 229 VAL N    N 15 119.064 0.2  . 1 . . . . 229 V N    . 15607 1 
      1852 . 1 1 230 230 GLU H    H  1   8.92  0.02 . 1 . . . . 230 E H    . 15607 1 
      1853 . 1 1 230 230 GLU HA   H  1   4.834 0.02 . 1 . . . . 230 E HA   . 15607 1 
      1854 . 1 1 230 230 GLU HB2  H  1   1.631 0.02 . 1 . . . . 230 E HB2  . 15607 1 
      1855 . 1 1 230 230 GLU HG2  H  1   2.042 0.02 . 1 . . . . 230 E HG2  . 15607 1 
      1856 . 1 1 230 230 GLU CA   C 13  53.26  0.2  . 1 . . . . 230 E CA   . 15607 1 
      1857 . 1 1 230 230 GLU CB   C 13  33.024 0.2  . 1 . . . . 230 E CB   . 15607 1 
      1858 . 1 1 230 230 GLU CG   C 13  35.84  0.2  . 1 . . . . 230 E CG   . 15607 1 
      1859 . 1 1 230 230 GLU N    N 15 126.24  0.2  . 1 . . . . 230 E N    . 15607 1 
      1860 . 1 1 231 231 GLY H    H  1   7.094 0.02 . 1 . . . . 231 G H    . 15607 1 
      1861 . 1 1 231 231 GLY HA3  H  1   3.574 0.02 . 2 . . . . 231 G HA3  . 15607 1 
      1862 . 1 1 231 231 GLY CA   C 13  46.72  0.2  . 1 . . . . 231 G CA   . 15607 1 
      1863 . 1 1 231 231 GLY N    N 15 105.128 0.2  . 1 . . . . 231 G N    . 15607 1 
      1864 . 1 1 232 232 THR H    H  1   8.26  0.02 . 1 . . . . 232 T H    . 15607 1 
      1865 . 1 1 232 232 THR HA   H  1   5.565 0.02 . 1 . . . . 232 T HA   . 15607 1 
      1866 . 1 1 232 232 THR HB   H  1   3.808 0.02 . 1 . . . . 232 T HB   . 15607 1 
      1867 . 1 1 232 232 THR HG21 H  1   0.681 0.02 . 1 . . . . 232 T QG2  . 15607 1 
      1868 . 1 1 232 232 THR HG22 H  1   0.681 0.02 . 1 . . . . 232 T QG2  . 15607 1 
      1869 . 1 1 232 232 THR HG23 H  1   0.681 0.02 . 1 . . . . 232 T QG2  . 15607 1 
      1870 . 1 1 232 232 THR CA   C 13  59.816 0.2  . 1 . . . . 232 T CA   . 15607 1 
      1871 . 1 1 232 232 THR CB   C 13  73.186 0.2  . 1 . . . . 232 T CB   . 15607 1 
      1872 . 1 1 232 232 THR CG2  C 13  22.58  0.2  . 1 . . . . 232 T CG2  . 15607 1 
      1873 . 1 1 232 232 THR N    N 15 110.326 0.2  . 1 . . . . 232 T N    . 15607 1 
      1874 . 1 1 233 233 TYR H    H  1   8.576 0.02 . 1 . . . . 233 Y H    . 15607 1 
      1875 . 1 1 233 233 TYR HA   H  1   5.849 0.02 . 1 . . . . 233 Y HA   . 15607 1 
      1876 . 1 1 233 233 TYR HB3  H  1   2.935 0.02 . 1 . . . . 233 Y HB3  . 15607 1 
      1877 . 1 1 233 233 TYR HE1  H  1   6.674 0.02 . 3 . . . . 233 Y QE   . 15607 1 
      1878 . 1 1 233 233 TYR HE2  H  1   6.674 0.02 . 3 . . . . 233 Y QE   . 15607 1 
      1879 . 1 1 233 233 TYR CA   C 13  56.245 0.2  . 1 . . . . 233 Y CA   . 15607 1 
      1880 . 1 1 233 233 TYR CB   C 13  42.026 0.2  . 1 . . . . 233 Y CB   . 15607 1 
      1881 . 1 1 233 233 TYR CE1  C 13 117.866 0.2  . 3 . . . . 233 Y CE1  . 15607 1 
      1882 . 1 1 233 233 TYR N    N 15 117.089 0.2  . 1 . . . . 233 Y N    . 15607 1 
      1883 . 1 1 234 234 ASP H    H  1   9.576 0.02 . 1 . . . . 234 D H    . 15607 1 
      1884 . 1 1 234 234 ASP HA   H  1   5.197 0.02 . 1 . . . . 234 D HA   . 15607 1 
      1885 . 1 1 234 234 ASP HB2  H  1   2.737 0.02 . 1 . . . . 234 D HB2  . 15607 1 
      1886 . 1 1 234 234 ASP CA   C 13  52.23  0.2  . 1 . . . . 234 D CA   . 15607 1 
      1887 . 1 1 234 234 ASP CB   C 13  46.292 0.2  . 1 . . . . 234 D CB   . 15607 1 
      1888 . 1 1 234 234 ASP N    N 15 120.61  0.2  . 1 . . . . 234 D N    . 15607 1 
      1889 . 1 1 235 235 LYS H    H  1   8.42  0.02 . 1 . . . . 235 K H    . 15607 1 
      1890 . 1 1 235 235 LYS HA   H  1   4.786 0.02 . 1 . . . . 235 K HA   . 15607 1 
      1891 . 1 1 235 235 LYS HB3  H  1   1.807 0.02 . 1 . . . . 235 K HB3  . 15607 1 
      1892 . 1 1 235 235 LYS HD3  H  1   1.687 0.02 . 1 . . . . 235 K HD3  . 15607 1 
      1893 . 1 1 235 235 LYS HE2  H  1   3.003 0.02 . 1 . . . . 235 K HE2  . 15607 1 
      1894 . 1 1 235 235 LYS HG3  H  1   1.426 0.02 . 1 . . . . 235 K HG3  . 15607 1 
      1895 . 1 1 235 235 LYS CA   C 13  55.773 0.2  . 1 . . . . 235 K CA   . 15607 1 
      1896 . 1 1 235 235 LYS CB   C 13  33.26  0.2  . 1 . . . . 235 K CB   . 15607 1 
      1897 . 1 1 235 235 LYS CD   C 13  28.928 0.2  . 1 . . . . 235 K CD   . 15607 1 
      1898 . 1 1 235 235 LYS CE   C 13  41.846 0.2  . 1 . . . . 235 K CE   . 15607 1 
      1899 . 1 1 235 235 LYS CG   C 13  24.406 0.2  . 1 . . . . 235 K CG   . 15607 1 
      1900 . 1 1 235 235 LYS N    N 15 119.387 0.2  . 1 . . . . 235 K N    . 15607 1 
      1901 . 1 1 236 236 ILE H    H  1   8.38  0.02 . 1 . . . . 236 I H    . 15607 1 
      1902 . 1 1 236 236 ILE HA   H  1   3.952 0.02 . 1 . . . . 236 I HA   . 15607 1 
      1903 . 1 1 236 236 ILE HB   H  1   1.489 0.02 . 1 . . . . 236 I HB   . 15607 1 
      1904 . 1 1 236 236 ILE HD11 H  1   0.725 0.02 . 1 . . . . 236 I QD1  . 15607 1 
      1905 . 1 1 236 236 ILE HD12 H  1   0.725 0.02 . 1 . . . . 236 I QD1  . 15607 1 
      1906 . 1 1 236 236 ILE HD13 H  1   0.725 0.02 . 1 . . . . 236 I QD1  . 15607 1 
      1907 . 1 1 236 236 ILE HG12 H  1   0.821 0.02 . 1 . . . . 236 I HG12 . 15607 1 
      1908 . 1 1 236 236 ILE HG21 H  1   0.771 0.02 . 1 . . . . 236 I QG2  . 15607 1 
      1909 . 1 1 236 236 ILE HG22 H  1   0.771 0.02 . 1 . . . . 236 I QG2  . 15607 1 
      1910 . 1 1 236 236 ILE HG23 H  1   0.771 0.02 . 1 . . . . 236 I QG2  . 15607 1 
      1911 . 1 1 236 236 ILE CA   C 13  61.246 0.2  . 1 . . . . 236 I CA   . 15607 1 
      1912 . 1 1 236 236 ILE CB   C 13  39.19  0.2  . 1 . . . . 236 I CB   . 15607 1 
      1913 . 1 1 236 236 ILE CD1  C 13  13.464 0.2  . 1 . . . . 236 I CD1  . 15607 1 
      1914 . 1 1 236 236 ILE CG1  C 13  28.21  0.2  . 1 . . . . 236 I CG1  . 15607 1 
      1915 . 1 1 236 236 ILE CG2  C 13  16.844 0.2  . 1 . . . . 236 I CG2  . 15607 1 
      1916 . 1 1 236 236 ILE N    N 15 124.912 0.2  . 1 . . . . 236 I N    . 15607 1 
      1917 . 1 1 237 237 PHE H    H  1   8.772 0.02 . 1 . . . . 237 F H    . 15607 1 
      1918 . 1 1 237 237 PHE HA   H  1   4.187 0.02 . 1 . . . . 237 F HA   . 15607 1 
      1919 . 1 1 237 237 PHE HB3  H  1   2.913 0.02 . 1 . . . . 237 F HB3  . 15607 1 
      1920 . 1 1 237 237 PHE HE1  H  1   7.339 0.02 . 3 . . . . 237 F QE   . 15607 1 
      1921 . 1 1 237 237 PHE HE2  H  1   7.339 0.02 . 3 . . . . 237 F QE   . 15607 1 
      1922 . 1 1 237 237 PHE CA   C 13  60.476 0.2  . 1 . . . . 237 F CA   . 15607 1 
      1923 . 1 1 237 237 PHE CB   C 13  38.45  0.2  . 1 . . . . 237 F CB   . 15607 1 
      1924 . 1 1 237 237 PHE N    N 15 127.83  0.2  . 1 . . . . 237 F N    . 15607 1 
      1925 . 1 1 238 238 GLY H    H  1   8.226 0.02 . 1 . . . . 238 G H    . 15607 1 
      1926 . 1 1 238 238 GLY HA3  H  1   3.85  0.02 . 2 . . . . 238 G HA3  . 15607 1 
      1927 . 1 1 238 238 GLY CA   C 13  45.22  0.2  . 1 . . . . 238 G CA   . 15607 1 
      1928 . 1 1 238 238 GLY N    N 15 114.316 0.2  . 1 . . . . 238 G N    . 15607 1 
      1929 . 1 1 239 239 SER H    H  1   7.88  0.02 . 1 . . . . 239 S H    . 15607 1 
      1930 . 1 1 239 239 SER HA   H  1   4.686 0.02 . 1 . . . . 239 S HA   . 15607 1 
      1931 . 1 1 239 239 SER HB2  H  1   3.732 0.02 . 1 . . . . 239 S HB2  . 15607 1 
      1932 . 1 1 239 239 SER CB   C 13  64.981 0.2  . 1 . . . . 239 S CB   . 15607 1 
      1933 . 1 1 239 239 SER N    N 15 114.976 0.2  . 1 . . . . 239 S N    . 15607 1 
      1934 . 1 1 240 240 ASP H    H  1   8.308 0.02 . 1 . . . . 240 D H    . 15607 1 
      1935 . 1 1 240 240 ASP HA   H  1   4.775 0.02 . 1 . . . . 240 D HA   . 15607 1 
      1936 . 1 1 240 240 ASP HB2  H  1   2.503 0.02 . 1 . . . . 240 D HB2  . 15607 1 
      1937 . 1 1 240 240 ASP CA   C 13  54.533 0.2  . 1 . . . . 240 D CA   . 15607 1 
      1938 . 1 1 240 240 ASP CB   C 13  41.448 0.2  . 1 . . . . 240 D CB   . 15607 1 
      1939 . 1 1 240 240 ASP N    N 15 119.447 0.2  . 1 . . . . 240 D N    . 15607 1 
      1940 . 1 1 241 241 GLY H    H  1   8.135 0.02 . 1 . . . . 241 G H    . 15607 1 
      1941 . 1 1 241 241 GLY HA3  H  1   3.822 0.02 . 2 . . . . 241 G HA3  . 15607 1 
      1942 . 1 1 241 241 GLY CA   C 13  44.958 0.2  . 1 . . . . 241 G CA   . 15607 1 
      1943 . 1 1 241 241 GLY N    N 15 108.22  0.2  . 1 . . . . 241 G N    . 15607 1 
      1944 . 1 1 242 242 LEU H    H  1   8.409 0.02 . 1 . . . . 242 L H    . 15607 1 
      1945 . 1 1 242 242 LEU HA   H  1   5.213 0.02 . 1 . . . . 242 L HA   . 15607 1 
      1946 . 1 1 242 242 LEU HB3  H  1   1.244 0.02 . 1 . . . . 242 L HB3  . 15607 1 
      1947 . 1 1 242 242 LEU HD11 H  1   0.697 0.02 . 1 . . . . 242 L QD1  . 15607 1 
      1948 . 1 1 242 242 LEU HD12 H  1   0.697 0.02 . 1 . . . . 242 L QD1  . 15607 1 
      1949 . 1 1 242 242 LEU HD13 H  1   0.697 0.02 . 1 . . . . 242 L QD1  . 15607 1 
      1950 . 1 1 242 242 LEU CA   C 13  54.06  0.2  . 1 . . . . 242 L CA   . 15607 1 
      1951 . 1 1 242 242 LEU CB   C 13  45     0.2  . 1 . . . . 242 L CB   . 15607 1 
      1952 . 1 1 242 242 LEU CD1  C 13  24.746 0.2  . 1 . . . . 242 L CD1  . 15607 1 
      1953 . 1 1 242 242 LEU N    N 15 119.91  0.2  . 1 . . . . 242 L N    . 15607 1 
      1954 . 1 1 243 243 ILE H    H  1   9.251 0.02 . 1 . . . . 243 I H    . 15607 1 
      1955 . 1 1 243 243 ILE HA   H  1   4.93  0.02 . 1 . . . . 243 I HA   . 15607 1 
      1956 . 1 1 243 243 ILE HB   H  1   1.694 0.02 . 1 . . . . 243 I HB   . 15607 1 
      1957 . 1 1 243 243 ILE HD11 H  1   0.599 0.02 . 1 . . . . 243 I QD1  . 15607 1 
      1958 . 1 1 243 243 ILE HD12 H  1   0.599 0.02 . 1 . . . . 243 I QD1  . 15607 1 
      1959 . 1 1 243 243 ILE HD13 H  1   0.599 0.02 . 1 . . . . 243 I QD1  . 15607 1 
      1960 . 1 1 243 243 ILE HG12 H  1   1.193 0.02 . 1 . . . . 243 I HG12 . 15607 1 
      1961 . 1 1 243 243 ILE HG21 H  1   0.711 0.02 . 1 . . . . 243 I QG2  . 15607 1 
      1962 . 1 1 243 243 ILE HG22 H  1   0.711 0.02 . 1 . . . . 243 I QG2  . 15607 1 
      1963 . 1 1 243 243 ILE HG23 H  1   0.711 0.02 . 1 . . . . 243 I QG2  . 15607 1 
      1964 . 1 1 243 243 ILE CA   C 13  59.004 0.2  . 1 . . . . 243 I CA   . 15607 1 
      1965 . 1 1 243 243 ILE CB   C 13  42.7   0.2  . 1 . . . . 243 I CB   . 15607 1 
      1966 . 1 1 243 243 ILE CD1  C 13  14.564 0.2  . 1 . . . . 243 I CD1  . 15607 1 
      1967 . 1 1 243 243 ILE CG1  C 13  26.44  0.2  . 1 . . . . 243 I CG1  . 15607 1 
      1968 . 1 1 243 243 ILE CG2  C 13  17.141 0.2  . 1 . . . . 243 I CG2  . 15607 1 
      1969 . 1 1 243 243 ILE N    N 15 117.806 0.2  . 1 . . . . 243 I N    . 15607 1 
      1970 . 1 1 244 244 ILE H    H  1   8.232 0.02 . 1 . . . . 244 I H    . 15607 1 
      1971 . 1 1 244 244 ILE HA   H  1   4.5   0.02 . 1 . . . . 244 I HA   . 15607 1 
      1972 . 1 1 244 244 ILE HB   H  1   1.955 0.02 . 1 . . . . 244 I HB   . 15607 1 
      1973 . 1 1 244 244 ILE HD11 H  1   0.783 0.02 . 1 . . . . 244 I QD1  . 15607 1 
      1974 . 1 1 244 244 ILE HD12 H  1   0.783 0.02 . 1 . . . . 244 I QD1  . 15607 1 
      1975 . 1 1 244 244 ILE HD13 H  1   0.783 0.02 . 1 . . . . 244 I QD1  . 15607 1 
      1976 . 1 1 244 244 ILE HG12 H  1   1.475 0.02 . 1 . . . . 244 I HG12 . 15607 1 
      1977 . 1 1 244 244 ILE HG21 H  1   0.976 0.02 . 1 . . . . 244 I QG2  . 15607 1 
      1978 . 1 1 244 244 ILE HG22 H  1   0.976 0.02 . 1 . . . . 244 I QG2  . 15607 1 
      1979 . 1 1 244 244 ILE HG23 H  1   0.976 0.02 . 1 . . . . 244 I QG2  . 15607 1 
      1980 . 1 1 244 244 ILE CA   C 13  59.876 0.2  . 1 . . . . 244 I CA   . 15607 1 
      1981 . 1 1 244 244 ILE CB   C 13  35.6   0.2  . 1 . . . . 244 I CB   . 15607 1 
      1982 . 1 1 244 244 ILE CD1  C 13   9.162 0.2  . 1 . . . . 244 I CD1  . 15607 1 
      1983 . 1 1 244 244 ILE CG2  C 13  17.374 0.2  . 1 . . . . 244 I CG2  . 15607 1 
      1984 . 1 1 244 244 ILE N    N 15 123.299 0.2  . 1 . . . . 244 I N    . 15607 1 
      1985 . 1 1 245 245 THR H    H  1   9.246 0.02 . 1 . . . . 245 T H    . 15607 1 
      1986 . 1 1 245 245 THR HA   H  1   4.458 0.02 . 1 . . . . 245 T HA   . 15607 1 
      1987 . 1 1 245 245 THR HB   H  1   4.77  0.02 . 1 . . . . 245 T HB   . 15607 1 
      1988 . 1 1 245 245 THR HG21 H  1   1.372 0.02 . 1 . . . . 245 T QG2  . 15607 1 
      1989 . 1 1 245 245 THR HG22 H  1   1.372 0.02 . 1 . . . . 245 T QG2  . 15607 1 
      1990 . 1 1 245 245 THR HG23 H  1   1.372 0.02 . 1 . . . . 245 T QG2  . 15607 1 
      1991 . 1 1 245 245 THR CA   C 13  61.966 0.2  . 1 . . . . 245 T CA   . 15607 1 
      1992 . 1 1 245 245 THR CB   C 13  69.786 0.2  . 1 . . . . 245 T CB   . 15607 1 
      1993 . 1 1 245 245 THR CG2  C 13  24.514 0.2  . 1 . . . . 245 T CG2  . 15607 1 
      1994 . 1 1 245 245 THR N    N 15 118.259 0.2  . 1 . . . . 245 T N    . 15607 1 
      1995 . 1 1 246 246 MET H    H  1   7.524 0.02 . 1 . . . . 246 M H    . 15607 1 
      1996 . 1 1 246 246 MET HA   H  1   5.285 0.02 . 1 . . . . 246 M HA   . 15607 1 
      1997 . 1 1 246 246 MET HB2  H  1   1.652 0.02 . 1 . . . . 246 M HB2  . 15607 1 
      1998 . 1 1 246 246 MET HE1  H  1   1.563 0.02 . 1 . . . . 246 M HE1  . 15607 1 
      1999 . 1 1 246 246 MET HE2  H  1   1.563 0.02 . 1 . . . . 246 M HE1  . 15607 1 
      2000 . 1 1 246 246 MET HE3  H  1   1.563 0.02 . 1 . . . . 246 M HE1  . 15607 1 
      2001 . 1 1 246 246 MET HG2  H  1   2.163 0.02 . 1 . . . . 246 M HG2  . 15607 1 
      2002 . 1 1 246 246 MET CA   C 13  55.11  0.2  . 1 . . . . 246 M CA   . 15607 1 
      2003 . 1 1 246 246 MET CB   C 13  33.46  0.2  . 1 . . . . 246 M CB   . 15607 1 
      2004 . 1 1 246 246 MET CE   C 13  15.927 0.2  . 1 . . . . 246 M CE   . 15607 1 
      2005 . 1 1 246 246 MET CG   C 13  31.57  0.2  . 1 . . . . 246 M CG   . 15607 1 
      2006 . 1 1 246 246 MET N    N 15 122.575 0.2  . 1 . . . . 246 M N    . 15607 1 
      2007 . 1 1 247 247 LEU H    H  1   8.316 0.02 . 1 . . . . 247 L H    . 15607 1 
      2008 . 1 1 247 247 LEU HA   H  1   4.893 0.02 . 1 . . . . 247 L HA   . 15607 1 
      2009 . 1 1 247 247 LEU HB3  H  1   0.932 0.02 . 1 . . . . 247 L HB3  . 15607 1 
      2010 . 1 1 247 247 LEU HD11 H  1   0.243 0.02 . 1 . . . . 247 L QD1  . 15607 1 
      2011 . 1 1 247 247 LEU HD12 H  1   0.243 0.02 . 1 . . . . 247 L QD1  . 15607 1 
      2012 . 1 1 247 247 LEU HD13 H  1   0.243 0.02 . 1 . . . . 247 L QD1  . 15607 1 
      2013 . 1 1 247 247 LEU HG   H  1   1.291 0.02 . 1 . . . . 247 L HG   . 15607 1 
      2014 . 1 1 247 247 LEU CA   C 13  54.39  0.2  . 1 . . . . 247 L CA   . 15607 1 
      2015 . 1 1 247 247 LEU CB   C 13  48.9   0.2  . 1 . . . . 247 L CB   . 15607 1 
      2016 . 1 1 247 247 LEU CD1  C 13  24.828 0.2  . 1 . . . . 247 L CD1  . 15607 1 
      2017 . 1 1 247 247 LEU N    N 15 122.15  0.2  . 1 . . . . 247 L N    . 15607 1 
      2018 . 1 1 248 248 ARG H    H  1   8.792 0.02 . 1 . . . . 248 R H    . 15607 1 
      2019 . 1 1 248 248 ARG HA   H  1   4.198 0.02 . 1 . . . . 248 R HA   . 15607 1 
      2020 . 1 1 248 248 ARG HB3  H  1   1.374 0.02 . 1 . . . . 248 R HB3  . 15607 1 
      2021 . 1 1 248 248 ARG HD2  H  1   2.882 0.02 . 1 . . . . 248 R HD2  . 15607 1 
      2022 . 1 1 248 248 ARG HG3  H  1   1.195 0.02 . 1 . . . . 248 R HG3  . 15607 1 
      2023 . 1 1 248 248 ARG CA   C 13  56.034 0.2  . 1 . . . . 248 R CA   . 15607 1 
      2024 . 1 1 248 248 ARG CB   C 13  33.91  0.2  . 1 . . . . 248 R CB   . 15607 1 
      2025 . 1 1 248 248 ARG CD   C 13  44.297 0.2  . 1 . . . . 248 R CD   . 15607 1 
      2026 . 1 1 248 248 ARG CG   C 13  26.44  0.2  . 1 . . . . 248 R CG   . 15607 1 
      2027 . 1 1 248 248 ARG N    N 15 121.018 0.2  . 1 . . . . 248 R N    . 15607 1 
      2028 . 1 1 249 249 PHE H    H  1   8.69  0.02 . 1 . . . . 249 F H    . 15607 1 
      2029 . 1 1 249 249 PHE HA   H  1   4.839 0.02 . 1 . . . . 249 F HA   . 15607 1 
      2030 . 1 1 249 249 PHE HB3  H  1   2.837 0.02 . 1 . . . . 249 F HB3  . 15607 1 
      2031 . 1 1 249 249 PHE HE1  H  1   7.264 0.02 . 3 . . . . 249 F QE   . 15607 1 
      2032 . 1 1 249 249 PHE HE2  H  1   7.264 0.02 . 3 . . . . 249 F QE   . 15607 1 
      2033 . 1 1 249 249 PHE CA   C 13  57.82  0.2  . 1 . . . . 249 F CA   . 15607 1 
      2034 . 1 1 249 249 PHE CB   C 13  41.853 0.2  . 1 . . . . 249 F CB   . 15607 1 
      2035 . 1 1 249 249 PHE CE1  C 13 131.514 0.2  . 3 . . . . 249 F CE1  . 15607 1 
      2036 . 1 1 249 249 PHE N    N 15 123.629 0.2  . 1 . . . . 249 F N    . 15607 1 
      2037 . 1 1 250 250 LYS H    H  1   9.108 0.02 . 1 . . . . 250 K H    . 15607 1 
      2038 . 1 1 250 250 LYS HA   H  1   5.022 0.02 . 1 . . . . 250 K HA   . 15607 1 
      2039 . 1 1 250 250 LYS HB3  H  1   1.953 0.02 . 1 . . . . 250 K HB3  . 15607 1 
      2040 . 1 1 250 250 LYS HD3  H  1   1.514 0.02 . 1 . . . . 250 K HD3  . 15607 1 
      2041 . 1 1 250 250 LYS HE2  H  1   2.809 0.02 . 1 . . . . 250 K HE2  . 15607 1 
      2042 . 1 1 250 250 LYS HG3  H  1   1.33  0.02 . 1 . . . . 250 K HG3  . 15607 1 
      2043 . 1 1 250 250 LYS CA   C 13  55.918 0.2  . 1 . . . . 250 K CA   . 15607 1 
      2044 . 1 1 250 250 LYS CB   C 13  34.119 0.2  . 1 . . . . 250 K CB   . 15607 1 
      2045 . 1 1 250 250 LYS CD   C 13  28.78  0.2  . 1 . . . . 250 K CD   . 15607 1 
      2046 . 1 1 250 250 LYS CE   C 13  41.91  0.2  . 1 . . . . 250 K CE   . 15607 1 
      2047 . 1 1 250 250 LYS CG   C 13  25.024 0.2  . 1 . . . . 250 K CG   . 15607 1 
      2048 . 1 1 250 250 LYS N    N 15 123.599 0.2  . 1 . . . . 250 K N    . 15607 1 
      2049 . 1 1 251 251 THR H    H  1   9.55  0.02 . 1 . . . . 251 T H    . 15607 1 
      2050 . 1 1 251 251 THR HA   H  1   5.83  0.02 . 1 . . . . 251 T HA   . 15607 1 
      2051 . 1 1 251 251 THR HG21 H  1   1.255 0.02 . 1 . . . . 251 T QG2  . 15607 1 
      2052 . 1 1 251 251 THR HG22 H  1   1.255 0.02 . 1 . . . . 251 T QG2  . 15607 1 
      2053 . 1 1 251 251 THR HG23 H  1   1.255 0.02 . 1 . . . . 251 T QG2  . 15607 1 
      2054 . 1 1 251 251 THR CA   C 13  58.449 0.2  . 1 . . . . 251 T CA   . 15607 1 
      2055 . 1 1 251 251 THR CG2  C 13  20.364 0.2  . 1 . . . . 251 T CG2  . 15607 1 
      2056 . 1 1 251 251 THR N    N 15 115.349 0.2  . 1 . . . . 251 T N    . 15607 1 
      2057 . 1 1 252 252 ASN H    H  1   9.403 0.02 . 1 . . . . 252 N H    . 15607 1 
      2058 . 1 1 252 252 ASN HA   H  1   4.485 0.02 . 1 . . . . 252 N HA   . 15607 1 
      2059 . 1 1 252 252 ASN HB2  H  1   2.873 0.02 . 1 . . . . 252 N HB2  . 15607 1 
      2060 . 1 1 252 252 ASN HD21 H  1   7.626 0.02 . 2 . . . . 252 N HD21 . 15607 1 
      2061 . 1 1 252 252 ASN HD22 H  1   7.022 0.02 . 2 . . . . 252 N HD22 . 15607 1 
      2062 . 1 1 252 252 ASN CA   C 13  55.36  0.2  . 1 . . . . 252 N CA   . 15607 1 
      2063 . 1 1 252 252 ASN CB   C 13  34.949 0.2  . 1 . . . . 252 N CB   . 15607 1 
      2064 . 1 1 252 252 ASN N    N 15 114.383 0.2  . 1 . . . . 252 N N    . 15607 1 
      2065 . 1 1 252 252 ASN ND2  N 15 114.244 0.2  . 1 . . . . 252 N ND2  . 15607 1 
      2066 . 1 1 253 253 LYS H    H  1   8.771 0.02 . 1 . . . . 253 K H    . 15607 1 
      2067 . 1 1 253 253 LYS HA   H  1   4.524 0.02 . 1 . . . . 253 K HA   . 15607 1 
      2068 . 1 1 253 253 LYS HB3  H  1   1.801 0.02 . 1 . . . . 253 K HB3  . 15607 1 
      2069 . 1 1 253 253 LYS HD3  H  1   1.538 0.02 . 1 . . . . 253 K HD3  . 15607 1 
      2070 . 1 1 253 253 LYS HE2  H  1   2.763 0.02 . 1 . . . . 253 K HE2  . 15607 1 
      2071 . 1 1 253 253 LYS HG3  H  1   1.207 0.02 . 1 . . . . 253 K HG3  . 15607 1 
      2072 . 1 1 253 253 LYS CA   C 13  56.749 0.2  . 1 . . . . 253 K CA   . 15607 1 
      2073 . 1 1 253 253 LYS CB   C 13  35.31  0.2  . 1 . . . . 253 K CB   . 15607 1 
      2074 . 1 1 253 253 LYS CD   C 13  28.78  0.2  . 1 . . . . 253 K CD   . 15607 1 
      2075 . 1 1 253 253 LYS CE   C 13  41.67  0.2  . 1 . . . . 253 K CE   . 15607 1 
      2076 . 1 1 253 253 LYS CG   C 13  24.704 0.2  . 1 . . . . 253 K CG   . 15607 1 
      2077 . 1 1 253 253 LYS N    N 15 118.233 0.2  . 1 . . . . 253 K N    . 15607 1 
      2078 . 1 1 254 254 GLN H    H  1   8.463 0.02 . 1 . . . . 254 Q H    . 15607 1 
      2079 . 1 1 254 254 GLN HA   H  1   4.832 0.02 . 1 . . . . 254 Q HA   . 15607 1 
      2080 . 1 1 254 254 GLN HB2  H  1   2.172 0.02 . 1 . . . . 254 Q HB2  . 15607 1 
      2081 . 1 1 254 254 GLN HE21 H  1   6.647 0.02 . 2 . . . . 254 Q HE21 . 15607 1 
      2082 . 1 1 254 254 GLN HE22 H  1   9.572 0.02 . 2 . . . . 254 Q HE22 . 15607 1 
      2083 . 1 1 254 254 GLN HG2  H  1   2.388 0.02 . 1 . . . . 254 Q HG2  . 15607 1 
      2084 . 1 1 254 254 GLN CA   C 13  55.155 0.2  . 1 . . . . 254 Q CA   . 15607 1 
      2085 . 1 1 254 254 GLN CB   C 13  31.585 0.2  . 1 . . . . 254 Q CB   . 15607 1 
      2086 . 1 1 254 254 GLN CG   C 13  31.56  0.2  . 1 . . . . 254 Q CG   . 15607 1 
      2087 . 1 1 254 254 GLN N    N 15 117.468 0.2  . 1 . . . . 254 Q N    . 15607 1 
      2088 . 1 1 254 254 GLN NE2  N 15 118.006 0.2  . 1 . . . . 254 Q NE2  . 15607 1 
      2089 . 1 1 255 255 THR H    H  1   8.502 0.02 . 1 . . . . 255 T H    . 15607 1 
      2090 . 1 1 255 255 THR HA   H  1   4.966 0.02 . 1 . . . . 255 T HA   . 15607 1 
      2091 . 1 1 255 255 THR HB   H  1   3.835 0.02 . 1 . . . . 255 T HB   . 15607 1 
      2092 . 1 1 255 255 THR HG21 H  1   1.196 0.02 . 1 . . . . 255 T QG2  . 15607 1 
      2093 . 1 1 255 255 THR HG22 H  1   1.196 0.02 . 1 . . . . 255 T QG2  . 15607 1 
      2094 . 1 1 255 255 THR HG23 H  1   1.196 0.02 . 1 . . . . 255 T QG2  . 15607 1 
      2095 . 1 1 255 255 THR CA   C 13  61.856 0.2  . 1 . . . . 255 T CA   . 15607 1 
      2096 . 1 1 255 255 THR CB   C 13  70.929 0.2  . 1 . . . . 255 T CB   . 15607 1 
      2097 . 1 1 255 255 THR CG2  C 13  21.194 0.2  . 1 . . . . 255 T CG2  . 15607 1 
      2098 . 1 1 255 255 THR N    N 15 115.513 0.2  . 1 . . . . 255 T N    . 15607 1 
      2099 . 1 1 256 256 SER H    H  1   9.215 0.02 . 1 . . . . 256 S H    . 15607 1 
      2100 . 1 1 256 256 SER HA   H  1   3.938 0.02 . 1 . . . . 256 S HA   . 15607 1 
      2101 . 1 1 256 256 SER HB2  H  1   3.721 0.02 . 1 . . . . 256 S HB2  . 15607 1 
      2102 . 1 1 256 256 SER CA   C 13  58.97  0.2  . 1 . . . . 256 S CA   . 15607 1 
      2103 . 1 1 256 256 SER N    N 15 124.12  0.2  . 1 . . . . 256 S N    . 15607 1 
      2104 . 1 1 257 257 ALA H    H  1   8.284 0.02 . 1 . . . . 257 A H    . 15607 1 
      2105 . 1 1 257 257 ALA HA   H  1   4.207 0.02 . 1 . . . . 257 A HA   . 15607 1 
      2106 . 1 1 257 257 ALA HB1  H  1   0.984 0.02 . 1 . . . . 257 A QB   . 15607 1 
      2107 . 1 1 257 257 ALA HB2  H  1   0.984 0.02 . 1 . . . . 257 A QB   . 15607 1 
      2108 . 1 1 257 257 ALA HB3  H  1   0.984 0.02 . 1 . . . . 257 A QB   . 15607 1 
      2109 . 1 1 257 257 ALA CA   C 13  51.12  0.2  . 1 . . . . 257 A CA   . 15607 1 
      2110 . 1 1 257 257 ALA CB   C 13  16.384 0.2  . 1 . . . . 257 A CB   . 15607 1 
      2111 . 1 1 257 257 ALA N    N 15 122.531 0.2  . 1 . . . . 257 A N    . 15607 1 
      2112 . 1 1 258 258 PRO HA   H  1   4.176 0.02 . 1 . . . . 258 P HA   . 15607 1 
      2113 . 1 1 258 258 PRO HB2  H  1   1.666 0.02 . 1 . . . . 258 P HB2  . 15607 1 
      2114 . 1 1 258 258 PRO HD3  H  1   3.531 0.02 . 1 . . . . 258 P HD3  . 15607 1 
      2115 . 1 1 258 258 PRO HG2  H  1   2.103 0.02 . 1 . . . . 258 P HG2  . 15607 1 
      2116 . 1 1 258 258 PRO CA   C 13  62.486 0.2  . 1 . . . . 258 P CA   . 15607 1 
      2117 . 1 1 258 258 PRO CB   C 13  30.26  0.2  . 1 . . . . 258 P CB   . 15607 1 
      2118 . 1 1 258 258 PRO CD   C 13  48.75  0.2  . 1 . . . . 258 P CD   . 15607 1 
      2119 . 1 1 258 258 PRO CG   C 13  26.84  0.2  . 1 . . . . 258 P CG   . 15607 1 
      2120 . 1 1 259 259 PHE H    H  1   8.956 0.02 . 1 . . . . 259 F H    . 15607 1 
      2121 . 1 1 259 259 PHE HA   H  1   4.713 0.02 . 1 . . . . 259 F HA   . 15607 1 
      2122 . 1 1 259 259 PHE HB3  H  1   2.81  0.02 . 1 . . . . 259 F HB3  . 15607 1 
      2123 . 1 1 259 259 PHE HE1  H  1   7.121 0.02 . 3 . . . . 259 F QE   . 15607 1 
      2124 . 1 1 259 259 PHE HE2  H  1   7.121 0.02 . 3 . . . . 259 F QE   . 15607 1 
      2125 . 1 1 259 259 PHE CB   C 13  39.171 0.2  . 1 . . . . 259 F CB   . 15607 1 
      2126 . 1 1 259 259 PHE CE1  C 13 130.501 0.2  . 3 . . . . 259 F CE1  . 15607 1 
      2127 . 1 1 259 259 PHE N    N 15 125.917 0.2  . 1 . . . . 259 F N    . 15607 1 
      2128 . 1 1 260 260 GLY H    H  1   8.351 0.02 . 1 . . . . 260 G H    . 15607 1 
      2129 . 1 1 260 260 GLY HA3  H  1   4.8   0.02 . 2 . . . . 260 G HA3  . 15607 1 
      2130 . 1 1 260 260 GLY CA   C 13  43.53  0.2  . 1 . . . . 260 G CA   . 15607 1 
      2131 . 1 1 260 260 GLY N    N 15 110.459 0.2  . 1 . . . . 260 G N    . 15607 1 
      2132 . 1 1 261 261 LEU H    H  1   8.156 0.02 . 1 . . . . 261 L H    . 15607 1 
      2133 . 1 1 261 261 LEU HA   H  1   4.313 0.02 . 1 . . . . 261 L HA   . 15607 1 
      2134 . 1 1 261 261 LEU HB3  H  1   1.431 0.02 . 1 . . . . 261 L HB3  . 15607 1 
      2135 . 1 1 261 261 LEU HD11 H  1   0.787 0.02 . 1 . . . . 261 L QD1  . 15607 1 
      2136 . 1 1 261 261 LEU HD12 H  1   0.787 0.02 . 1 . . . . 261 L QD1  . 15607 1 
      2137 . 1 1 261 261 LEU HD13 H  1   0.787 0.02 . 1 . . . . 261 L QD1  . 15607 1 
      2138 . 1 1 261 261 LEU HG   H  1   1.342 0.02 . 1 . . . . 261 L HG   . 15607 1 
      2139 . 1 1 261 261 LEU CA   C 13  53.957 0.2  . 1 . . . . 261 L CA   . 15607 1 
      2140 . 1 1 261 261 LEU CB   C 13  43.264 0.2  . 1 . . . . 261 L CB   . 15607 1 
      2141 . 1 1 261 261 LEU CD1  C 13  23.834 0.2  . 1 . . . . 261 L CD1  . 15607 1 
      2142 . 1 1 261 261 LEU CG   C 13  26.618 0.2  . 1 . . . . 261 L CG   . 15607 1 
      2143 . 1 1 261 261 LEU N    N 15 123.735 0.2  . 1 . . . . 261 L N    . 15607 1 
      2144 . 1 1 262 262 GLU H    H  1   8.228 0.02 . 1 . . . . 262 E H    . 15607 1 
      2145 . 1 1 262 262 GLU HA   H  1   3.704 0.02 . 1 . . . . 262 E HA   . 15607 1 
      2146 . 1 1 262 262 GLU HB2  H  1   1.633 0.02 . 1 . . . . 262 E HB2  . 15607 1 
      2147 . 1 1 262 262 GLU HG2  H  1   1.915 0.02 . 1 . . . . 262 E HG2  . 15607 1 
      2148 . 1 1 262 262 GLU CA   C 13  56.808 0.2  . 1 . . . . 262 E CA   . 15607 1 
      2149 . 1 1 262 262 GLU CB   C 13  29.28  0.2  . 1 . . . . 262 E CB   . 15607 1 
      2150 . 1 1 262 262 GLU CG   C 13  35.644 0.2  . 1 . . . . 262 E CG   . 15607 1 
      2151 . 1 1 262 262 GLU N    N 15 124.42  0.2  . 1 . . . . 262 E N    . 15607 1 
      2152 . 1 1 263 263 ALA H    H  1   7.678 0.02 . 1 . . . . 263 A H    . 15607 1 
      2153 . 1 1 263 263 ALA HA   H  1   4.275 0.02 . 1 . . . . 263 A HA   . 15607 1 
      2154 . 1 1 263 263 ALA HB1  H  1   1.211 0.02 . 1 . . . . 263 A QB   . 15607 1 
      2155 . 1 1 263 263 ALA HB2  H  1   1.211 0.02 . 1 . . . . 263 A QB   . 15607 1 
      2156 . 1 1 263 263 ALA HB3  H  1   1.211 0.02 . 1 . . . . 263 A QB   . 15607 1 
      2157 . 1 1 263 263 ALA CA   C 13  53.122 0.2  . 1 . . . . 263 A CA   . 15607 1 
      2158 . 1 1 263 263 ALA CB   C 13  19.954 0.2  . 1 . . . . 263 A CB   . 15607 1 
      2159 . 1 1 263 263 ALA N    N 15 130.584 0.2  . 1 . . . . 263 A N    . 15607 1 
      2160 . 1 1 264 264 GLY H    H  1   8.502 0.02 . 1 . . . . 264 G H    . 15607 1 
      2161 . 1 1 264 264 GLY HA3  H  1   4.593 0.02 . 2 . . . . 264 G HA3  . 15607 1 
      2162 . 1 1 264 264 GLY CA   C 13  44.08  0.2  . 1 . . . . 264 G CA   . 15607 1 
      2163 . 1 1 264 264 GLY N    N 15 111.247 0.2  . 1 . . . . 264 G N    . 15607 1 
      2164 . 1 1 265 265 THR H    H  1   8.876 0.02 . 1 . . . . 265 T H    . 15607 1 
      2165 . 1 1 265 265 THR HA   H  1   3.954 0.02 . 1 . . . . 265 T HA   . 15607 1 
      2166 . 1 1 265 265 THR HB   H  1   2.812 0.02 . 1 . . . . 265 T HB   . 15607 1 
      2167 . 1 1 265 265 THR HG21 H  1   1.141 0.02 . 1 . . . . 265 T QG2  . 15607 1 
      2168 . 1 1 265 265 THR HG22 H  1   1.141 0.02 . 1 . . . . 265 T QG2  . 15607 1 
      2169 . 1 1 265 265 THR HG23 H  1   1.141 0.02 . 1 . . . . 265 T QG2  . 15607 1 
      2170 . 1 1 265 265 THR CA   C 13  63.116 0.2  . 1 . . . . 265 T CA   . 15607 1 
      2171 . 1 1 265 265 THR CB   C 13  70.146 0.2  . 1 . . . . 265 T CB   . 15607 1 
      2172 . 1 1 265 265 THR CG2  C 13  21.177 0.2  . 1 . . . . 265 T CG2  . 15607 1 
      2173 . 1 1 265 265 THR N    N 15 122.718 0.2  . 1 . . . . 265 T N    . 15607 1 
      2174 . 1 1 266 266 ALA H    H  1   8.417 0.02 . 1 . . . . 266 A H    . 15607 1 
      2175 . 1 1 266 266 ALA HA   H  1   4.946 0.02 . 1 . . . . 266 A HA   . 15607 1 
      2176 . 1 1 266 266 ALA HB1  H  1   1.309 0.02 . 1 . . . . 266 A QB   . 15607 1 
      2177 . 1 1 266 266 ALA HB2  H  1   1.309 0.02 . 1 . . . . 266 A QB   . 15607 1 
      2178 . 1 1 266 266 ALA HB3  H  1   1.309 0.02 . 1 . . . . 266 A QB   . 15607 1 
      2179 . 1 1 266 266 ALA CA   C 13  51.537 0.2  . 1 . . . . 266 A CA   . 15607 1 
      2180 . 1 1 266 266 ALA CB   C 13  19.87  0.2  . 1 . . . . 266 A CB   . 15607 1 
      2181 . 1 1 266 266 ALA N    N 15 128.476 0.2  . 1 . . . . 266 A N    . 15607 1 
      2182 . 1 1 267 267 PHE H    H  1   8.298 0.02 . 1 . . . . 267 F H    . 15607 1 
      2183 . 1 1 267 267 PHE HA   H  1   5.044 0.02 . 1 . . . . 267 F HA   . 15607 1 
      2184 . 1 1 267 267 PHE HB3  H  1   3.011 0.02 . 1 . . . . 267 F HB3  . 15607 1 
      2185 . 1 1 267 267 PHE HE1  H  1   7.058 0.02 . 3 . . . . 267 F QE   . 15607 1 
      2186 . 1 1 267 267 PHE HE2  H  1   7.058 0.02 . 3 . . . . 267 F QE   . 15607 1 
      2187 . 1 1 267 267 PHE CA   C 13  56.328 0.2  . 1 . . . . 267 F CA   . 15607 1 
      2188 . 1 1 267 267 PHE CB   C 13  43.19  0.2  . 1 . . . . 267 F CB   . 15607 1 
      2189 . 1 1 267 267 PHE CE1  C 13 129.809 0.2  . 3 . . . . 267 F CE1  . 15607 1 
      2190 . 1 1 267 267 PHE N    N 15 116.43  0.2  . 1 . . . . 267 F N    . 15607 1 
      2191 . 1 1 268 268 GLU H    H  1   8.573 0.02 . 1 . . . . 268 E H    . 15607 1 
      2192 . 1 1 268 268 GLU HA   H  1   5.067 0.02 . 1 . . . . 268 E HA   . 15607 1 
      2193 . 1 1 268 268 GLU HB2  H  1   1.871 0.02 . 1 . . . . 268 E HB2  . 15607 1 
      2194 . 1 1 268 268 GLU HG2  H  1   1.952 0.02 . 1 . . . . 268 E HG2  . 15607 1 
      2195 . 1 1 268 268 GLU CA   C 13  55.538 0.2  . 1 . . . . 268 E CA   . 15607 1 
      2196 . 1 1 268 268 GLU CB   C 13  33.2   0.2  . 1 . . . . 268 E CB   . 15607 1 
      2197 . 1 1 268 268 GLU CG   C 13  36.401 0.2  . 1 . . . . 268 E CG   . 15607 1 
      2198 . 1 1 268 268 GLU N    N 15 119.3   0.2  . 1 . . . . 268 E N    . 15607 1 
      2199 . 1 1 269 269 LEU H    H  1   9.597 0.02 . 1 . . . . 269 L H    . 15607 1 
      2200 . 1 1 269 269 LEU HA   H  1   4.817 0.02 . 1 . . . . 269 L HA   . 15607 1 
      2201 . 1 1 269 269 LEU HB3  H  1   1.255 0.02 . 1 . . . . 269 L HB3  . 15607 1 
      2202 . 1 1 269 269 LEU HD11 H  1   0.995 0.02 . 1 . . . . 269 L QD1  . 15607 1 
      2203 . 1 1 269 269 LEU HD12 H  1   0.995 0.02 . 1 . . . . 269 L QD1  . 15607 1 
      2204 . 1 1 269 269 LEU HD13 H  1   0.995 0.02 . 1 . . . . 269 L QD1  . 15607 1 
      2205 . 1 1 269 269 LEU HG   H  1   1.776 0.02 . 1 . . . . 269 L HG   . 15607 1 
      2206 . 1 1 269 269 LEU CA   C 13  53.61  0.2  . 1 . . . . 269 L CA   . 15607 1 
      2207 . 1 1 269 269 LEU CB   C 13  43.41  0.2  . 1 . . . . 269 L CB   . 15607 1 
      2208 . 1 1 269 269 LEU CD1  C 13  26.869 0.2  . 1 . . . . 269 L CD1  . 15607 1 
      2209 . 1 1 269 269 LEU CG   C 13  26.69  0.2  . 1 . . . . 269 L CG   . 15607 1 
      2210 . 1 1 269 269 LEU N    N 15 126.447 0.2  . 1 . . . . 269 L N    . 15607 1 
      2211 . 1 1 270 270 LYS H    H  1   7.98  0.02 . 1 . . . . 270 K H    . 15607 1 
      2212 . 1 1 270 270 LYS HA   H  1   4.361 0.02 . 1 . . . . 270 K HA   . 15607 1 
      2213 . 1 1 270 270 LYS HB3  H  1   2.194 0.02 . 1 . . . . 270 K HB3  . 15607 1 
      2214 . 1 1 270 270 LYS HD3  H  1   1.449 0.02 . 1 . . . . 270 K HD3  . 15607 1 
      2215 . 1 1 270 270 LYS HE2  H  1   2.81  0.02 . 1 . . . . 270 K HE2  . 15607 1 
      2216 . 1 1 270 270 LYS HG3  H  1   1.117 0.02 . 1 . . . . 270 K HG3  . 15607 1 
      2217 . 1 1 270 270 LYS CA   C 13  55.786 0.2  . 1 . . . . 270 K CA   . 15607 1 
      2218 . 1 1 270 270 LYS CB   C 13  34.305 0.2  . 1 . . . . 270 K CB   . 15607 1 
      2219 . 1 1 270 270 LYS CD   C 13  29.097 0.2  . 1 . . . . 270 K CD   . 15607 1 
      2220 . 1 1 270 270 LYS CE   C 13  42.2   0.2  . 1 . . . . 270 K CE   . 15607 1 
      2221 . 1 1 270 270 LYS CG   C 13  22.424 0.2  . 1 . . . . 270 K CG   . 15607 1 
      2222 . 1 1 270 270 LYS N    N 15 117.267 0.2  . 1 . . . . 270 K N    . 15607 1 
      2223 . 1 1 271 271 GLU H    H  1   9.264 0.02 . 1 . . . . 271 E H    . 15607 1 
      2224 . 1 1 271 271 GLU HA   H  1   4.379 0.02 . 1 . . . . 271 E HA   . 15607 1 
      2225 . 1 1 271 271 GLU HB2  H  1   1.707 0.02 . 1 . . . . 271 E HB2  . 15607 1 
      2226 . 1 1 271 271 GLU HG2  H  1   1.355 0.02 . 1 . . . . 271 E HG2  . 15607 1 
      2227 . 1 1 271 271 GLU CA   C 13  56.51  0.2  . 1 . . . . 271 E CA   . 15607 1 
      2228 . 1 1 271 271 GLU CB   C 13  32.091 0.2  . 1 . . . . 271 E CB   . 15607 1 
      2229 . 1 1 271 271 GLU CG   C 13  34.71  0.2  . 1 . . . . 271 E CG   . 15607 1 
      2230 . 1 1 271 271 GLU N    N 15 121.754 0.2  . 1 . . . . 271 E N    . 15607 1 
      2231 . 1 1 272 272 GLU H    H  1   8.937 0.02 . 1 . . . . 272 E H    . 15607 1 
      2232 . 1 1 272 272 GLU HA   H  1   4.222 0.02 . 1 . . . . 272 E HA   . 15607 1 
      2233 . 1 1 272 272 GLU HB2  H  1   2.029 0.02 . 1 . . . . 272 E HB2  . 15607 1 
      2234 . 1 1 272 272 GLU HG2  H  1   2.327 0.02 . 1 . . . . 272 E HG2  . 15607 1 
      2235 . 1 1 272 272 GLU CA   C 13  58.4   0.2  . 1 . . . . 272 E CA   . 15607 1 
      2236 . 1 1 272 272 GLU CB   C 13  29.06  0.2  . 1 . . . . 272 E CB   . 15607 1 
      2237 . 1 1 272 272 GLU CG   C 13  35.577 0.2  . 1 . . . . 272 E CG   . 15607 1 
      2238 . 1 1 272 272 GLU N    N 15 128.638 0.2  . 1 . . . . 272 E N    . 15607 1 
      2239 . 1 1 273 273 GLY HA3  H  1   4.242 0.02 . 2 . . . . 273 G HA3  . 15607 1 
      2240 . 1 1 273 273 GLY CA   C 13  46.11  0.2  . 1 . . . . 273 G CA   . 15607 1 
      2241 . 1 1 274 274 HIS H    H  1   8.355 0.02 . 1 . . . . 274 H H    . 15607 1 
      2242 . 1 1 274 274 HIS HA   H  1   5.14  0.02 . 1 . . . . 274 H HA   . 15607 1 
      2243 . 1 1 274 274 HIS HD2  H  1   6.069 0.02 . 1 . . . . 274 H HD2  . 15607 1 
      2244 . 1 1 274 274 HIS HE1  H  1   7.73  0.02 . 1 . . . . 274 H HE1  . 15607 1 
      2245 . 1 1 274 274 HIS CA   C 13  55.53  0.2  . 1 . . . . 274 H CA   . 15607 1 
      2246 . 1 1 274 274 HIS CE1  C 13 139.959 0.2  . 1 . . . . 274 H CE1  . 15607 1 
      2247 . 1 1 274 274 HIS N    N 15 117.618 0.2  . 1 . . . . 274 H N    . 15607 1 
      2248 . 1 1 275 275 LYS H    H  1   9.182 0.02 . 1 . . . . 275 K H    . 15607 1 
      2249 . 1 1 275 275 LYS HA   H  1   5.301 0.02 . 1 . . . . 275 K HA   . 15607 1 
      2250 . 1 1 275 275 LYS HB3  H  1   1.546 0.02 . 1 . . . . 275 K HB3  . 15607 1 
      2251 . 1 1 275 275 LYS HD3  H  1   1.04  0.02 . 1 . . . . 275 K HD3  . 15607 1 
      2252 . 1 1 275 275 LYS HE2  H  1   2.603 0.02 . 1 . . . . 275 K HE2  . 15607 1 
      2253 . 1 1 275 275 LYS CA   C 13  53     0.2  . 1 . . . . 275 K CA   . 15607 1 
      2254 . 1 1 275 275 LYS CB   C 13  35.404 0.2  . 1 . . . . 275 K CB   . 15607 1 
      2255 . 1 1 275 275 LYS CD   C 13  29.08  0.2  . 1 . . . . 275 K CD   . 15607 1 
      2256 . 1 1 275 275 LYS CE   C 13  42.29  0.2  . 1 . . . . 275 K CE   . 15607 1 
      2257 . 1 1 275 275 LYS N    N 15 116.796 0.2  . 1 . . . . 275 K N    . 15607 1 
      2258 . 1 1 276 276 ILE H    H  1   8.84  0.02 . 1 . . . . 276 I H    . 15607 1 
      2259 . 1 1 276 276 ILE HA   H  1   4.603 0.02 . 1 . . . . 276 I HA   . 15607 1 
      2260 . 1 1 276 276 ILE HB   H  1   1.622 0.02 . 1 . . . . 276 I HB   . 15607 1 
      2261 . 1 1 276 276 ILE HD11 H  1   0.918 0.02 . 1 . . . . 276 I QD1  . 15607 1 
      2262 . 1 1 276 276 ILE HD12 H  1   0.918 0.02 . 1 . . . . 276 I QD1  . 15607 1 
      2263 . 1 1 276 276 ILE HD13 H  1   0.918 0.02 . 1 . . . . 276 I QD1  . 15607 1 
      2264 . 1 1 276 276 ILE HG12 H  1   0.935 0.02 . 1 . . . . 276 I HG12 . 15607 1 
      2265 . 1 1 276 276 ILE HG21 H  1   0.8   0.02 . 1 . . . . 276 I QG2  . 15607 1 
      2266 . 1 1 276 276 ILE HG22 H  1   0.8   0.02 . 1 . . . . 276 I QG2  . 15607 1 
      2267 . 1 1 276 276 ILE HG23 H  1   0.8   0.02 . 1 . . . . 276 I QG2  . 15607 1 
      2268 . 1 1 276 276 ILE CB   C 13  38.336 0.2  . 1 . . . . 276 I CB   . 15607 1 
      2269 . 1 1 276 276 ILE CD1  C 13  14.494 0.2  . 1 . . . . 276 I CD1  . 15607 1 
      2270 . 1 1 276 276 ILE CG1  C 13  30.7   0.2  . 1 . . . . 276 I CG1  . 15607 1 
      2271 . 1 1 276 276 ILE CG2  C 13  18.524 0.2  . 1 . . . . 276 I CG2  . 15607 1 
      2272 . 1 1 276 276 ILE N    N 15 123.156 0.2  . 1 . . . . 276 I N    . 15607 1 
      2273 . 1 1 277 277 VAL H    H  1   8.283 0.02 . 1 . . . . 277 V H    . 15607 1 
      2274 . 1 1 277 277 VAL HA   H  1   4.464 0.02 . 1 . . . . 277 V HA   . 15607 1 
      2275 . 1 1 277 277 VAL HB   H  1   2.764 0.02 . 1 . . . . 277 V HB   . 15607 1 
      2276 . 1 1 277 277 VAL HG21 H  1   0.476 0.02 . 1 . . . . 277 V QG2  . 15607 1 
      2277 . 1 1 277 277 VAL HG22 H  1   0.476 0.02 . 1 . . . . 277 V QG2  . 15607 1 
      2278 . 1 1 277 277 VAL HG23 H  1   0.476 0.02 . 1 . . . . 277 V QG2  . 15607 1 
      2279 . 1 1 277 277 VAL CA   C 13  60.611 0.2  . 1 . . . . 277 V CA   . 15607 1 
      2280 . 1 1 277 277 VAL CB   C 13  32.15  0.2  . 1 . . . . 277 V CB   . 15607 1 
      2281 . 1 1 277 277 VAL CG2  C 13  18.084 0.2  . 1 . . . . 277 V CG2  . 15607 1 
      2282 . 1 1 277 277 VAL N    N 15 115.981 0.2  . 1 . . . . 277 V N    . 15607 1 
      2283 . 1 1 278 278 GLY H    H  1   6.945 0.02 . 1 . . . . 278 G H    . 15607 1 
      2284 . 1 1 278 278 GLY HA3  H  1   4.74  0.02 . 2 . . . . 278 G HA3  . 15607 1 
      2285 . 1 1 278 278 GLY N    N 15 105.424 0.2  . 1 . . . . 278 G N    . 15607 1 
      2286 . 1 1 279 279 PHE H    H  1   6.775 0.02 . 1 . . . . 279 F H    . 15607 1 
      2287 . 1 1 279 279 PHE HA   H  1   5.374 0.02 . 1 . . . . 279 F HA   . 15607 1 
      2288 . 1 1 279 279 PHE HB3  H  1   3.044 0.02 . 1 . . . . 279 F HB3  . 15607 1 
      2289 . 1 1 279 279 PHE HE1  H  1   6.89  0.02 . 3 . . . . 279 F QE   . 15607 1 
      2290 . 1 1 279 279 PHE HE2  H  1   6.89  0.02 . 3 . . . . 279 F QE   . 15607 1 
      2291 . 1 1 279 279 PHE CA   C 13  57.13  0.2  . 1 . . . . 279 F CA   . 15607 1 
      2292 . 1 1 279 279 PHE CB   C 13  43.55  0.2  . 1 . . . . 279 F CB   . 15607 1 
      2293 . 1 1 279 279 PHE CE1  C 13 129.167 0.2  . 3 . . . . 279 F CE1  . 15607 1 
      2294 . 1 1 279 279 PHE N    N 15 115.109 0.2  . 1 . . . . 279 F N    . 15607 1 
      2295 . 1 1 280 280 HIS H    H  1   7.371 0.02 . 1 . . . . 280 H H    . 15607 1 
      2296 . 1 1 280 280 HIS HA   H  1   3.818 0.02 . 1 . . . . 280 H HA   . 15607 1 
      2297 . 1 1 280 280 HIS HB3  H  1   2.954 0.02 . 1 . . . . 280 H HB3  . 15607 1 
      2298 . 1 1 280 280 HIS HE1  H  1   7.407 0.02 . 1 . . . . 280 H HE1  . 15607 1 
      2299 . 1 1 280 280 HIS CA   C 13  53.81  0.2  . 1 . . . . 280 H CA   . 15607 1 
      2300 . 1 1 280 280 HIS CB   C 13  32.582 0.2  . 1 . . . . 280 H CB   . 15607 1 
      2301 . 1 1 280 280 HIS CE1  C 13 138.781 0.2  . 1 . . . . 280 H CE1  . 15607 1 
      2302 . 1 1 280 280 HIS N    N 15 116.994 0.2  . 1 . . . . 280 H N    . 15607 1 
      2303 . 1 1 281 281 GLY H    H  1   7.017 0.02 . 1 . . . . 281 G H    . 15607 1 
      2304 . 1 1 281 281 GLY HA3  H  1   3.825 0.02 . 2 . . . . 281 G HA3  . 15607 1 
      2305 . 1 1 281 281 GLY CA   C 13  45.88  0.2  . 1 . . . . 281 G CA   . 15607 1 
      2306 . 1 1 281 281 GLY N    N 15 102.302 0.2  . 1 . . . . 281 G N    . 15607 1 
      2307 . 1 1 282 282 LYS H    H  1   8.126 0.02 . 1 . . . . 282 K H    . 15607 1 
      2308 . 1 1 282 282 LYS HA   H  1   5.194 0.02 . 1 . . . . 282 K HA   . 15607 1 
      2309 . 1 1 282 282 LYS HB3  H  1   1.895 0.02 . 1 . . . . 282 K HB3  . 15607 1 
      2310 . 1 1 282 282 LYS HD3  H  1   1.152 0.02 . 1 . . . . 282 K HD3  . 15607 1 
      2311 . 1 1 282 282 LYS HE2  H  1   2.617 0.02 . 1 . . . . 282 K HE2  . 15607 1 
      2312 . 1 1 282 282 LYS HG3  H  1   1.385 0.02 . 1 . . . . 282 K HG3  . 15607 1 
      2313 . 1 1 282 282 LYS CA   C 13  56.869 0.2  . 1 . . . . 282 K CA   . 15607 1 
      2314 . 1 1 282 282 LYS CB   C 13  37.54  0.2  . 1 . . . . 282 K CB   . 15607 1 
      2315 . 1 1 282 282 LYS CE   C 13  42.39  0.2  . 1 . . . . 282 K CE   . 15607 1 
      2316 . 1 1 282 282 LYS CG   C 13  26.422 0.2  . 1 . . . . 282 K CG   . 15607 1 
      2317 . 1 1 282 282 LYS N    N 15 118.573 0.2  . 1 . . . . 282 K N    . 15607 1 
      2318 . 1 1 283 283 ALA H    H  1   9.169 0.02 . 1 . . . . 283 A H    . 15607 1 
      2319 . 1 1 283 283 ALA HA   H  1   5.627 0.02 . 1 . . . . 283 A HA   . 15607 1 
      2320 . 1 1 283 283 ALA HB1  H  1   1.534 0.02 . 1 . . . . 283 A QB   . 15607 1 
      2321 . 1 1 283 283 ALA HB2  H  1   1.534 0.02 . 1 . . . . 283 A QB   . 15607 1 
      2322 . 1 1 283 283 ALA HB3  H  1   1.534 0.02 . 1 . . . . 283 A QB   . 15607 1 
      2323 . 1 1 283 283 ALA CA   C 13  52.104 0.2  . 1 . . . . 283 A CA   . 15607 1 
      2324 . 1 1 283 283 ALA CB   C 13  22.754 0.2  . 1 . . . . 283 A CB   . 15607 1 
      2325 . 1 1 283 283 ALA N    N 15 123.263 0.2  . 1 . . . . 283 A N    . 15607 1 
      2326 . 1 1 284 284 SER H    H  1   9.505 0.02 . 1 . . . . 284 S H    . 15607 1 
      2327 . 1 1 284 284 SER HA   H  1   5.037 0.02 . 1 . . . . 284 S HA   . 15607 1 
      2328 . 1 1 284 284 SER HB2  H  1   4.323 0.02 . 1 . . . . 284 S HB2  . 15607 1 
      2329 . 1 1 284 284 SER CA   C 13  57.79  0.2  . 1 . . . . 284 S CA   . 15607 1 
      2330 . 1 1 284 284 SER CB   C 13  62.126 0.2  . 1 . . . . 284 S CB   . 15607 1 
      2331 . 1 1 284 284 SER N    N 15 122.997 0.2  . 1 . . . . 284 S N    . 15607 1 
      2332 . 1 1 285 285 GLU HA   H  1   4.341 0.02 . 1 . . . . 285 E HA   . 15607 1 
      2333 . 1 1 285 285 GLU HB2  H  1   2.003 0.02 . 1 . . . . 285 E HB2  . 15607 1 
      2334 . 1 1 285 285 GLU HG2  H  1   2.247 0.02 . 1 . . . . 285 E HG2  . 15607 1 
      2335 . 1 1 285 285 GLU CA   C 13  58.577 0.2  . 1 . . . . 285 E CA   . 15607 1 
      2336 . 1 1 285 285 GLU CB   C 13  28.997 0.2  . 1 . . . . 285 E CB   . 15607 1 
      2337 . 1 1 285 285 GLU CG   C 13  36.726 0.2  . 1 . . . . 285 E CG   . 15607 1 
      2338 . 1 1 286 286 LEU H    H  1   7.696 0.02 . 1 . . . . 286 L H    . 15607 1 
      2339 . 1 1 286 286 LEU HA   H  1   5.097 0.02 . 1 . . . . 286 L HA   . 15607 1 
      2340 . 1 1 286 286 LEU HB3  H  1   1.341 0.02 . 1 . . . . 286 L HB3  . 15607 1 
      2341 . 1 1 286 286 LEU HD11 H  1   0.729 0.02 . 1 . . . . 286 L QD1  . 15607 1 
      2342 . 1 1 286 286 LEU HD12 H  1   0.729 0.02 . 1 . . . . 286 L QD1  . 15607 1 
      2343 . 1 1 286 286 LEU HD13 H  1   0.729 0.02 . 1 . . . . 286 L QD1  . 15607 1 
      2344 . 1 1 286 286 LEU HG   H  1   1.473 0.02 . 1 . . . . 286 L HG   . 15607 1 
      2345 . 1 1 286 286 LEU CA   C 13  53.14  0.2  . 1 . . . . 286 L CA   . 15607 1 
      2346 . 1 1 286 286 LEU CB   C 13  44.89  0.2  . 1 . . . . 286 L CB   . 15607 1 
      2347 . 1 1 286 286 LEU CD1  C 13  24.934 0.2  . 1 . . . . 286 L CD1  . 15607 1 
      2348 . 1 1 286 286 LEU CG   C 13  26.79  0.2  . 1 . . . . 286 L CG   . 15607 1 
      2349 . 1 1 286 286 LEU N    N 15 116.282 0.2  . 1 . . . . 286 L N    . 15607 1 
      2350 . 1 1 287 287 LEU H    H  1   8.032 0.02 . 1 . . . . 287 L H    . 15607 1 
      2351 . 1 1 287 287 LEU HA   H  1   4.486 0.02 . 1 . . . . 287 L HA   . 15607 1 
      2352 . 1 1 287 287 LEU HB3  H  1   2.062 0.02 . 1 . . . . 287 L HB3  . 15607 1 
      2353 . 1 1 287 287 LEU HD11 H  1   1.445 0.02 . 1 . . . . 287 L QD1  . 15607 1 
      2354 . 1 1 287 287 LEU HD12 H  1   1.445 0.02 . 1 . . . . 287 L QD1  . 15607 1 
      2355 . 1 1 287 287 LEU HD13 H  1   1.445 0.02 . 1 . . . . 287 L QD1  . 15607 1 
      2356 . 1 1 287 287 LEU CB   C 13  42.74  0.2  . 1 . . . . 287 L CB   . 15607 1 
      2357 . 1 1 287 287 LEU CD1  C 13  23.256 0.2  . 1 . . . . 287 L CD1  . 15607 1 
      2358 . 1 1 287 287 LEU N    N 15 120.411 0.2  . 1 . . . . 287 L N    . 15607 1 
      2359 . 1 1 288 288 HIS H    H  1   7.959 0.02 . 1 . . . . 288 H H    . 15607 1 
      2360 . 1 1 288 288 HIS HA   H  1   4.899 0.02 . 1 . . . . 288 H HA   . 15607 1 
      2361 . 1 1 288 288 HIS HB3  H  1   3.118 0.02 . 1 . . . . 288 H HB3  . 15607 1 
      2362 . 1 1 288 288 HIS HE1  H  1   7.571 0.02 . 1 . . . . 288 H HE1  . 15607 1 
      2363 . 1 1 288 288 HIS CA   C 13  58.051 0.2  . 1 . . . . 288 H CA   . 15607 1 
      2364 . 1 1 288 288 HIS CB   C 13  31.22  0.2  . 1 . . . . 288 H CB   . 15607 1 
      2365 . 1 1 288 288 HIS CE1  C 13 138.471 0.2  . 1 . . . . 288 H CE1  . 15607 1 
      2366 . 1 1 288 288 HIS N    N 15 124.155 0.2  . 1 . . . . 288 H N    . 15607 1 
      2367 . 1 1 289 289 GLN H    H  1   8.015 0.02 . 1 . . . . 289 Q H    . 15607 1 
      2368 . 1 1 289 289 GLN HA   H  1   5.151 0.02 . 1 . . . . 289 Q HA   . 15607 1 
      2369 . 1 1 289 289 GLN HB2  H  1   1.954 0.02 . 1 . . . . 289 Q HB2  . 15607 1 
      2370 . 1 1 289 289 GLN HG2  H  1   1.619 0.02 . 1 . . . . 289 Q HG2  . 15607 1 
      2371 . 1 1 289 289 GLN CA   C 13  53.926 0.2  . 1 . . . . 289 Q CA   . 15607 1 
      2372 . 1 1 289 289 GLN CB   C 13  33.49  0.2  . 1 . . . . 289 Q CB   . 15607 1 
      2373 . 1 1 289 289 GLN CG   C 13  35.248 0.2  . 1 . . . . 289 Q CG   . 15607 1 
      2374 . 1 1 289 289 GLN N    N 15 117.201 0.2  . 1 . . . . 289 Q N    . 15607 1 
      2375 . 1 1 290 290 PHE H    H  1   8.758 0.02 . 1 . . . . 290 F H    . 15607 1 
      2376 . 1 1 290 290 PHE HA   H  1   5.122 0.02 . 1 . . . . 290 F HA   . 15607 1 
      2377 . 1 1 290 290 PHE HB3  H  1   2.748 0.02 . 1 . . . . 290 F HB3  . 15607 1 
      2378 . 1 1 290 290 PHE HE1  H  1   7.45  0.02 . 3 . . . . 290 F QE   . 15607 1 
      2379 . 1 1 290 290 PHE HE2  H  1   7.45  0.02 . 3 . . . . 290 F QE   . 15607 1 
      2380 . 1 1 290 290 PHE CA   C 13  58.1   0.2  . 1 . . . . 290 F CA   . 15607 1 
      2381 . 1 1 290 290 PHE CB   C 13  44.504 0.2  . 1 . . . . 290 F CB   . 15607 1 
      2382 . 1 1 290 290 PHE CE1  C 13 130.364 0.2  . 3 . . . . 290 F CE1  . 15607 1 
      2383 . 1 1 290 290 PHE N    N 15 124.607 0.2  . 1 . . . . 290 F N    . 15607 1 
      2384 . 1 1 291 291 GLY H    H  1   8.224 0.02 . 1 . . . . 291 G H    . 15607 1 
      2385 . 1 1 291 291 GLY HA3  H  1   4.736 0.02 . 2 . . . . 291 G HA3  . 15607 1 
      2386 . 1 1 291 291 GLY N    N 15 115.021 0.2  . 1 . . . . 291 G N    . 15607 1 
      2387 . 1 1 292 292 VAL H    H  1   6.68  0.02 . 1 . . . . 292 V H    . 15607 1 
      2388 . 1 1 292 292 VAL HA   H  1   5.142 0.02 . 1 . . . . 292 V HA   . 15607 1 
      2389 . 1 1 292 292 VAL HB   H  1   2.151 0.02 . 1 . . . . 292 V HB   . 15607 1 
      2390 . 1 1 292 292 VAL HG21 H  1   0.538 0.02 . 1 . . . . 292 V QG2  . 15607 1 
      2391 . 1 1 292 292 VAL HG22 H  1   0.538 0.02 . 1 . . . . 292 V QG2  . 15607 1 
      2392 . 1 1 292 292 VAL HG23 H  1   0.538 0.02 . 1 . . . . 292 V QG2  . 15607 1 
      2393 . 1 1 292 292 VAL CA   C 13  57.857 0.2  . 1 . . . . 292 V CA   . 15607 1 
      2394 . 1 1 292 292 VAL CB   C 13  35.89  0.2  . 1 . . . . 292 V CB   . 15607 1 
      2395 . 1 1 292 292 VAL CG2  C 13  19.034 0.2  . 1 . . . . 292 V CG2  . 15607 1 
      2396 . 1 1 292 292 VAL N    N 15 103.982 0.2  . 1 . . . . 292 V N    . 15607 1 
      2397 . 1 1 293 293 HIS H    H  1   7.625 0.02 . 1 . . . . 293 H H    . 15607 1 
      2398 . 1 1 293 293 HIS HA   H  1   5.35  0.02 . 1 . . . . 293 H HA   . 15607 1 
      2399 . 1 1 293 293 HIS HB3  H  1   2.418 0.02 . 1 . . . . 293 H HB3  . 15607 1 
      2400 . 1 1 293 293 HIS HD2  H  1   6.187 0.02 . 1 . . . . 293 H HD2  . 15607 1 
      2401 . 1 1 293 293 HIS HE1  H  1   7.264 0.02 . 1 . . . . 293 H HE1  . 15607 1 
      2402 . 1 1 293 293 HIS CA   C 13  55.219 0.2  . 1 . . . . 293 H CA   . 15607 1 
      2403 . 1 1 293 293 HIS CB   C 13  34.856 0.2  . 1 . . . . 293 H CB   . 15607 1 
      2404 . 1 1 293 293 HIS CE1  C 13 138.796 0.2  . 1 . . . . 293 H CE1  . 15607 1 
      2405 . 1 1 293 293 HIS N    N 15 120.135 0.2  . 1 . . . . 293 H N    . 15607 1 
      2406 . 1 1 294 294 VAL H    H  1   9.386 0.02 . 1 . . . . 294 V H    . 15607 1 
      2407 . 1 1 294 294 VAL HA   H  1   5.744 0.02 . 1 . . . . 294 V HA   . 15607 1 
      2408 . 1 1 294 294 VAL HB   H  1   2.058 0.02 . 1 . . . . 294 V HB   . 15607 1 
      2409 . 1 1 294 294 VAL HG21 H  1   0.58  0.02 . 1 . . . . 294 V QG2  . 15607 1 
      2410 . 1 1 294 294 VAL HG22 H  1   0.58  0.02 . 1 . . . . 294 V QG2  . 15607 1 
      2411 . 1 1 294 294 VAL HG23 H  1   0.58  0.02 . 1 . . . . 294 V QG2  . 15607 1 
      2412 . 1 1 294 294 VAL CA   C 13  58.654 0.2  . 1 . . . . 294 V CA   . 15607 1 
      2413 . 1 1 294 294 VAL CB   C 13  35.84  0.2  . 1 . . . . 294 V CB   . 15607 1 
      2414 . 1 1 294 294 VAL CG2  C 13  18.454 0.2  . 1 . . . . 294 V CG2  . 15607 1 
      2415 . 1 1 294 294 VAL N    N 15 112.875 0.2  . 1 . . . . 294 V N    . 15607 1 
      2416 . 1 1 295 295 MET H    H  1   9.129 0.02 . 1 . . . . 295 M H    . 15607 1 
      2417 . 1 1 295 295 MET HA   H  1   5.198 0.02 . 1 . . . . 295 M HA   . 15607 1 
      2418 . 1 1 295 295 MET HB2  H  1   1.869 0.02 . 1 . . . . 295 M HB2  . 15607 1 
      2419 . 1 1 295 295 MET HE1  H  1   2.106 0.02 . 1 . . . . 295 M HE1  . 15607 1 
      2420 . 1 1 295 295 MET HE2  H  1   2.106 0.02 . 1 . . . . 295 M HE1  . 15607 1 
      2421 . 1 1 295 295 MET HE3  H  1   2.106 0.02 . 1 . . . . 295 M HE1  . 15607 1 
      2422 . 1 1 295 295 MET HG2  H  1   2.468 0.02 . 1 . . . . 295 M HG2  . 15607 1 
      2423 . 1 1 295 295 MET CA   C 13  52.73  0.2  . 1 . . . . 295 M CA   . 15607 1 
      2424 . 1 1 295 295 MET CB   C 13  37.74  0.2  . 1 . . . . 295 M CB   . 15607 1 
      2425 . 1 1 295 295 MET CE   C 13  17.394 0.2  . 1 . . . . 295 M CE   . 15607 1 
      2426 . 1 1 295 295 MET CG   C 13  30.93  0.2  . 1 . . . . 295 M CG   . 15607 1 
      2427 . 1 1 295 295 MET N    N 15 119.97  0.2  . 1 . . . . 295 M N    . 15607 1 
      2428 . 1 1 296 296 PRO HA   H  1   3.568 0.02 . 1 . . . . 296 P HA   . 15607 1 
      2429 . 1 1 296 296 PRO HB2  H  1   1.661 0.02 . 1 . . . . 296 P HB2  . 15607 1 
      2430 . 1 1 296 296 PRO HD3  H  1   3.757 0.02 . 1 . . . . 296 P HD3  . 15607 1 
      2431 . 1 1 296 296 PRO HG2  H  1   1.909 0.02 . 1 . . . . 296 P HG2  . 15607 1 
      2432 . 1 1 296 296 PRO CA   C 13  63.268 0.2  . 1 . . . . 296 P CA   . 15607 1 
      2433 . 1 1 296 296 PRO CB   C 13  31.74  0.2  . 1 . . . . 296 P CB   . 15607 1 
      2434 . 1 1 296 296 PRO CD   C 13  50.93  0.2  . 1 . . . . 296 P CD   . 15607 1 
      2435 . 1 1 296 296 PRO CG   C 13  27.023 0.2  . 1 . . . . 296 P CG   . 15607 1 
      2436 . 1 1 297 297 LEU H    H  1   7.822 0.02 . 1 . . . . 297 L H    . 15607 1 
      2437 . 1 1 297 297 LEU HA   H  1   3.981 0.02 . 1 . . . . 297 L HA   . 15607 1 
      2438 . 1 1 297 297 LEU HB3  H  1   1.334 0.02 . 1 . . . . 297 L HB3  . 15607 1 
      2439 . 1 1 297 297 LEU HD11 H  1   0.67  0.02 . 1 . . . . 297 L QD1  . 15607 1 
      2440 . 1 1 297 297 LEU HD12 H  1   0.67  0.02 . 1 . . . . 297 L QD1  . 15607 1 
      2441 . 1 1 297 297 LEU HD13 H  1   0.67  0.02 . 1 . . . . 297 L QD1  . 15607 1 
      2442 . 1 1 297 297 LEU HG   H  1   1.139 0.02 . 1 . . . . 297 L HG   . 15607 1 
      2443 . 1 1 297 297 LEU CA   C 13  55.53  0.2  . 1 . . . . 297 L CA   . 15607 1 
      2444 . 1 1 297 297 LEU CB   C 13  41.949 0.2  . 1 . . . . 297 L CB   . 15607 1 
      2445 . 1 1 297 297 LEU CD1  C 13  24.614 0.2  . 1 . . . . 297 L CD1  . 15607 1 
      2446 . 1 1 297 297 LEU CG   C 13  27.122 0.2  . 1 . . . . 297 L CG   . 15607 1 
      2447 . 1 1 297 297 LEU N    N 15 121.05  0.2  . 1 . . . . 297 L N    . 15607 1 
      2448 . 1 1 298 298 THR H    H  1   7.828 0.02 . 1 . . . . 298 T H    . 15607 1 
      2449 . 1 1 298 298 THR HA   H  1   4.292 0.02 . 1 . . . . 298 T HA   . 15607 1 
      2450 . 1 1 298 298 THR HB   H  1   4.172 0.02 . 1 . . . . 298 T HB   . 15607 1 
      2451 . 1 1 298 298 THR HG21 H  1   1.065 0.02 . 1 . . . . 298 T QG2  . 15607 1 
      2452 . 1 1 298 298 THR HG22 H  1   1.065 0.02 . 1 . . . . 298 T QG2  . 15607 1 
      2453 . 1 1 298 298 THR HG23 H  1   1.065 0.02 . 1 . . . . 298 T QG2  . 15607 1 
      2454 . 1 1 298 298 THR CA   C 13  61.176 0.2  . 1 . . . . 298 T CA   . 15607 1 
      2455 . 1 1 298 298 THR CB   C 13  70.106 0.2  . 1 . . . . 298 T CB   . 15607 1 
      2456 . 1 1 298 298 THR CG2  C 13  21.003 0.2  . 1 . . . . 298 T CG2  . 15607 1 
      2457 . 1 1 298 298 THR N    N 15 112.618 0.2  . 1 . . . . 298 T N    . 15607 1 
      2458 . 1 1 299 299 ASN H    H  1   7.959 0.02 . 1 . . . . 299 N H    . 15607 1 
      2459 . 1 1 299 299 ASN HA   H  1   4.409 0.02 . 1 . . . . 299 N HA   . 15607 1 
      2460 . 1 1 299 299 ASN HB2  H  1   2.59  0.02 . 1 . . . . 299 N HB2  . 15607 1 
      2461 . 1 1 299 299 ASN CA   C 13  54.97  0.2  . 1 . . . . 299 N CA   . 15607 1 
      2462 . 1 1 299 299 ASN CB   C 13  40.239 0.2  . 1 . . . . 299 N CB   . 15607 1 
      2463 . 1 1 299 299 ASN N    N 15 125.911 0.2  . 1 . . . . 299 N N    . 15607 1 

   stop_

save_