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                      19206
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'            . . . 19206 1 
       2 '3D HNCO'                   . . . 19206 1 
       3 '3D HN(CA)CO'               . . . 19206 1 
       4 '3D HNCA'                   . . . 19206 1 
       5 '3D HNCACB'                 . . . 19206 1 
       6 '3D CBCA(CO)NH'             . . . 19206 1 
       7 '3D HNHA'                   . . . 19206 1 
       8 '3D HBHA(CO)NH'             . . . 19206 1 
       9 '3D HCCH-COSY'              . . . 19206 1 
      10 '3D HCCH-TOCSY'             . . . 19206 1 
      11 '3D CCH-TOCSY'              . . . 19206 1 
      12 '2D 1H-13C HSQC'            . . . 19206 1 
      13 '3D 1H-13C NOESY aliphatic' . . . 19206 1 
      14 '3D 1H-13C NOESY aromatic'  . . . 19206 1 
      15 '2D HBCBCGCDHD'             . . . 19206 1 
      16 '2D HBCBCGCDCEHE'           . . . 19206 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   4   4 MET H    H  1   8.650 0.020 . 1 . . . .   4 MET H    . 19206 1 
         2 . 1 1   4   4 MET HA   H  1   4.569 0.020 . 1 . . . .   4 MET HA   . 19206 1 
         3 . 1 1   4   4 MET HB2  H  1   2.099 0.020 . 2 . . . .   4 MET HB2  . 19206 1 
         4 . 1 1   4   4 MET HB3  H  1   1.999 0.020 . 2 . . . .   4 MET HB3  . 19206 1 
         5 . 1 1   4   4 MET HG2  H  1   2.515 0.020 . 2 . . . .   4 MET HG2  . 19206 1 
         6 . 1 1   4   4 MET HG3  H  1   2.586 0.020 . 2 . . . .   4 MET HG3  . 19206 1 
         7 . 1 1   4   4 MET C    C 13 176.455 0.3   . 1 . . . .   4 MET C    . 19206 1 
         8 . 1 1   4   4 MET CA   C 13  55.606 0.3   . 1 . . . .   4 MET CA   . 19206 1 
         9 . 1 1   4   4 MET CB   C 13  32.819 0.3   . 1 . . . .   4 MET CB   . 19206 1 
        10 . 1 1   4   4 MET CG   C 13  31.742 0.3   . 1 . . . .   4 MET CG   . 19206 1 
        11 . 1 1   4   4 MET N    N 15 122.962 0.3   . 1 . . . .   4 MET N    . 19206 1 
        12 . 1 1   5   5 THR H    H  1   8.220 0.020 . 1 . . . .   5 THR H    . 19206 1 
        13 . 1 1   5   5 THR HA   H  1   4.340 0.020 . 1 . . . .   5 THR HA   . 19206 1 
        14 . 1 1   5   5 THR HB   H  1   4.205 0.020 . 1 . . . .   5 THR HB   . 19206 1 
        15 . 1 1   5   5 THR HG21 H  1   1.142 0.020 . 1 . . . .   5 THR HG2  . 19206 1 
        16 . 1 1   5   5 THR HG22 H  1   1.142 0.020 . 1 . . . .   5 THR HG2  . 19206 1 
        17 . 1 1   5   5 THR HG23 H  1   1.142 0.020 . 1 . . . .   5 THR HG2  . 19206 1 
        18 . 1 1   5   5 THR C    C 13 175.033 0.3   . 1 . . . .   5 THR C    . 19206 1 
        19 . 1 1   5   5 THR CA   C 13  61.864 0.3   . 1 . . . .   5 THR CA   . 19206 1 
        20 . 1 1   5   5 THR CB   C 13  69.866 0.3   . 1 . . . .   5 THR CB   . 19206 1 
        21 . 1 1   5   5 THR CG2  C 13  21.408 0.3   . 1 . . . .   5 THR CG2  . 19206 1 
        22 . 1 1   5   5 THR N    N 15 114.954 0.3   . 1 . . . .   5 THR N    . 19206 1 
        23 . 1 1   6   6 GLY H    H  1   8.425 0.020 . 1 . . . .   6 GLY H    . 19206 1 
        24 . 1 1   6   6 GLY HA2  H  1   3.953 0.020 . 1 . . . .   6 GLY HA2  . 19206 1 
        25 . 1 1   6   6 GLY HA3  H  1   3.953 0.020 . 1 . . . .   6 GLY HA3  . 19206 1 
        26 . 1 1   6   6 GLY C    C 13 174.628 0.3   . 1 . . . .   6 GLY C    . 19206 1 
        27 . 1 1   6   6 GLY CA   C 13  45.352 0.3   . 1 . . . .   6 GLY CA   . 19206 1 
        28 . 1 1   6   6 GLY N    N 15 111.246 0.3   . 1 . . . .   6 GLY N    . 19206 1 
        29 . 1 1   7   7 GLY H    H  1   8.297 0.020 . 1 . . . .   7 GLY H    . 19206 1 
        30 . 1 1   7   7 GLY HA2  H  1   3.918 0.020 . 1 . . . .   7 GLY HA2  . 19206 1 
        31 . 1 1   7   7 GLY HA3  H  1   3.918 0.020 . 1 . . . .   7 GLY HA3  . 19206 1 
        32 . 1 1   7   7 GLY C    C 13 174.219 0.3   . 1 . . . .   7 GLY C    . 19206 1 
        33 . 1 1   7   7 GLY CA   C 13  45.096 0.3   . 1 . . . .   7 GLY CA   . 19206 1 
        34 . 1 1   7   7 GLY N    N 15 108.515 0.3   . 1 . . . .   7 GLY N    . 19206 1 
        35 . 1 1   8   8 GLN H    H  1   8.330 0.020 . 1 . . . .   8 GLN H    . 19206 1 
        36 . 1 1   8   8 GLN HA   H  1   4.293 0.020 . 1 . . . .   8 GLN HA   . 19206 1 
        37 . 1 1   8   8 GLN HB2  H  1   2.082 0.020 . 2 . . . .   8 GLN HB2  . 19206 1 
        38 . 1 1   8   8 GLN HB3  H  1   1.943 0.020 . 2 . . . .   8 GLN HB3  . 19206 1 
        39 . 1 1   8   8 GLN HG2  H  1   2.310 0.020 . 1 . . . .   8 GLN HG2  . 19206 1 
        40 . 1 1   8   8 GLN HG3  H  1   2.310 0.020 . 1 . . . .   8 GLN HG3  . 19206 1 
        41 . 1 1   8   8 GLN C    C 13 176.047 0.3   . 1 . . . .   8 GLN C    . 19206 1 
        42 . 1 1   8   8 GLN CA   C 13  56.103 0.3   . 1 . . . .   8 GLN CA   . 19206 1 
        43 . 1 1   8   8 GLN CB   C 13  29.335 0.3   . 1 . . . .   8 GLN CB   . 19206 1 
        44 . 1 1   8   8 GLN CG   C 13  33.629 0.3   . 1 . . . .   8 GLN CG   . 19206 1 
        45 . 1 1   8   8 GLN N    N 15 119.855 0.3   . 1 . . . .   8 GLN N    . 19206 1 
        46 . 1 1   9   9 GLN H    H  1   8.506 0.020 . 1 . . . .   9 GLN H    . 19206 1 
        47 . 1 1   9   9 GLN HA   H  1   4.293 0.020 . 1 . . . .   9 GLN HA   . 19206 1 
        48 . 1 1   9   9 GLN HB2  H  1   2.069 0.020 . 2 . . . .   9 GLN HB2  . 19206 1 
        49 . 1 1   9   9 GLN HB3  H  1   1.947 0.020 . 2 . . . .   9 GLN HB3  . 19206 1 
        50 . 1 1   9   9 GLN HG2  H  1   2.310 0.020 . 1 . . . .   9 GLN HG2  . 19206 1 
        51 . 1 1   9   9 GLN HG3  H  1   2.310 0.020 . 1 . . . .   9 GLN HG3  . 19206 1 
        52 . 1 1   9   9 GLN C    C 13 176.045 0.3   . 1 . . . .   9 GLN C    . 19206 1 
        53 . 1 1   9   9 GLN CA   C 13  56.106 0.3   . 1 . . . .   9 GLN CA   . 19206 1 
        54 . 1 1   9   9 GLN CB   C 13  29.100 0.3   . 1 . . . .   9 GLN CB   . 19206 1 
        55 . 1 1   9   9 GLN CG   C 13  33.716 0.3   . 1 . . . .   9 GLN CG   . 19206 1 
        56 . 1 1   9   9 GLN N    N 15 121.515 0.3   . 1 . . . .   9 GLN N    . 19206 1 
        57 . 1 1  10  10 MET H    H  1   8.466 0.020 . 1 . . . .  10 MET H    . 19206 1 
        58 . 1 1  10  10 MET HA   H  1   4.440 0.020 . 1 . . . .  10 MET HA   . 19206 1 
        59 . 1 1  10  10 MET HB2  H  1   2.070 0.020 . 2 . . . .  10 MET HB2  . 19206 1 
        60 . 1 1  10  10 MET HB3  H  1   1.976 0.020 . 2 . . . .  10 MET HB3  . 19206 1 
        61 . 1 1  10  10 MET HG2  H  1   2.497 0.020 . 2 . . . .  10 MET HG2  . 19206 1 
        62 . 1 1  10  10 MET HG3  H  1   2.581 0.020 . 2 . . . .  10 MET HG3  . 19206 1 
        63 . 1 1  10  10 MET C    C 13 176.863 0.3   . 1 . . . .  10 MET C    . 19206 1 
        64 . 1 1  10  10 MET CA   C 13  55.875 0.3   . 1 . . . .  10 MET CA   . 19206 1 
        65 . 1 1  10  10 MET CB   C 13  32.591 0.3   . 1 . . . .  10 MET CB   . 19206 1 
        66 . 1 1  10  10 MET CG   C 13  31.953 0.3   . 1 . . . .  10 MET CG   . 19206 1 
        67 . 1 1  10  10 MET N    N 15 121.781 0.3   . 1 . . . .  10 MET N    . 19206 1 
        68 . 1 1  11  11 GLY H    H  1   8.460 0.020 . 1 . . . .  11 GLY H    . 19206 1 
        69 . 1 1  11  11 GLY HA2  H  1   3.952 0.020 . 1 . . . .  11 GLY HA2  . 19206 1 
        70 . 1 1  11  11 GLY HA3  H  1   3.952 0.020 . 1 . . . .  11 GLY HA3  . 19206 1 
        71 . 1 1  11  11 GLY C    C 13 174.220 0.3   . 1 . . . .  11 GLY C    . 19206 1 
        72 . 1 1  11  11 GLY CA   C 13  45.346 0.3   . 1 . . . .  11 GLY CA   . 19206 1 
        73 . 1 1  11  11 GLY N    N 15 110.123 0.3   . 1 . . . .  11 GLY N    . 19206 1 
        74 . 1 1  12  12 ARG H    H  1   8.330 0.020 . 1 . . . .  12 ARG H    . 19206 1 
        75 . 1 1  12  12 ARG HA   H  1   4.328 0.020 . 1 . . . .  12 ARG HA   . 19206 1 
        76 . 1 1  12  12 ARG HB2  H  1   1.900 0.020 . 2 . . . .  12 ARG HB2  . 19206 1 
        77 . 1 1  12  12 ARG HB3  H  1   1.770 0.020 . 2 . . . .  12 ARG HB3  . 19206 1 
        78 . 1 1  12  12 ARG HG2  H  1   1.647 0.020 . 2 . . . .  12 ARG HG2  . 19206 1 
        79 . 1 1  12  12 ARG HG3  H  1   1.597 0.020 . 2 . . . .  12 ARG HG3  . 19206 1 
        80 . 1 1  12  12 ARG HD2  H  1   3.172 0.020 . 1 . . . .  12 ARG HD2  . 19206 1 
        81 . 1 1  12  12 ARG HD3  H  1   3.172 0.020 . 1 . . . .  12 ARG HD3  . 19206 1 
        82 . 1 1  12  12 ARG C    C 13 177.064 0.3   . 1 . . . .  12 ARG C    . 19206 1 
        83 . 1 1  12  12 ARG CA   C 13  56.360 0.3   . 1 . . . .  12 ARG CA   . 19206 1 
        84 . 1 1  12  12 ARG CB   C 13  30.344 0.3   . 1 . . . .  12 ARG CB   . 19206 1 
        85 . 1 1  12  12 ARG CG   C 13  27.262 0.3   . 1 . . . .  12 ARG CG   . 19206 1 
        86 . 1 1  12  12 ARG CD   C 13  43.096 0.3   . 1 . . . .  12 ARG CD   . 19206 1 
        87 . 1 1  12  12 ARG N    N 15 120.314 0.3   . 1 . . . .  12 ARG N    . 19206 1 
        88 . 1 1  13  13 GLY H    H  1   8.591 0.020 . 1 . . . .  13 GLY H    . 19206 1 
        89 . 1 1  13  13 GLY HA2  H  1   3.953 0.020 . 1 . . . .  13 GLY HA2  . 19206 1 
        90 . 1 1  13  13 GLY HA3  H  1   3.953 0.020 . 1 . . . .  13 GLY HA3  . 19206 1 
        91 . 1 1  13  13 GLY C    C 13 173.813 0.3   . 1 . . . .  13 GLY C    . 19206 1 
        92 . 1 1  13  13 GLY CA   C 13  45.610 0.3   . 1 . . . .  13 GLY CA   . 19206 1 
        93 . 1 1  13  13 GLY N    N 15 110.002 0.3   . 1 . . . .  13 GLY N    . 19206 1 
        94 . 1 1  14  14 SER H    H  1   7.936 0.020 . 1 . . . .  14 SER H    . 19206 1 
        95 . 1 1  14  14 SER HA   H  1   5.056 0.020 . 1 . . . .  14 SER HA   . 19206 1 
        96 . 1 1  14  14 SER HB2  H  1   3.682 0.020 . 1 . . . .  14 SER HB2  . 19206 1 
        97 . 1 1  14  14 SER HB3  H  1   3.682 0.020 . 1 . . . .  14 SER HB3  . 19206 1 
        98 . 1 1  14  14 SER C    C 13 173.612 0.3   . 1 . . . .  14 SER C    . 19206 1 
        99 . 1 1  14  14 SER CA   C 13  57.587 0.3   . 1 . . . .  14 SER CA   . 19206 1 
       100 . 1 1  14  14 SER CB   C 13  65.119 0.3   . 1 . . . .  14 SER CB   . 19206 1 
       101 . 1 1  14  14 SER N    N 15 115.153 0.3   . 1 . . . .  14 SER N    . 19206 1 
       102 . 1 1  15  15 THR H    H  1   8.504 0.020 . 1 . . . .  15 THR H    . 19206 1 
       103 . 1 1  15  15 THR HA   H  1   4.475 0.020 . 1 . . . .  15 THR HA   . 19206 1 
       104 . 1 1  15  15 THR HB   H  1   3.906 0.020 . 1 . . . .  15 THR HB   . 19206 1 
       105 . 1 1  15  15 THR HG21 H  1   1.090 0.020 . 1 . . . .  15 THR HG2  . 19206 1 
       106 . 1 1  15  15 THR HG22 H  1   1.090 0.020 . 1 . . . .  15 THR HG2  . 19206 1 
       107 . 1 1  15  15 THR HG23 H  1   1.090 0.020 . 1 . . . .  15 THR HG2  . 19206 1 
       108 . 1 1  15  15 THR C    C 13 171.985 0.3   . 1 . . . .  15 THR C    . 19206 1 
       109 . 1 1  15  15 THR CA   C 13  62.110 0.3   . 1 . . . .  15 THR CA   . 19206 1 
       110 . 1 1  15  15 THR CB   C 13  71.120 0.3   . 1 . . . .  15 THR CB   . 19206 1 
       111 . 1 1  15  15 THR CG2  C 13  20.234 0.3   . 1 . . . .  15 THR CG2  . 19206 1 
       112 . 1 1  15  15 THR N    N 15 118.451 0.3   . 1 . . . .  15 THR N    . 19206 1 
       113 . 1 1  16  16 ARG H    H  1   8.652 0.020 . 1 . . . .  16 ARG H    . 19206 1 
       114 . 1 1  16  16 ARG HA   H  1   5.107 0.020 . 1 . . . .  16 ARG HA   . 19206 1 
       115 . 1 1  16  16 ARG HB2  H  1   1.518 0.020 . 1 . . . .  16 ARG HB2  . 19206 1 
       116 . 1 1  16  16 ARG HB3  H  1   1.518 0.020 . 1 . . . .  16 ARG HB3  . 19206 1 
       117 . 1 1  16  16 ARG HG2  H  1   0.943 0.020 . 1 . . . .  16 ARG HG2  . 19206 1 
       118 . 1 1  16  16 ARG HG3  H  1   0.943 0.020 . 1 . . . .  16 ARG HG3  . 19206 1 
       119 . 1 1  16  16 ARG HD2  H  1   2.374 0.020 . 2 . . . .  16 ARG HD2  . 19206 1 
       120 . 1 1  16  16 ARG HD3  H  1   2.064 0.020 . 2 . . . .  16 ARG HD3  . 19206 1 
       121 . 1 1  16  16 ARG C    C 13 174.425 0.3   . 1 . . . .  16 ARG C    . 19206 1 
       122 . 1 1  16  16 ARG CA   C 13  54.860 0.3   . 1 . . . .  16 ARG CA   . 19206 1 
       123 . 1 1  16  16 ARG CB   C 13  32.346 0.3   . 1 . . . .  16 ARG CB   . 19206 1 
       124 . 1 1  16  16 ARG CG   C 13  26.902 0.3   . 1 . . . .  16 ARG CG   . 19206 1 
       125 . 1 1  16  16 ARG CD   C 13  42.437 0.3   . 1 . . . .  16 ARG CD   . 19206 1 
       126 . 1 1  16  16 ARG N    N 15 127.520 0.3   . 1 . . . .  16 ARG N    . 19206 1 
       127 . 1 1  17  17 VAL H    H  1   9.353 0.020 . 1 . . . .  17 VAL H    . 19206 1 
       128 . 1 1  17  17 VAL HA   H  1   4.080 0.020 . 1 . . . .  17 VAL HA   . 19206 1 
       129 . 1 1  17  17 VAL HB   H  1   1.410 0.020 . 1 . . . .  17 VAL HB   . 19206 1 
       130 . 1 1  17  17 VAL HG11 H  1   0.595 0.020 . 2 . . . .  17 VAL HG1  . 19206 1 
       131 . 1 1  17  17 VAL HG12 H  1   0.595 0.020 . 2 . . . .  17 VAL HG1  . 19206 1 
       132 . 1 1  17  17 VAL HG13 H  1   0.595 0.020 . 2 . . . .  17 VAL HG1  . 19206 1 
       133 . 1 1  17  17 VAL HG21 H  1   0.050 0.020 . 2 . . . .  17 VAL HG2  . 19206 1 
       134 . 1 1  17  17 VAL HG22 H  1   0.050 0.020 . 2 . . . .  17 VAL HG2  . 19206 1 
       135 . 1 1  17  17 VAL HG23 H  1   0.050 0.020 . 2 . . . .  17 VAL HG2  . 19206 1 
       136 . 1 1  17  17 VAL C    C 13 175.642 0.3   . 1 . . . .  17 VAL C    . 19206 1 
       137 . 1 1  17  17 VAL CA   C 13  61.114 0.3   . 1 . . . .  17 VAL CA   . 19206 1 
       138 . 1 1  17  17 VAL CB   C 13  33.081 0.3   . 1 . . . .  17 VAL CB   . 19206 1 
       139 . 1 1  17  17 VAL CG1  C 13  19.415 0.3   . 1 . . . .  17 VAL CG1  . 19206 1 
       140 . 1 1  17  17 VAL CG2  C 13  20.021 0.3   . 1 . . . .  17 VAL CG2  . 19206 1 
       141 . 1 1  17  17 VAL N    N 15 129.402 0.3   . 1 . . . .  17 VAL N    . 19206 1 
       142 . 1 1  18  18 GLU H    H  1   8.906 0.020 . 1 . . . .  18 GLU H    . 19206 1 
       143 . 1 1  18  18 GLU HA   H  1   4.292 0.020 . 1 . . . .  18 GLU HA   . 19206 1 
       144 . 1 1  18  18 GLU HB2  H  1   1.946 0.020 . 2 . . . .  18 GLU HB2  . 19206 1 
       145 . 1 1  18  18 GLU HB3  H  1   2.069 0.020 . 2 . . . .  18 GLU HB3  . 19206 1 
       146 . 1 1  18  18 GLU HG2  H  1   2.313 0.020 . 1 . . . .  18 GLU HG2  . 19206 1 
       147 . 1 1  18  18 GLU HG3  H  1   2.313 0.020 . 1 . . . .  18 GLU HG3  . 19206 1 
       148 . 1 1  18  18 GLU C    C 13 178.689 0.3   . 1 . . . .  18 GLU C    . 19206 1 
       149 . 1 1  18  18 GLU CA   C 13  55.603 0.3   . 1 . . . .  18 GLU CA   . 19206 1 
       150 . 1 1  18  18 GLU CB   C 13  27.590 0.3   . 1 . . . .  18 GLU CB   . 19206 1 
       151 . 1 1  18  18 GLU CG   C 13  33.431 0.3   . 1 . . . .  18 GLU CG   . 19206 1 
       152 . 1 1  18  18 GLU N    N 15 126.577 0.3   . 1 . . . .  18 GLU N    . 19206 1 
       153 . 1 1  19  19 ALA H    H  1   8.302 0.020 . 1 . . . .  19 ALA H    . 19206 1 
       154 . 1 1  19  19 ALA HA   H  1   4.124 0.020 . 1 . . . .  19 ALA HA   . 19206 1 
       155 . 1 1  19  19 ALA HB1  H  1   1.119 0.020 . 1 . . . .  19 ALA HB   . 19206 1 
       156 . 1 1  19  19 ALA HB2  H  1   1.119 0.020 . 1 . . . .  19 ALA HB   . 19206 1 
       157 . 1 1  19  19 ALA HB3  H  1   1.119 0.020 . 1 . . . .  19 ALA HB   . 19206 1 
       158 . 1 1  19  19 ALA C    C 13 180.113 0.3   . 1 . . . .  19 ALA C    . 19206 1 
       159 . 1 1  19  19 ALA CA   C 13  55.017 0.3   . 1 . . . .  19 ALA CA   . 19206 1 
       160 . 1 1  19  19 ALA CB   C 13  18.396 0.3   . 1 . . . .  19 ALA CB   . 19206 1 
       161 . 1 1  19  19 ALA N    N 15 128.918 0.3   . 1 . . . .  19 ALA N    . 19206 1 
       162 . 1 1  21  21 ASN H    H  1   7.509 0.020 . 1 . . . .  21 ASN H    . 19206 1 
       163 . 1 1  21  21 ASN HA   H  1   5.079 0.020 . 1 . . . .  21 ASN HA   . 19206 1 
       164 . 1 1  21  21 ASN HB2  H  1   3.055 0.020 . 2 . . . .  21 ASN HB2  . 19206 1 
       165 . 1 1  21  21 ASN HB3  H  1   2.580 0.020 . 2 . . . .  21 ASN HB3  . 19206 1 
       166 . 1 1  21  21 ASN C    C 13 175.641 0.3   . 1 . . . .  21 ASN C    . 19206 1 
       167 . 1 1  21  21 ASN CA   C 13  52.657 0.3   . 1 . . . .  21 ASN CA   . 19206 1 
       168 . 1 1  21  21 ASN CB   C 13  39.083 0.3   . 1 . . . .  21 ASN CB   . 19206 1 
       169 . 1 1  21  21 ASN N    N 15 119.108 0.3   . 1 . . . .  21 ASN N    . 19206 1 
       170 . 1 1  22  22 MET H    H  1   7.187 0.020 . 1 . . . .  22 MET H    . 19206 1 
       171 . 1 1  22  22 MET HA   H  1   4.434 0.020 . 1 . . . .  22 MET HA   . 19206 1 
       172 . 1 1  22  22 MET HB2  H  1   2.198 0.020 . 1 . . . .  22 MET HB2  . 19206 1 
       173 . 1 1  22  22 MET HB3  H  1   2.198 0.020 . 1 . . . .  22 MET HB3  . 19206 1 
       174 . 1 1  22  22 MET HG2  H  1   2.739 0.020 . 1 . . . .  22 MET HG2  . 19206 1 
       175 . 1 1  22  22 MET HG3  H  1   2.739 0.020 . 1 . . . .  22 MET HG3  . 19206 1 
       176 . 1 1  22  22 MET C    C 13 175.441 0.3   . 1 . . . .  22 MET C    . 19206 1 
       177 . 1 1  22  22 MET CA   C 13  56.109 0.3   . 1 . . . .  22 MET CA   . 19206 1 
       178 . 1 1  22  22 MET CB   C 13  33.594 0.3   . 1 . . . .  22 MET CB   . 19206 1 
       179 . 1 1  22  22 MET CG   C 13  32.180 0.3   . 1 . . . .  22 MET CG   . 19206 1 
       180 . 1 1  22  22 MET N    N 15 120.049 0.3   . 1 . . . .  22 MET N    . 19206 1 
       181 . 1 1  23  23 THR H    H  1   9.433 0.020 . 1 . . . .  23 THR H    . 19206 1 
       182 . 1 1  23  23 THR HA   H  1   4.329 0.020 . 1 . . . .  23 THR HA   . 19206 1 
       183 . 1 1  23  23 THR HB   H  1   4.173 0.020 . 1 . . . .  23 THR HB   . 19206 1 
       184 . 1 1  23  23 THR HG21 H  1   1.219 0.020 . 1 . . . .  23 THR HG2  . 19206 1 
       185 . 1 1  23  23 THR HG22 H  1   1.219 0.020 . 1 . . . .  23 THR HG2  . 19206 1 
       186 . 1 1  23  23 THR HG23 H  1   1.219 0.020 . 1 . . . .  23 THR HG2  . 19206 1 
       187 . 1 1  23  23 THR C    C 13 174.422 0.3   . 1 . . . .  23 THR C    . 19206 1 
       188 . 1 1  23  23 THR CA   C 13  64.112 0.3   . 1 . . . .  23 THR CA   . 19206 1 
       189 . 1 1  23  23 THR CB   C 13  69.369 0.3   . 1 . . . .  23 THR CB   . 19206 1 
       190 . 1 1  23  23 THR CG2  C 13  21.328 0.3   . 1 . . . .  23 THR CG2  . 19206 1 
       191 . 1 1  23  23 THR N    N 15 120.948 0.3   . 1 . . . .  23 THR N    . 19206 1 
       192 . 1 1  24  24 LYS H    H  1   9.005 0.020 . 1 . . . .  24 LYS H    . 19206 1 
       193 . 1 1  24  24 LYS HA   H  1   4.809 0.020 . 1 . . . .  24 LYS HA   . 19206 1 
       194 . 1 1  24  24 LYS HB2  H  1   1.771 0.020 . 2 . . . .  24 LYS HB2  . 19206 1 
       195 . 1 1  24  24 LYS HB3  H  1   1.829 0.020 . 2 . . . .  24 LYS HB3  . 19206 1 
       196 . 1 1  24  24 LYS HG2  H  1   1.393 0.020 . 1 . . . .  24 LYS HG2  . 19206 1 
       197 . 1 1  24  24 LYS HG3  H  1   1.393 0.020 . 1 . . . .  24 LYS HG3  . 19206 1 
       198 . 1 1  24  24 LYS HD2  H  1   1.671 0.020 . 2 . . . .  24 LYS HD2  . 19206 1 
       199 . 1 1  24  24 LYS HD3  H  1   1.722 0.020 . 2 . . . .  24 LYS HD3  . 19206 1 
       200 . 1 1  24  24 LYS HE2  H  1   3.010 0.020 . 1 . . . .  24 LYS HE2  . 19206 1 
       201 . 1 1  24  24 LYS HE3  H  1   3.010 0.020 . 1 . . . .  24 LYS HE3  . 19206 1 
       202 . 1 1  24  24 LYS C    C 13 176.048 0.3   . 1 . . . .  24 LYS C    . 19206 1 
       203 . 1 1  24  24 LYS CA   C 13  57.366 0.3   . 1 . . . .  24 LYS CA   . 19206 1 
       204 . 1 1  24  24 LYS CB   C 13  34.847 0.3   . 1 . . . .  24 LYS CB   . 19206 1 
       205 . 1 1  24  24 LYS CG   C 13  24.840 0.3   . 1 . . . .  24 LYS CG   . 19206 1 
       206 . 1 1  24  24 LYS CD   C 13  29.256 0.3   . 1 . . . .  24 LYS CD   . 19206 1 
       207 . 1 1  24  24 LYS CE   C 13  41.547 0.3   . 1 . . . .  24 LYS CE   . 19206 1 
       208 . 1 1  24  24 LYS N    N 15 127.730 0.3   . 1 . . . .  24 LYS N    . 19206 1 
       209 . 1 1  25  25 SER H    H  1   8.991 0.020 . 1 . . . .  25 SER H    . 19206 1 
       210 . 1 1  25  25 SER HA   H  1   4.679 0.020 . 1 . . . .  25 SER HA   . 19206 1 
       211 . 1 1  25  25 SER HB2  H  1   3.935 0.020 . 2 . . . .  25 SER HB2  . 19206 1 
       212 . 1 1  25  25 SER HB3  H  1   3.501 0.020 . 2 . . . .  25 SER HB3  . 19206 1 
       213 . 1 1  25  25 SER C    C 13 174.018 0.3   . 1 . . . .  25 SER C    . 19206 1 
       214 . 1 1  25  25 SER CA   C 13  57.608 0.3   . 1 . . . .  25 SER CA   . 19206 1 
       215 . 1 1  25  25 SER CB   C 13  64.369 0.3   . 1 . . . .  25 SER CB   . 19206 1 
       216 . 1 1  25  25 SER N    N 15 116.895 0.3   . 1 . . . .  25 SER N    . 19206 1 
       217 . 1 1  26  26 GLY H    H  1   8.516 0.020 . 1 . . . .  26 GLY H    . 19206 1 
       218 . 1 1  26  26 GLY HA2  H  1   5.255 0.020 . 2 . . . .  26 GLY HA2  . 19206 1 
       219 . 1 1  26  26 GLY HA3  H  1   3.765 0.020 . 2 . . . .  26 GLY HA3  . 19206 1 
       220 . 1 1  26  26 GLY C    C 13 174.624 0.3   . 1 . . . .  26 GLY C    . 19206 1 
       221 . 1 1  26  26 GLY CA   C 13  44.354 0.3   . 1 . . . .  26 GLY CA   . 19206 1 
       222 . 1 1  26  26 GLY N    N 15 114.228 0.3   . 1 . . . .  26 GLY N    . 19206 1 
       223 . 1 1  27  27 GLN H    H  1   7.915 0.020 . 1 . . . .  27 GLN H    . 19206 1 
       224 . 1 1  27  27 GLN HA   H  1   3.871 0.020 . 1 . . . .  27 GLN HA   . 19206 1 
       225 . 1 1  27  27 GLN HB2  H  1   1.694 0.020 . 2 . . . .  27 GLN HB2  . 19206 1 
       226 . 1 1  27  27 GLN HB3  H  1   1.277 0.020 . 2 . . . .  27 GLN HB3  . 19206 1 
       227 . 1 1  27  27 GLN HG2  H  1   1.847 0.020 . 2 . . . .  27 GLN HG2  . 19206 1 
       228 . 1 1  27  27 GLN HG3  H  1   1.465 0.020 . 2 . . . .  27 GLN HG3  . 19206 1 
       229 . 1 1  27  27 GLN C    C 13 177.468 0.3   . 1 . . . .  27 GLN C    . 19206 1 
       230 . 1 1  27  27 GLN CA   C 13  58.612 0.3   . 1 . . . .  27 GLN CA   . 19206 1 
       231 . 1 1  27  27 GLN CB   C 13  29.847 0.3   . 1 . . . .  27 GLN CB   . 19206 1 
       232 . 1 1  27  27 GLN CG   C 13  33.134 0.3   . 1 . . . .  27 GLN CG   . 19206 1 
       233 . 1 1  27  27 GLN N    N 15 117.983 0.3   . 1 . . . .  27 GLN N    . 19206 1 
       234 . 1 1  28  28 TYR H    H  1   9.433 0.020 . 1 . . . .  28 TYR H    . 19206 1 
       235 . 1 1  28  28 TYR HA   H  1   4.716 0.020 . 1 . . . .  28 TYR HA   . 19206 1 
       236 . 1 1  28  28 TYR HB2  H  1   4.105 0.020 . 2 . . . .  28 TYR HB2  . 19206 1 
       237 . 1 1  28  28 TYR HB3  H  1   3.020 0.020 . 2 . . . .  28 TYR HB3  . 19206 1 
       238 . 1 1  28  28 TYR HD1  H  1   7.122 0.020 . 1 . . . .  28 TYR HD1  . 19206 1 
       239 . 1 1  28  28 TYR HD2  H  1   7.122 0.020 . 1 . . . .  28 TYR HD2  . 19206 1 
       240 . 1 1  28  28 TYR HE1  H  1   6.678 0.020 . 1 . . . .  28 TYR HE1  . 19206 1 
       241 . 1 1  28  28 TYR HE2  H  1   6.678 0.020 . 1 . . . .  28 TYR HE2  . 19206 1 
       242 . 1 1  28  28 TYR C    C 13 175.032 0.3   . 1 . . . .  28 TYR C    . 19206 1 
       243 . 1 1  28  28 TYR CA   C 13  58.114 0.3   . 1 . . . .  28 TYR CA   . 19206 1 
       244 . 1 1  28  28 TYR CB   C 13  38.842 0.3   . 1 . . . .  28 TYR CB   . 19206 1 
       245 . 1 1  28  28 TYR CD1  C 13 133.318 0.3   . 1 . . . .  28 TYR CD1  . 19206 1 
       246 . 1 1  28  28 TYR CD2  C 13 133.318 0.3   . 1 . . . .  28 TYR CD2  . 19206 1 
       247 . 1 1  28  28 TYR CE1  C 13 117.858 0.3   . 1 . . . .  28 TYR CE1  . 19206 1 
       248 . 1 1  28  28 TYR CE2  C 13 117.858 0.3   . 1 . . . .  28 TYR CE2  . 19206 1 
       249 . 1 1  28  28 TYR N    N 15 116.082 0.3   . 1 . . . .  28 TYR N    . 19206 1 
       250 . 1 1  29  29 THR H    H  1   7.366 0.020 . 1 . . . .  29 THR H    . 19206 1 
       251 . 1 1  29  29 THR HA   H  1   4.417 0.020 . 1 . . . .  29 THR HA   . 19206 1 
       252 . 1 1  29  29 THR HB   H  1   3.794 0.020 . 1 . . . .  29 THR HB   . 19206 1 
       253 . 1 1  29  29 THR HG21 H  1   1.160 0.020 . 1 . . . .  29 THR HG2  . 19206 1 
       254 . 1 1  29  29 THR HG22 H  1   1.160 0.020 . 1 . . . .  29 THR HG2  . 19206 1 
       255 . 1 1  29  29 THR HG23 H  1   1.160 0.020 . 1 . . . .  29 THR HG2  . 19206 1 
       256 . 1 1  29  29 THR C    C 13 175.034 0.3   . 1 . . . .  29 THR C    . 19206 1 
       257 . 1 1  29  29 THR CA   C 13  64.362 0.3   . 1 . . . .  29 THR CA   . 19206 1 
       258 . 1 1  29  29 THR CB   C 13  69.117 0.3   . 1 . . . .  29 THR CB   . 19206 1 
       259 . 1 1  29  29 THR CG2  C 13  22.943 0.3   . 1 . . . .  29 THR CG2  . 19206 1 
       260 . 1 1  29  29 THR N    N 15 115.948 0.3   . 1 . . . .  29 THR N    . 19206 1 
       261 . 1 1  30  30 GLY H    H  1   8.333 0.020 . 1 . . . .  30 GLY H    . 19206 1 
       262 . 1 1  30  30 GLY HA2  H  1   4.621 0.020 . 2 . . . .  30 GLY HA2  . 19206 1 
       263 . 1 1  30  30 GLY HA3  H  1   4.188 0.020 . 2 . . . .  30 GLY HA3  . 19206 1 
       264 . 1 1  30  30 GLY C    C 13 171.579 0.3   . 1 . . . .  30 GLY C    . 19206 1 
       265 . 1 1  30  30 GLY CA   C 13  44.851 0.3   . 1 . . . .  30 GLY CA   . 19206 1 
       266 . 1 1  30  30 GLY N    N 15 111.963 0.3   . 1 . . . .  30 GLY N    . 19206 1 
       267 . 1 1  31  31 ASN H    H  1   8.843 0.020 . 1 . . . .  31 ASN H    . 19206 1 
       268 . 1 1  31  31 ASN HA   H  1   5.375 0.020 . 1 . . . .  31 ASN HA   . 19206 1 
       269 . 1 1  31  31 ASN HB2  H  1   2.949 0.020 . 2 . . . .  31 ASN HB2  . 19206 1 
       270 . 1 1  31  31 ASN HB3  H  1   2.674 0.020 . 2 . . . .  31 ASN HB3  . 19206 1 
       271 . 1 1  31  31 ASN C    C 13 176.049 0.3   . 1 . . . .  31 ASN C    . 19206 1 
       272 . 1 1  31  31 ASN CA   C 13  53.360 0.3   . 1 . . . .  31 ASN CA   . 19206 1 
       273 . 1 1  31  31 ASN CB   C 13  39.346 0.3   . 1 . . . .  31 ASN CB   . 19206 1 
       274 . 1 1  31  31 ASN N    N 15 119.259 0.3   . 1 . . . .  31 ASN N    . 19206 1 
       275 . 1 1  32  32 ILE H    H  1   8.186 0.020 . 1 . . . .  32 ILE H    . 19206 1 
       276 . 1 1  32  32 ILE HA   H  1   4.592 0.020 . 1 . . . .  32 ILE HA   . 19206 1 
       277 . 1 1  32  32 ILE HB   H  1   1.647 0.020 . 1 . . . .  32 ILE HB   . 19206 1 
       278 . 1 1  32  32 ILE HG12 H  1   0.215 0.020 . 2 . . . .  32 ILE HG12 . 19206 1 
       279 . 1 1  32  32 ILE HG13 H  1   1.113 0.020 . 2 . . . .  32 ILE HG13 . 19206 1 
       280 . 1 1  32  32 ILE HG21 H  1   0.572 0.020 . 1 . . . .  32 ILE HG2  . 19206 1 
       281 . 1 1  32  32 ILE HG22 H  1   0.572 0.020 . 1 . . . .  32 ILE HG2  . 19206 1 
       282 . 1 1  32  32 ILE HG23 H  1   0.572 0.020 . 1 . . . .  32 ILE HG2  . 19206 1 
       283 . 1 1  32  32 ILE HD11 H  1  -0.048 0.020 . 1 . . . .  32 ILE HD1  . 19206 1 
       284 . 1 1  32  32 ILE HD12 H  1  -0.048 0.020 . 1 . . . .  32 ILE HD1  . 19206 1 
       285 . 1 1  32  32 ILE HD13 H  1  -0.048 0.020 . 1 . . . .  32 ILE HD1  . 19206 1 
       286 . 1 1  32  32 ILE C    C 13 174.829 0.3   . 1 . . . .  32 ILE C    . 19206 1 
       287 . 1 1  32  32 ILE CA   C 13  60.360 0.3   . 1 . . . .  32 ILE CA   . 19206 1 
       288 . 1 1  32  32 ILE CB   C 13  42.850 0.3   . 1 . . . .  32 ILE CB   . 19206 1 
       289 . 1 1  32  32 ILE CG1  C 13  24.129 0.3   . 1 . . . .  32 ILE CG1  . 19206 1 
       290 . 1 1  32  32 ILE CG2  C 13  19.070 0.3   . 1 . . . .  32 ILE CG2  . 19206 1 
       291 . 1 1  32  32 ILE CD1  C 13  13.201 0.3   . 1 . . . .  32 ILE CD1  . 19206 1 
       292 . 1 1  32  32 ILE N    N 15 114.369 0.3   . 1 . . . .  32 ILE N    . 19206 1 
       293 . 1 1  33  33 SER H    H  1   8.716 0.020 . 1 . . . .  33 SER H    . 19206 1 
       294 . 1 1  33  33 SER HA   H  1   4.668 0.020 . 1 . . . .  33 SER HA   . 19206 1 
       295 . 1 1  33  33 SER HB2  H  1   3.659 0.020 . 2 . . . .  33 SER HB2  . 19206 1 
       296 . 1 1  33  33 SER HB3  H  1   3.759 0.020 . 2 . . . .  33 SER HB3  . 19206 1 
       297 . 1 1  33  33 SER C    C 13 173.408 0.3   . 1 . . . .  33 SER C    . 19206 1 
       298 . 1 1  33  33 SER CA   C 13  58.111 0.3   . 1 . . . .  33 SER CA   . 19206 1 
       299 . 1 1  33  33 SER CB   C 13  64.866 0.3   . 1 . . . .  33 SER CB   . 19206 1 
       300 . 1 1  33  33 SER N    N 15 112.833 0.3   . 1 . . . .  33 SER N    . 19206 1 
       301 . 1 1  34  34 SER H    H  1   7.054 0.020 . 1 . . . .  34 SER H    . 19206 1 
       302 . 1 1  34  34 SER HA   H  1   4.352 0.020 . 1 . . . .  34 SER HA   . 19206 1 
       303 . 1 1  34  34 SER HB2  H  1   3.472 0.020 . 1 . . . .  34 SER HB2  . 19206 1 
       304 . 1 1  34  34 SER HB3  H  1   3.472 0.020 . 1 . . . .  34 SER HB3  . 19206 1 
       305 . 1 1  34  34 SER C    C 13 172.796 0.3   . 1 . . . .  34 SER C    . 19206 1 
       306 . 1 1  34  34 SER CA   C 13  55.113 0.3   . 1 . . . .  34 SER CA   . 19206 1 
       307 . 1 1  34  34 SER CB   C 13  64.614 0.3   . 1 . . . .  34 SER CB   . 19206 1 
       308 . 1 1  34  34 SER N    N 15 117.083 0.3   . 1 . . . .  34 SER N    . 19206 1 
       309 . 1 1  36  36 PHE H    H  1   6.700 0.020 . 1 . . . .  36 PHE H    . 19206 1 
       310 . 1 1  36  36 PHE HA   H  1   4.487 0.020 . 1 . . . .  36 PHE HA   . 19206 1 
       311 . 1 1  36  36 PHE HB2  H  1   3.079 0.020 . 2 . . . .  36 PHE HB2  . 19206 1 
       312 . 1 1  36  36 PHE HB3  H  1   2.979 0.020 . 2 . . . .  36 PHE HB3  . 19206 1 
       313 . 1 1  36  36 PHE HD1  H  1   6.497 0.020 . 1 . . . .  36 PHE HD1  . 19206 1 
       314 . 1 1  36  36 PHE HD2  H  1   6.497 0.020 . 1 . . . .  36 PHE HD2  . 19206 1 
       315 . 1 1  36  36 PHE C    C 13 173.414 0.3   . 1 . . . .  36 PHE C    . 19206 1 
       316 . 1 1  36  36 PHE CA   C 13  52.864 0.3   . 1 . . . .  36 PHE CA   . 19206 1 
       317 . 1 1  36  36 PHE CB   C 13  39.256 0.3   . 1 . . . .  36 PHE CB   . 19206 1 
       318 . 1 1  36  36 PHE CD1  C 13 131.625 0.3   . 1 . . . .  36 PHE CD1  . 19206 1 
       319 . 1 1  36  36 PHE CD2  C 13 131.625 0.3   . 1 . . . .  36 PHE CD2  . 19206 1 
       320 . 1 1  36  36 PHE N    N 15 117.783 0.3   . 1 . . . .  36 PHE N    . 19206 1 
       321 . 1 1  37  37 ASN H    H  1   8.687 0.020 . 1 . . . .  37 ASN H    . 19206 1 
       322 . 1 1  37  37 ASN HA   H  1   5.155 0.020 . 1 . . . .  37 ASN HA   . 19206 1 
       323 . 1 1  37  37 ASN HB2  H  1   2.791 0.020 . 2 . . . .  37 ASN HB2  . 19206 1 
       324 . 1 1  37  37 ASN HB3  H  1   2.826 0.020 . 2 . . . .  37 ASN HB3  . 19206 1 
       325 . 1 1  37  37 ASN C    C 13 175.437 0.3   . 1 . . . .  37 ASN C    . 19206 1 
       326 . 1 1  37  37 ASN CA   C 13  53.108 0.3   . 1 . . . .  37 ASN CA   . 19206 1 
       327 . 1 1  37  37 ASN CB   C 13  37.597 0.3   . 1 . . . .  37 ASN CB   . 19206 1 
       328 . 1 1  37  37 ASN N    N 15 116.249 0.3   . 1 . . . .  37 ASN N    . 19206 1 
       329 . 1 1  38  38 GLY H    H  1   8.602 0.020 . 1 . . . .  38 GLY H    . 19206 1 
       330 . 1 1  38  38 GLY HA2  H  1   4.792 0.020 . 2 . . . .  38 GLY HA2  . 19206 1 
       331 . 1 1  38  38 GLY HA3  H  1   4.485 0.020 . 2 . . . .  38 GLY HA3  . 19206 1 
       332 . 1 1  38  38 GLY C    C 13 172.190 0.3   . 1 . . . .  38 GLY C    . 19206 1 
       333 . 1 1  38  38 GLY CA   C 13  46.590 0.3   . 1 . . . .  38 GLY CA   . 19206 1 
       334 . 1 1  38  38 GLY N    N 15 119.191 0.3   . 1 . . . .  38 GLY N    . 19206 1 
       335 . 1 1  39  39 VAL H    H  1   8.947 0.020 . 1 . . . .  39 VAL H    . 19206 1 
       336 . 1 1  39  39 VAL HA   H  1   5.119 0.020 . 1 . . . .  39 VAL HA   . 19206 1 
       337 . 1 1  39  39 VAL HB   H  1   1.747 0.020 . 1 . . . .  39 VAL HB   . 19206 1 
       338 . 1 1  39  39 VAL HG11 H  1   0.808 0.020 . 2 . . . .  39 VAL HG1  . 19206 1 
       339 . 1 1  39  39 VAL HG12 H  1   0.808 0.020 . 2 . . . .  39 VAL HG1  . 19206 1 
       340 . 1 1  39  39 VAL HG13 H  1   0.808 0.020 . 2 . . . .  39 VAL HG1  . 19206 1 
       341 . 1 1  39  39 VAL HG21 H  1   0.732 0.020 . 2 . . . .  39 VAL HG2  . 19206 1 
       342 . 1 1  39  39 VAL HG22 H  1   0.732 0.020 . 2 . . . .  39 VAL HG2  . 19206 1 
       343 . 1 1  39  39 VAL HG23 H  1   0.732 0.020 . 2 . . . .  39 VAL HG2  . 19206 1 
       344 . 1 1  39  39 VAL C    C 13 172.196 0.3   . 1 . . . .  39 VAL C    . 19206 1 
       345 . 1 1  39  39 VAL CA   C 13  59.358 0.3   . 1 . . . .  39 VAL CA   . 19206 1 
       346 . 1 1  39  39 VAL CB   C 13  36.345 0.3   . 1 . . . .  39 VAL CB   . 19206 1 
       347 . 1 1  39  39 VAL CG1  C 13  21.411 0.3   . 1 . . . .  39 VAL CG1  . 19206 1 
       348 . 1 1  39  39 VAL CG2  C 13  20.256 0.3   . 1 . . . .  39 VAL CG2  . 19206 1 
       349 . 1 1  39  39 VAL N    N 15 119.138 0.3   . 1 . . . .  39 VAL N    . 19206 1 
       350 . 1 1  40  40 ALA H    H  1   9.117 0.020 . 1 . . . .  40 ALA H    . 19206 1 
       351 . 1 1  40  40 ALA HA   H  1   5.302 0.020 . 1 . . . .  40 ALA HA   . 19206 1 
       352 . 1 1  40  40 ALA HB1  H  1   0.796 0.020 . 1 . . . .  40 ALA HB   . 19206 1 
       353 . 1 1  40  40 ALA HB2  H  1   0.796 0.020 . 1 . . . .  40 ALA HB   . 19206 1 
       354 . 1 1  40  40 ALA HB3  H  1   0.796 0.020 . 1 . . . .  40 ALA HB   . 19206 1 
       355 . 1 1  40  40 ALA C    C 13 173.813 0.3   . 1 . . . .  40 ALA C    . 19206 1 
       356 . 1 1  40  40 ALA CA   C 13  50.352 0.3   . 1 . . . .  40 ALA CA   . 19206 1 
       357 . 1 1  40  40 ALA CB   C 13  22.837 0.3   . 1 . . . .  40 ALA CB   . 19206 1 
       358 . 1 1  40  40 ALA N    N 15 125.932 0.3   . 1 . . . .  40 ALA N    . 19206 1 
       359 . 1 1  41  41 LEU H    H  1   8.945 0.020 . 1 . . . .  41 LEU H    . 19206 1 
       360 . 1 1  41  41 LEU HA   H  1   4.633 0.020 . 1 . . . .  41 LEU HA   . 19206 1 
       361 . 1 1  41  41 LEU HB2  H  1   2.069 0.020 . 2 . . . .  41 LEU HB2  . 19206 1 
       362 . 1 1  41  41 LEU HB3  H  1   1.449 0.020 . 2 . . . .  41 LEU HB3  . 19206 1 
       363 . 1 1  41  41 LEU HG   H  1   1.602 0.020 . 1 . . . .  41 LEU HG   . 19206 1 
       364 . 1 1  41  41 LEU HD11 H  1   0.855 0.020 . 2 . . . .  41 LEU HD1  . 19206 1 
       365 . 1 1  41  41 LEU HD12 H  1   0.855 0.020 . 2 . . . .  41 LEU HD1  . 19206 1 
       366 . 1 1  41  41 LEU HD13 H  1   0.855 0.020 . 2 . . . .  41 LEU HD1  . 19206 1 
       367 . 1 1  41  41 LEU HD21 H  1   0.913 0.020 . 2 . . . .  41 LEU HD2  . 19206 1 
       368 . 1 1  41  41 LEU HD22 H  1   0.913 0.020 . 2 . . . .  41 LEU HD2  . 19206 1 
       369 . 1 1  41  41 LEU HD23 H  1   0.913 0.020 . 2 . . . .  41 LEU HD2  . 19206 1 
       370 . 1 1  41  41 LEU C    C 13 176.252 0.3   . 1 . . . .  41 LEU C    . 19206 1 
       371 . 1 1  41  41 LEU CA   C 13  53.608 0.3   . 1 . . . .  41 LEU CA   . 19206 1 
       372 . 1 1  41  41 LEU CB   C 13  41.629 0.3   . 1 . . . .  41 LEU CB   . 19206 1 
       373 . 1 1  41  41 LEU CG   C 13  27.049 0.3   . 1 . . . .  41 LEU CG   . 19206 1 
       374 . 1 1  41  41 LEU CD1  C 13  23.983 0.3   . 1 . . . .  41 LEU CD1  . 19206 1 
       375 . 1 1  41  41 LEU CD2  C 13  26.607 0.3   . 1 . . . .  41 LEU CD2  . 19206 1 
       376 . 1 1  41  41 LEU N    N 15 119.852 0.3   . 1 . . . .  41 LEU N    . 19206 1 
       377 . 1 1  42  42 TYR H    H  1   9.687 0.020 . 1 . . . .  42 TYR H    . 19206 1 
       378 . 1 1  42  42 TYR HA   H  1   4.559 0.020 . 1 . . . .  42 TYR HA   . 19206 1 
       379 . 1 1  42  42 TYR HB2  H  1   2.926 0.020 . 2 . . . .  42 TYR HB2  . 19206 1 
       380 . 1 1  42  42 TYR HB3  H  1   2.679 0.020 . 2 . . . .  42 TYR HB3  . 19206 1 
       381 . 1 1  42  42 TYR HD1  H  1   7.060 0.020 . 1 . . . .  42 TYR HD1  . 19206 1 
       382 . 1 1  42  42 TYR HD2  H  1   7.060 0.020 . 1 . . . .  42 TYR HD2  . 19206 1 
       383 . 1 1  42  42 TYR HE1  H  1   6.732 0.020 . 1 . . . .  42 TYR HE1  . 19206 1 
       384 . 1 1  42  42 TYR HE2  H  1   6.732 0.020 . 1 . . . .  42 TYR HE2  . 19206 1 
       385 . 1 1  42  42 TYR C    C 13 176.053 0.3   . 1 . . . .  42 TYR C    . 19206 1 
       386 . 1 1  42  42 TYR CA   C 13  60.356 0.3   . 1 . . . .  42 TYR CA   . 19206 1 
       387 . 1 1  42  42 TYR CB   C 13  39.847 0.3   . 1 . . . .  42 TYR CB   . 19206 1 
       388 . 1 1  42  42 TYR CD1  C 13 133.838 0.3   . 1 . . . .  42 TYR CD1  . 19206 1 
       389 . 1 1  42  42 TYR CD2  C 13 133.838 0.3   . 1 . . . .  42 TYR CD2  . 19206 1 
       390 . 1 1  42  42 TYR CE1  C 13 118.162 0.3   . 1 . . . .  42 TYR CE1  . 19206 1 
       391 . 1 1  42  42 TYR CE2  C 13 118.162 0.3   . 1 . . . .  42 TYR CE2  . 19206 1 
       392 . 1 1  42  42 TYR N    N 15 125.411 0.3   . 1 . . . .  42 TYR N    . 19206 1 
       393 . 1 1  43  43 ALA H    H  1   8.982 0.020 . 1 . . . .  43 ALA H    . 19206 1 
       394 . 1 1  43  43 ALA HA   H  1   4.492 0.020 . 1 . . . .  43 ALA HA   . 19206 1 
       395 . 1 1  43  43 ALA HB1  H  1   1.412 0.020 . 1 . . . .  43 ALA HB   . 19206 1 
       396 . 1 1  43  43 ALA HB2  H  1   1.412 0.020 . 1 . . . .  43 ALA HB   . 19206 1 
       397 . 1 1  43  43 ALA HB3  H  1   1.412 0.020 . 1 . . . .  43 ALA HB   . 19206 1 
       398 . 1 1  43  43 ALA C    C 13 175.642 0.3   . 1 . . . .  43 ALA C    . 19206 1 
       399 . 1 1  43  43 ALA CA   C 13  49.591 0.3   . 1 . . . .  43 ALA CA   . 19206 1 
       400 . 1 1  43  43 ALA CB   C 13  23.095 0.3   . 1 . . . .  43 ALA CB   . 19206 1 
       401 . 1 1  43  43 ALA N    N 15 125.845 0.3   . 1 . . . .  43 ALA N    . 19206 1 
       402 . 1 1  44  44 ASN H    H  1   8.473 0.020 . 1 . . . .  44 ASN H    . 19206 1 
       403 . 1 1  44  44 ASN HA   H  1   4.638 0.020 . 1 . . . .  44 ASN HA   . 19206 1 
       404 . 1 1  44  44 ASN HB2  H  1   2.509 0.020 . 1 . . . .  44 ASN HB2  . 19206 1 
       405 . 1 1  44  44 ASN HB3  H  1   2.509 0.020 . 1 . . . .  44 ASN HB3  . 19206 1 
       406 . 1 1  44  44 ASN C    C 13 178.488 0.3   . 1 . . . .  44 ASN C    . 19206 1 
       407 . 1 1  44  44 ASN CA   C 13  54.624 0.3   . 1 . . . .  44 ASN CA   . 19206 1 
       408 . 1 1  44  44 ASN CB   C 13  37.097 0.3   . 1 . . . .  44 ASN CB   . 19206 1 
       409 . 1 1  44  44 ASN N    N 15 116.389 0.3   . 1 . . . .  44 ASN N    . 19206 1 
       410 . 1 1  45  45 ASN H    H  1   9.389 0.020 . 1 . . . .  45 ASN H    . 19206 1 
       411 . 1 1  45  45 ASN HA   H  1   4.088 0.020 . 1 . . . .  45 ASN HA   . 19206 1 
       412 . 1 1  45  45 ASN HB2  H  1   3.389 0.020 . 2 . . . .  45 ASN HB2  . 19206 1 
       413 . 1 1  45  45 ASN HB3  H  1   2.996 0.020 . 2 . . . .  45 ASN HB3  . 19206 1 
       414 . 1 1  45  45 ASN C    C 13 174.627 0.3   . 1 . . . .  45 ASN C    . 19206 1 
       415 . 1 1  45  45 ASN CA   C 13  56.346 0.3   . 1 . . . .  45 ASN CA   . 19206 1 
       416 . 1 1  45  45 ASN CB   C 13  37.095 0.3   . 1 . . . .  45 ASN CB   . 19206 1 
       417 . 1 1  45  45 ASN N    N 15 114.523 0.3   . 1 . . . .  45 ASN N    . 19206 1 
       418 . 1 1  46  46 ASP H    H  1   8.410 0.020 . 1 . . . .  46 ASP H    . 19206 1 
       419 . 1 1  46  46 ASP HA   H  1   5.159 0.020 . 1 . . . .  46 ASP HA   . 19206 1 
       420 . 1 1  46  46 ASP HB2  H  1   3.195 0.020 . 2 . . . .  46 ASP HB2  . 19206 1 
       421 . 1 1  46  46 ASP HB3  H  1   3.079 0.020 . 2 . . . .  46 ASP HB3  . 19206 1 
       422 . 1 1  46  46 ASP C    C 13 175.440 0.3   . 1 . . . .  46 ASP C    . 19206 1 
       423 . 1 1  46  46 ASP CA   C 13  56.119 0.3   . 1 . . . .  46 ASP CA   . 19206 1 
       424 . 1 1  46  46 ASP CB   C 13  41.595 0.3   . 1 . . . .  46 ASP CB   . 19206 1 
       425 . 1 1  46  46 ASP N    N 15 123.410 0.3   . 1 . . . .  46 ASP N    . 19206 1 
       426 . 1 1  47  47 SER H    H  1   8.550 0.020 . 1 . . . .  47 SER H    . 19206 1 
       427 . 1 1  47  47 SER HA   H  1   5.631 0.020 . 1 . . . .  47 SER HA   . 19206 1 
       428 . 1 1  47  47 SER HB2  H  1   3.982 0.020 . 2 . . . .  47 SER HB2  . 19206 1 
       429 . 1 1  47  47 SER HB3  H  1   3.554 0.020 . 2 . . . .  47 SER HB3  . 19206 1 
       430 . 1 1  47  47 SER C    C 13 173.209 0.3   . 1 . . . .  47 SER C    . 19206 1 
       431 . 1 1  47  47 SER CA   C 13  56.610 0.3   . 1 . . . .  47 SER CA   . 19206 1 
       432 . 1 1  47  47 SER CB   C 13  68.370 0.3   . 1 . . . .  47 SER CB   . 19206 1 
       433 . 1 1  47  47 SER N    N 15 117.441 0.3   . 1 . . . .  47 SER N    . 19206 1 
       434 . 1 1  48  48 VAL H    H  1   8.319 0.020 . 1 . . . .  48 VAL H    . 19206 1 
       435 . 1 1  48  48 VAL HA   H  1   5.378 0.020 . 1 . . . .  48 VAL HA   . 19206 1 
       436 . 1 1  48  48 VAL HB   H  1   2.082 0.020 . 1 . . . .  48 VAL HB   . 19206 1 
       437 . 1 1  48  48 VAL HG11 H  1   0.961 0.020 . 1 . . . .  48 VAL HG1  . 19206 1 
       438 . 1 1  48  48 VAL HG12 H  1   0.961 0.020 . 1 . . . .  48 VAL HG1  . 19206 1 
       439 . 1 1  48  48 VAL HG13 H  1   0.961 0.020 . 1 . . . .  48 VAL HG1  . 19206 1 
       440 . 1 1  48  48 VAL HG21 H  1   0.961 0.020 . 1 . . . .  48 VAL HG2  . 19206 1 
       441 . 1 1  48  48 VAL HG22 H  1   0.961 0.020 . 1 . . . .  48 VAL HG2  . 19206 1 
       442 . 1 1  48  48 VAL HG23 H  1   0.961 0.020 . 1 . . . .  48 VAL HG2  . 19206 1 
       443 . 1 1  48  48 VAL C    C 13 175.035 0.3   . 1 . . . .  48 VAL C    . 19206 1 
       444 . 1 1  48  48 VAL CA   C 13  58.859 0.3   . 1 . . . .  48 VAL CA   . 19206 1 
       445 . 1 1  48  48 VAL CB   C 13  34.843 0.3   . 1 . . . .  48 VAL CB   . 19206 1 
       446 . 1 1  48  48 VAL CG1  C 13  24.755 0.3   . 1 . . . .  48 VAL CG1  . 19206 1 
       447 . 1 1  48  48 VAL CG2  C 13  20.605 0.3   . 1 . . . .  48 VAL CG2  . 19206 1 
       448 . 1 1  48  48 VAL N    N 15 108.377 0.3   . 1 . . . .  48 VAL N    . 19206 1 
       449 . 1 1  49  49 LYS H    H  1   8.977 0.020 . 1 . . . .  49 LYS H    . 19206 1 
       450 . 1 1  49  49 LYS HA   H  1   5.918 0.020 . 1 . . . .  49 LYS HA   . 19206 1 
       451 . 1 1  49  49 LYS HB2  H  1   1.664 0.020 . 2 . . . .  49 LYS HB2  . 19206 1 
       452 . 1 1  49  49 LYS HB3  H  1   1.608 0.020 . 2 . . . .  49 LYS HB3  . 19206 1 
       453 . 1 1  49  49 LYS HG2  H  1   1.107 0.020 . 2 . . . .  49 LYS HG2  . 19206 1 
       454 . 1 1  49  49 LYS HG3  H  1   1.189 0.020 . 2 . . . .  49 LYS HG3  . 19206 1 
       455 . 1 1  49  49 LYS HD2  H  1   1.342 0.020 . 2 . . . .  49 LYS HD2  . 19206 1 
       456 . 1 1  49  49 LYS HD3  H  1   1.389 0.020 . 2 . . . .  49 LYS HD3  . 19206 1 
       457 . 1 1  49  49 LYS HE2  H  1   2.639 0.020 . 2 . . . .  49 LYS HE2  . 19206 1 
       458 . 1 1  49  49 LYS HE3  H  1   2.610 0.020 . 2 . . . .  49 LYS HE3  . 19206 1 
       459 . 1 1  49  49 LYS C    C 13 174.627 0.3   . 1 . . . .  49 LYS C    . 19206 1 
       460 . 1 1  49  49 LYS CA   C 13  54.358 0.3   . 1 . . . .  49 LYS CA   . 19206 1 
       461 . 1 1  49  49 LYS CB   C 13  37.597 0.3   . 1 . . . .  49 LYS CB   . 19206 1 
       462 . 1 1  49  49 LYS CG   C 13  22.937 0.3   . 1 . . . .  49 LYS CG   . 19206 1 
       463 . 1 1  49  49 LYS CD   C 13  29.807 0.3   . 1 . . . .  49 LYS CD   . 19206 1 
       464 . 1 1  49  49 LYS CE   C 13  41.547 0.3   . 1 . . . .  49 LYS CE   . 19206 1 
       465 . 1 1  49  49 LYS N    N 15 117.030 0.3   . 1 . . . .  49 LYS N    . 19206 1 
       466 . 1 1  50  50 TYR H    H  1   9.174 0.020 . 1 . . . .  50 TYR H    . 19206 1 
       467 . 1 1  50  50 TYR HA   H  1   4.815 0.020 . 1 . . . .  50 TYR HA   . 19206 1 
       468 . 1 1  50  50 TYR HB2  H  1   3.178 0.020 . 2 . . . .  50 TYR HB2  . 19206 1 
       469 . 1 1  50  50 TYR HB3  H  1   3.091 0.020 . 2 . . . .  50 TYR HB3  . 19206 1 
       470 . 1 1  50  50 TYR HD1  H  1   7.004 0.020 . 1 . . . .  50 TYR HD1  . 19206 1 
       471 . 1 1  50  50 TYR HD2  H  1   7.004 0.020 . 1 . . . .  50 TYR HD2  . 19206 1 
       472 . 1 1  50  50 TYR HE1  H  1   6.499 0.020 . 1 . . . .  50 TYR HE1  . 19206 1 
       473 . 1 1  50  50 TYR HE2  H  1   6.499 0.020 . 1 . . . .  50 TYR HE2  . 19206 1 
       474 . 1 1  50  50 TYR C    C 13 171.985 0.3   . 1 . . . .  50 TYR C    . 19206 1 
       475 . 1 1  50  50 TYR CA   C 13  57.367 0.3   . 1 . . . .  50 TYR CA   . 19206 1 
       476 . 1 1  50  50 TYR CB   C 13  40.108 0.3   . 1 . . . .  50 TYR CB   . 19206 1 
       477 . 1 1  50  50 TYR CD1  C 13 132.969 0.3   . 1 . . . .  50 TYR CD1  . 19206 1 
       478 . 1 1  50  50 TYR CD2  C 13 132.969 0.3   . 1 . . . .  50 TYR CD2  . 19206 1 
       479 . 1 1  50  50 TYR CE1  C 13 117.262 0.3   . 1 . . . .  50 TYR CE1  . 19206 1 
       480 . 1 1  50  50 TYR CE2  C 13 117.262 0.3   . 1 . . . .  50 TYR CE2  . 19206 1 
       481 . 1 1  50  50 TYR N    N 15 119.231 0.3   . 1 . . . .  50 TYR N    . 19206 1 
       482 . 1 1  51  51 THR H    H  1   8.461 0.020 . 1 . . . .  51 THR H    . 19206 1 
       483 . 1 1  51  51 THR HA   H  1   4.345 0.020 . 1 . . . .  51 THR HA   . 19206 1 
       484 . 1 1  51  51 THR HB   H  1   3.784 0.020 . 1 . . . .  51 THR HB   . 19206 1 
       485 . 1 1  51  51 THR HG21 H  1   0.814 0.020 . 1 . . . .  51 THR HG2  . 19206 1 
       486 . 1 1  51  51 THR HG22 H  1   0.814 0.020 . 1 . . . .  51 THR HG2  . 19206 1 
       487 . 1 1  51  51 THR HG23 H  1   0.814 0.020 . 1 . . . .  51 THR HG2  . 19206 1 
       488 . 1 1  51  51 THR C    C 13 171.375 0.3   . 1 . . . .  51 THR C    . 19206 1 
       489 . 1 1  51  51 THR CA   C 13  62.625 0.3   . 1 . . . .  51 THR CA   . 19206 1 
       490 . 1 1  51  51 THR CB   C 13  69.117 0.3   . 1 . . . .  51 THR CB   . 19206 1 
       491 . 1 1  51  51 THR CG2  C 13  21.003 0.3   . 1 . . . .  51 THR CG2  . 19206 1 
       492 . 1 1  51  51 THR N    N 15 117.556 0.3   . 1 . . . .  51 THR N    . 19206 1 
       493 . 1 1  52  52 GLN H    H  1   8.419 0.020 . 1 . . . .  52 GLN H    . 19206 1 
       494 . 1 1  52  52 GLN HA   H  1   4.192 0.020 . 1 . . . .  52 GLN HA   . 19206 1 
       495 . 1 1  52  52 GLN HB2  H  1   1.298 0.020 . 1 . . . .  52 GLN HB2  . 19206 1 
       496 . 1 1  52  52 GLN HB3  H  1   1.298 0.020 . 1 . . . .  52 GLN HB3  . 19206 1 
       497 . 1 1  52  52 GLN C    C 13 172.797 0.3   . 1 . . . .  52 GLN C    . 19206 1 
       498 . 1 1  52  52 GLN CA   C 13  52.112 0.3   . 1 . . . .  52 GLN CA   . 19206 1 
       499 . 1 1  52  52 GLN CB   C 13  32.755 0.3   . 1 . . . .  52 GLN CB   . 19206 1 
       500 . 1 1  52  52 GLN N    N 15 129.576 0.3   . 1 . . . .  52 GLN N    . 19206 1 
       501 . 1 1  53  53 TYR H    H  1   8.531 0.020 . 1 . . . .  53 TYR H    . 19206 1 
       502 . 1 1  53  53 TYR HA   H  1   4.427 0.020 . 1 . . . .  53 TYR HA   . 19206 1 
       503 . 1 1  53  53 TYR HB2  H  1   2.944 0.020 . 2 . . . .  53 TYR HB2  . 19206 1 
       504 . 1 1  53  53 TYR HB3  H  1   2.690 0.020 . 2 . . . .  53 TYR HB3  . 19206 1 
       505 . 1 1  53  53 TYR HD1  H  1   6.909 0.020 . 1 . . . .  53 TYR HD1  . 19206 1 
       506 . 1 1  53  53 TYR HD2  H  1   6.909 0.020 . 1 . . . .  53 TYR HD2  . 19206 1 
       507 . 1 1  53  53 TYR HE1  H  1   6.746 0.020 . 1 . . . .  53 TYR HE1  . 19206 1 
       508 . 1 1  53  53 TYR HE2  H  1   6.746 0.020 . 1 . . . .  53 TYR HE2  . 19206 1 
       509 . 1 1  53  53 TYR C    C 13 175.847 0.3   . 1 . . . .  53 TYR C    . 19206 1 
       510 . 1 1  53  53 TYR CA   C 13  58.859 0.3   . 1 . . . .  53 TYR CA   . 19206 1 
       511 . 1 1  53  53 TYR CB   C 13  38.341 0.3   . 1 . . . .  53 TYR CB   . 19206 1 
       512 . 1 1  53  53 TYR CD1  C 13 132.583 0.3   . 1 . . . .  53 TYR CD1  . 19206 1 
       513 . 1 1  53  53 TYR CD2  C 13 132.583 0.3   . 1 . . . .  53 TYR CD2  . 19206 1 
       514 . 1 1  53  53 TYR CE1  C 13 117.917 0.3   . 1 . . . .  53 TYR CE1  . 19206 1 
       515 . 1 1  53  53 TYR CE2  C 13 117.917 0.3   . 1 . . . .  53 TYR CE2  . 19206 1 
       516 . 1 1  53  53 TYR N    N 15 126.579 0.3   . 1 . . . .  53 TYR N    . 19206 1 
       517 . 1 1  54  54 PHE H    H  1   8.026 0.020 . 1 . . . .  54 PHE H    . 19206 1 
       518 . 1 1  54  54 PHE HA   H  1   5.090 0.020 . 1 . . . .  54 PHE HA   . 19206 1 
       519 . 1 1  54  54 PHE HB2  H  1   2.898 0.020 . 1 . . . .  54 PHE HB2  . 19206 1 
       520 . 1 1  54  54 PHE HB3  H  1   2.898 0.020 . 1 . . . .  54 PHE HB3  . 19206 1 
       521 . 1 1  54  54 PHE HD1  H  1   7.074 0.020 . 1 . . . .  54 PHE HD1  . 19206 1 
       522 . 1 1  54  54 PHE HD2  H  1   7.074 0.020 . 1 . . . .  54 PHE HD2  . 19206 1 
       523 . 1 1  54  54 PHE HE1  H  1   6.710 0.020 . 1 . . . .  54 PHE HE1  . 19206 1 
       524 . 1 1  54  54 PHE HE2  H  1   6.710 0.020 . 1 . . . .  54 PHE HE2  . 19206 1 
       525 . 1 1  54  54 PHE HZ   H  1   6.416 0.020 . 1 . . . .  54 PHE HZ   . 19206 1 
       526 . 1 1  54  54 PHE C    C 13 174.829 0.3   . 1 . . . .  54 PHE C    . 19206 1 
       527 . 1 1  54  54 PHE CA   C 13  56.360 0.3   . 1 . . . .  54 PHE CA   . 19206 1 
       528 . 1 1  54  54 PHE CB   C 13  42.382 0.3   . 1 . . . .  54 PHE CB   . 19206 1 
       529 . 1 1  54  54 PHE CD1  C 13 132.887 0.3   . 1 . . . .  54 PHE CD1  . 19206 1 
       530 . 1 1  54  54 PHE CD2  C 13 132.887 0.3   . 1 . . . .  54 PHE CD2  . 19206 1 
       531 . 1 1  54  54 PHE CZ   C 13 129.143 0.3   . 1 . . . .  54 PHE CZ   . 19206 1 
       532 . 1 1  54  54 PHE N    N 15 127.954 0.3   . 1 . . . .  54 PHE N    . 19206 1 
       533 . 1 1  56  56 THR H    H  1   7.799 0.020 . 1 . . . .  56 THR H    . 19206 1 
       534 . 1 1  56  56 THR HA   H  1   4.780 0.020 . 1 . . . .  56 THR HA   . 19206 1 
       535 . 1 1  56  56 THR HB   H  1   4.416 0.020 . 1 . . . .  56 THR HB   . 19206 1 
       536 . 1 1  56  56 THR HG21 H  1   1.207 0.020 . 1 . . . .  56 THR HG2  . 19206 1 
       537 . 1 1  56  56 THR HG22 H  1   1.207 0.020 . 1 . . . .  56 THR HG2  . 19206 1 
       538 . 1 1  56  56 THR HG23 H  1   1.207 0.020 . 1 . . . .  56 THR HG2  . 19206 1 
       539 . 1 1  56  56 THR C    C 13 175.642 0.3   . 1 . . . .  56 THR C    . 19206 1 
       540 . 1 1  56  56 THR CA   C 13  60.612 0.3   . 1 . . . .  56 THR CA   . 19206 1 
       541 . 1 1  56  56 THR CB   C 13  71.120 0.3   . 1 . . . .  56 THR CB   . 19206 1 
       542 . 1 1  56  56 THR CG2  C 13  21.775 0.3   . 1 . . . .  56 THR CG2  . 19206 1 
       543 . 1 1  56  56 THR N    N 15 112.333 0.3   . 1 . . . .  56 THR N    . 19206 1 
       544 . 1 1  57  57 SER H    H  1   8.167 0.020 . 1 . . . .  57 SER H    . 19206 1 
       545 . 1 1  57  57 SER HA   H  1   3.589 0.020 . 1 . . . .  57 SER HA   . 19206 1 
       546 . 1 1  57  57 SER HB2  H  1   3.993 0.020 . 2 . . . .  57 SER HB2  . 19206 1 
       547 . 1 1  57  57 SER HB3  H  1   3.640 0.020 . 2 . . . .  57 SER HB3  . 19206 1 
       548 . 1 1  57  57 SER C    C 13 172.798 0.3   . 1 . . . .  57 SER C    . 19206 1 
       549 . 1 1  57  57 SER CA   C 13  60.381 0.3   . 1 . . . .  57 SER CA   . 19206 1 
       550 . 1 1  57  57 SER CB   C 13  65.865 0.3   . 1 . . . .  57 SER CB   . 19206 1 
       551 . 1 1  57  57 SER N    N 15 112.557 0.3   . 1 . . . .  57 SER N    . 19206 1 
       552 . 1 1  58  58 THR H    H  1   7.113 0.020 . 1 . . . .  58 THR H    . 19206 1 
       553 . 1 1  58  58 THR HA   H  1   5.132 0.020 . 1 . . . .  58 THR HA   . 19206 1 
       554 . 1 1  58  58 THR HB   H  1   3.513 0.020 . 1 . . . .  58 THR HB   . 19206 1 
       555 . 1 1  58  58 THR HG21 H  1   0.867 0.020 . 1 . . . .  58 THR HG2  . 19206 1 
       556 . 1 1  58  58 THR HG22 H  1   0.867 0.020 . 1 . . . .  58 THR HG2  . 19206 1 
       557 . 1 1  58  58 THR HG23 H  1   0.867 0.020 . 1 . . . .  58 THR HG2  . 19206 1 
       558 . 1 1  58  58 THR C    C 13 173.203 0.3   . 1 . . . .  58 THR C    . 19206 1 
       559 . 1 1  58  58 THR CA   C 13  61.676 0.3   . 1 . . . .  58 THR CA   . 19206 1 
       560 . 1 1  58  58 THR CB   C 13  70.620 0.3   . 1 . . . .  58 THR CB   . 19206 1 
       561 . 1 1  58  58 THR CG2  C 13  21.188 0.3   . 1 . . . .  58 THR CG2  . 19206 1 
       562 . 1 1  58  58 THR N    N 15 113.555 0.3   . 1 . . . .  58 THR N    . 19206 1 
       563 . 1 1  59  59 HIS H    H  1   8.857 0.020 . 1 . . . .  59 HIS H    . 19206 1 
       564 . 1 1  59  59 HIS HA   H  1   4.803 0.020 . 1 . . . .  59 HIS HA   . 19206 1 
       565 . 1 1  59  59 HIS HB2  H  1   2.808 0.020 . 2 . . . .  59 HIS HB2  . 19206 1 
       566 . 1 1  59  59 HIS HB3  H  1   2.251 0.020 . 2 . . . .  59 HIS HB3  . 19206 1 
       567 . 1 1  59  59 HIS HD2  H  1   6.573 0.020 . 1 . . . .  59 HIS HD2  . 19206 1 
       568 . 1 1  59  59 HIS HE1  H  1   7.965 0.020 . 1 . . . .  59 HIS HE1  . 19206 1 
       569 . 1 1  59  59 HIS C    C 13 173.814 0.3   . 1 . . . .  59 HIS C    . 19206 1 
       570 . 1 1  59  59 HIS CA   C 13  57.111 0.3   . 1 . . . .  59 HIS CA   . 19206 1 
       571 . 1 1  59  59 HIS CB   C 13  35.844 0.3   . 1 . . . .  59 HIS CB   . 19206 1 
       572 . 1 1  59  59 HIS CD2  C 13 116.594 0.3   . 1 . . . .  59 HIS CD2  . 19206 1 
       573 . 1 1  59  59 HIS CE1  C 13 138.818 0.3   . 1 . . . .  59 HIS CE1  . 19206 1 
       574 . 1 1  59  59 HIS N    N 15 123.733 0.3   . 1 . . . .  59 HIS N    . 19206 1 
       575 . 1 1  60  60 SER H    H  1   8.930 0.020 . 1 . . . .  60 SER H    . 19206 1 
       576 . 1 1  60  60 SER HA   H  1   5.484 0.020 . 1 . . . .  60 SER HA   . 19206 1 
       577 . 1 1  60  60 SER HB2  H  1   3.829 0.020 . 2 . . . .  60 SER HB2  . 19206 1 
       578 . 1 1  60  60 SER HB3  H  1   3.724 0.020 . 2 . . . .  60 SER HB3  . 19206 1 
       579 . 1 1  60  60 SER C    C 13 173.612 0.3   . 1 . . . .  60 SER C    . 19206 1 
       580 . 1 1  60  60 SER CA   C 13  57.360 0.3   . 1 . . . .  60 SER CA   . 19206 1 
       581 . 1 1  60  60 SER CB   C 13  64.611 0.3   . 1 . . . .  60 SER CB   . 19206 1 
       582 . 1 1  60  60 SER N    N 15 114.607 0.3   . 1 . . . .  60 SER N    . 19206 1 
       583 . 1 1  61  61 PHE H    H  1   9.204 0.020 . 1 . . . .  61 PHE H    . 19206 1 
       584 . 1 1  61  61 PHE HA   H  1   5.302 0.020 . 1 . . . .  61 PHE HA   . 19206 1 
       585 . 1 1  61  61 PHE HB2  H  1   3.096 0.020 . 1 . . . .  61 PHE HB2  . 19206 1 
       586 . 1 1  61  61 PHE HB3  H  1   3.096 0.020 . 1 . . . .  61 PHE HB3  . 19206 1 
       587 . 1 1  61  61 PHE HD1  H  1   7.248 0.020 . 1 . . . .  61 PHE HD1  . 19206 1 
       588 . 1 1  61  61 PHE HD2  H  1   7.248 0.020 . 1 . . . .  61 PHE HD2  . 19206 1 
       589 . 1 1  61  61 PHE HE1  H  1   7.233 0.020 . 1 . . . .  61 PHE HE1  . 19206 1 
       590 . 1 1  61  61 PHE HE2  H  1   7.233 0.020 . 1 . . . .  61 PHE HE2  . 19206 1 
       591 . 1 1  61  61 PHE HZ   H  1   6.726 0.020 . 1 . . . .  61 PHE HZ   . 19206 1 
       592 . 1 1  61  61 PHE C    C 13 174.221 0.3   . 1 . . . .  61 PHE C    . 19206 1 
       593 . 1 1  61  61 PHE CA   C 13  57.348 0.3   . 1 . . . .  61 PHE CA   . 19206 1 
       594 . 1 1  61  61 PHE CB   C 13  43.104 0.3   . 1 . . . .  61 PHE CB   . 19206 1 
       595 . 1 1  61  61 PHE CD1  C 13 131.952 0.3   . 1 . . . .  61 PHE CD1  . 19206 1 
       596 . 1 1  61  61 PHE CD2  C 13 131.952 0.3   . 1 . . . .  61 PHE CD2  . 19206 1 
       597 . 1 1  61  61 PHE CE1  C 13 131.000 0.3   . 1 . . . .  61 PHE CE1  . 19206 1 
       598 . 1 1  61  61 PHE CE2  C 13 131.000 0.3   . 1 . . . .  61 PHE CE2  . 19206 1 
       599 . 1 1  61  61 PHE CZ   C 13 128.911 0.3   . 1 . . . .  61 PHE CZ   . 19206 1 
       600 . 1 1  61  61 PHE N    N 15 122.508 0.3   . 1 . . . .  61 PHE N    . 19206 1 
       601 . 1 1  62  62 SER H    H  1   9.798 0.020 . 1 . . . .  62 SER H    . 19206 1 
       602 . 1 1  62  62 SER HA   H  1   5.707 0.020 . 1 . . . .  62 SER HA   . 19206 1 
       603 . 1 1  62  62 SER HB2  H  1   3.684 0.020 . 1 . . . .  62 SER HB2  . 19206 1 
       604 . 1 1  62  62 SER HB3  H  1   3.684 0.020 . 1 . . . .  62 SER HB3  . 19206 1 
       605 . 1 1  62  62 SER C    C 13 170.970 0.3   . 1 . . . .  62 SER C    . 19206 1 
       606 . 1 1  62  62 SER CA   C 13  57.368 0.3   . 1 . . . .  62 SER CA   . 19206 1 
       607 . 1 1  62  62 SER CB   C 13  64.864 0.3   . 1 . . . .  62 SER CB   . 19206 1 
       608 . 1 1  62  62 SER N    N 15 120.313 0.3   . 1 . . . .  62 SER N    . 19206 1 
       609 . 1 1  63  63 LEU H    H  1   9.126 0.020 . 1 . . . .  63 LEU H    . 19206 1 
       610 . 1 1  63  63 LEU HA   H  1   4.966 0.020 . 1 . . . .  63 LEU HA   . 19206 1 
       611 . 1 1  63  63 LEU HB2  H  1   1.237 0.020 . 1 . . . .  63 LEU HB2  . 19206 1 
       612 . 1 1  63  63 LEU HB3  H  1   1.237 0.020 . 1 . . . .  63 LEU HB3  . 19206 1 
       613 . 1 1  63  63 LEU HG   H  1   0.949 0.020 . 1 . . . .  63 LEU HG   . 19206 1 
       614 . 1 1  63  63 LEU HD11 H  1   0.620 0.020 . 2 . . . .  63 LEU HD1  . 19206 1 
       615 . 1 1  63  63 LEU HD12 H  1   0.620 0.020 . 2 . . . .  63 LEU HD1  . 19206 1 
       616 . 1 1  63  63 LEU HD13 H  1   0.620 0.020 . 2 . . . .  63 LEU HD1  . 19206 1 
       617 . 1 1  63  63 LEU HD21 H  1   0.397 0.020 . 2 . . . .  63 LEU HD2  . 19206 1 
       618 . 1 1  63  63 LEU HD22 H  1   0.397 0.020 . 2 . . . .  63 LEU HD2  . 19206 1 
       619 . 1 1  63  63 LEU HD23 H  1   0.397 0.020 . 2 . . . .  63 LEU HD2  . 19206 1 
       620 . 1 1  63  63 LEU C    C 13 174.627 0.3   . 1 . . . .  63 LEU C    . 19206 1 
       621 . 1 1  63  63 LEU CA   C 13  52.620 0.3   . 1 . . . .  63 LEU CA   . 19206 1 
       622 . 1 1  63  63 LEU CB   C 13  45.477 0.3   . 1 . . . .  63 LEU CB   . 19206 1 
       623 . 1 1  63  63 LEU CG   C 13  25.859 0.3   . 1 . . . .  63 LEU CG   . 19206 1 
       624 . 1 1  63  63 LEU CD1  C 13  24.729 0.3   . 1 . . . .  63 LEU CD1  . 19206 1 
       625 . 1 1  63  63 LEU CD2  C 13  26.178 0.3   . 1 . . . .  63 LEU CD2  . 19206 1 
       626 . 1 1  63  63 LEU N    N 15 127.854 0.3   . 1 . . . .  63 LEU N    . 19206 1 
       627 . 1 1  64  64 ARG H    H  1   7.646 0.020 . 1 . . . .  64 ARG H    . 19206 1 
       628 . 1 1  64  64 ARG HA   H  1   5.242 0.020 . 1 . . . .  64 ARG HA   . 19206 1 
       629 . 1 1  64  64 ARG HB2  H  1   1.015 0.020 . 1 . . . .  64 ARG HB2  . 19206 1 
       630 . 1 1  64  64 ARG HB3  H  1   1.015 0.020 . 1 . . . .  64 ARG HB3  . 19206 1 
       631 . 1 1  64  64 ARG HG2  H  1   0.757 0.020 . 1 . . . .  64 ARG HG2  . 19206 1 
       632 . 1 1  64  64 ARG HG3  H  1   0.757 0.020 . 1 . . . .  64 ARG HG3  . 19206 1 
       633 . 1 1  64  64 ARG HD2  H  1   3.250 0.020 . 2 . . . .  64 ARG HD2  . 19206 1 
       634 . 1 1  64  64 ARG HD3  H  1   2.721 0.020 . 2 . . . .  64 ARG HD3  . 19206 1 
       635 . 1 1  64  64 ARG C    C 13 174.422 0.3   . 1 . . . .  64 ARG C    . 19206 1 
       636 . 1 1  64  64 ARG CA   C 13  53.594 0.3   . 1 . . . .  64 ARG CA   . 19206 1 
       637 . 1 1  64  64 ARG CB   C 13  29.590 0.3   . 1 . . . .  64 ARG CB   . 19206 1 
       638 . 1 1  64  64 ARG CG   C 13  28.828 0.3   . 1 . . . .  64 ARG CG   . 19206 1 
       639 . 1 1  64  64 ARG CD   C 13  43.015 0.3   . 1 . . . .  64 ARG CD   . 19206 1 
       640 . 1 1  64  64 ARG N    N 15 126.579 0.3   . 1 . . . .  64 ARG N    . 19206 1 
       641 . 1 1  65  65 GLY H    H  1   8.744 0.020 . 1 . . . .  65 GLY H    . 19206 1 
       642 . 1 1  65  65 GLY HA2  H  1   4.012 0.020 . 2 . . . .  65 GLY HA2  . 19206 1 
       643 . 1 1  65  65 GLY HA3  H  1   2.493 0.020 . 2 . . . .  65 GLY HA3  . 19206 1 
       644 . 1 1  65  65 GLY C    C 13 169.344 0.3   . 1 . . . .  65 GLY C    . 19206 1 
       645 . 1 1  65  65 GLY CA   C 13  45.600 0.3   . 1 . . . .  65 GLY CA   . 19206 1 
       646 . 1 1  65  65 GLY N    N 15 117.635 0.3   . 1 . . . .  65 GLY N    . 19206 1 
       647 . 1 1  66  66 ALA H    H  1   8.622 0.020 . 1 . . . .  66 ALA H    . 19206 1 
       648 . 1 1  66  66 ALA HA   H  1   4.669 0.020 . 1 . . . .  66 ALA HA   . 19206 1 
       649 . 1 1  66  66 ALA HB1  H  1   1.201 0.020 . 1 . . . .  66 ALA HB   . 19206 1 
       650 . 1 1  66  66 ALA HB2  H  1   1.201 0.020 . 1 . . . .  66 ALA HB   . 19206 1 
       651 . 1 1  66  66 ALA HB3  H  1   1.201 0.020 . 1 . . . .  66 ALA HB   . 19206 1 
       652 . 1 1  66  66 ALA C    C 13 175.438 0.3   . 1 . . . .  66 ALA C    . 19206 1 
       653 . 1 1  66  66 ALA CA   C 13  51.983 0.3   . 1 . . . .  66 ALA CA   . 19206 1 
       654 . 1 1  66  66 ALA CB   C 13  23.091 0.3   . 1 . . . .  66 ALA CB   . 19206 1 
       655 . 1 1  66  66 ALA N    N 15 118.798 0.3   . 1 . . . .  66 ALA N    . 19206 1 
       656 . 1 1  67  67 SER H    H  1   7.323 0.020 . 1 . . . .  67 SER H    . 19206 1 
       657 . 1 1  67  67 SER HA   H  1   4.833 0.020 . 1 . . . .  67 SER HA   . 19206 1 
       658 . 1 1  67  67 SER HB2  H  1   3.854 0.020 . 2 . . . .  67 SER HB2  . 19206 1 
       659 . 1 1  67  67 SER HB3  H  1   3.724 0.020 . 2 . . . .  67 SER HB3  . 19206 1 
       660 . 1 1  67  67 SER C    C 13 174.423 0.3   . 1 . . . .  67 SER C    . 19206 1 
       661 . 1 1  67  67 SER CA   C 13  54.984 0.3   . 1 . . . .  67 SER CA   . 19206 1 
       662 . 1 1  67  67 SER CB   C 13  63.365 0.3   . 1 . . . .  67 SER CB   . 19206 1 
       663 . 1 1  67  67 SER N    N 15 111.572 0.3   . 1 . . . .  67 SER N    . 19206 1 
       664 . 1 1  68  68 ASN H    H  1   8.618 0.020 . 1 . . . .  68 ASN H    . 19206 1 
       665 . 1 1  68  68 ASN HA   H  1   4.021 0.020 . 1 . . . .  68 ASN HA   . 19206 1 
       666 . 1 1  68  68 ASN HB2  H  1   2.884 0.020 . 2 . . . .  68 ASN HB2  . 19206 1 
       667 . 1 1  68  68 ASN HB3  H  1   1.817 0.020 . 2 . . . .  68 ASN HB3  . 19206 1 
       668 . 1 1  68  68 ASN C    C 13 174.830 0.3   . 1 . . . .  68 ASN C    . 19206 1 
       669 . 1 1  68  68 ASN CA   C 13  54.601 0.3   . 1 . . . .  68 ASN CA   . 19206 1 
       670 . 1 1  68  68 ASN CB   C 13  37.596 0.3   . 1 . . . .  68 ASN CB   . 19206 1 
       671 . 1 1  68  68 ASN N    N 15 119.675 0.3   . 1 . . . .  68 ASN N    . 19206 1 
       672 . 1 1  69  69 ASN H    H  1   8.483 0.020 . 1 . . . .  69 ASN H    . 19206 1 
       673 . 1 1  69  69 ASN HA   H  1   4.604 0.020 . 1 . . . .  69 ASN HA   . 19206 1 
       674 . 1 1  69  69 ASN HB2  H  1   3.220 0.020 . 2 . . . .  69 ASN HB2  . 19206 1 
       675 . 1 1  69  69 ASN HB3  H  1   2.685 0.020 . 2 . . . .  69 ASN HB3  . 19206 1 
       676 . 1 1  69  69 ASN C    C 13 172.799 0.3   . 1 . . . .  69 ASN C    . 19206 1 
       677 . 1 1  69  69 ASN CA   C 13  51.857 0.3   . 1 . . . .  69 ASN CA   . 19206 1 
       678 . 1 1  69  69 ASN CB   C 13  38.094 0.3   . 1 . . . .  69 ASN CB   . 19206 1 
       679 . 1 1  69  69 ASN N    N 15 123.906 0.3   . 1 . . . .  69 ASN N    . 19206 1 
       680 . 1 1  70  70 ALA H    H  1   7.572 0.020 . 1 . . . .  70 ALA H    . 19206 1 
       681 . 1 1  70  70 ALA HA   H  1   4.316 0.020 . 1 . . . .  70 ALA HA   . 19206 1 
       682 . 1 1  70  70 ALA HB1  H  1   1.360 0.020 . 1 . . . .  70 ALA HB   . 19206 1 
       683 . 1 1  70  70 ALA HB2  H  1   1.360 0.020 . 1 . . . .  70 ALA HB   . 19206 1 
       684 . 1 1  70  70 ALA HB3  H  1   1.360 0.020 . 1 . . . .  70 ALA HB   . 19206 1 
       685 . 1 1  70  70 ALA C    C 13 178.894 0.3   . 1 . . . .  70 ALA C    . 19206 1 
       686 . 1 1  70  70 ALA CA   C 13  53.109 0.3   . 1 . . . .  70 ALA CA   . 19206 1 
       687 . 1 1  70  70 ALA CB   C 13  19.084 0.3   . 1 . . . .  70 ALA CB   . 19206 1 
       688 . 1 1  70  70 ALA N    N 15 114.633 0.3   . 1 . . . .  70 ALA N    . 19206 1 
       689 . 1 1  71  71 ASN H    H  1   8.549 0.020 . 1 . . . .  71 ASN H    . 19206 1 
       690 . 1 1  71  71 ASN HA   H  1   4.598 0.020 . 1 . . . .  71 ASN HA   . 19206 1 
       691 . 1 1  71  71 ASN HB2  H  1   3.272 0.020 . 2 . . . .  71 ASN HB2  . 19206 1 
       692 . 1 1  71  71 ASN HB3  H  1   2.814 0.020 . 2 . . . .  71 ASN HB3  . 19206 1 
       693 . 1 1  71  71 ASN C    C 13 173.613 0.3   . 1 . . . .  71 ASN C    . 19206 1 
       694 . 1 1  71  71 ASN CA   C 13  52.863 0.3   . 1 . . . .  71 ASN CA   . 19206 1 
       695 . 1 1  71  71 ASN CB   C 13  38.840 0.3   . 1 . . . .  71 ASN CB   . 19206 1 
       696 . 1 1  71  71 ASN N    N 15 117.298 0.3   . 1 . . . .  71 ASN N    . 19206 1 
       697 . 1 1  72  72 MET H    H  1   8.046 0.020 . 1 . . . .  72 MET H    . 19206 1 
       698 . 1 1  72  72 MET HA   H  1   4.698 0.020 . 1 . . . .  72 MET HA   . 19206 1 
       699 . 1 1  72  72 MET HB2  H  1   1.852 0.020 . 2 . . . .  72 MET HB2  . 19206 1 
       700 . 1 1  72  72 MET HB3  H  1   1.888 0.020 . 2 . . . .  72 MET HB3  . 19206 1 
       701 . 1 1  72  72 MET HG2  H  1   2.163 0.020 . 1 . . . .  72 MET HG2  . 19206 1 
       702 . 1 1  72  72 MET HG3  H  1   2.163 0.020 . 1 . . . .  72 MET HG3  . 19206 1 
       703 . 1 1  72  72 MET C    C 13 173.817 0.3   . 1 . . . .  72 MET C    . 19206 1 
       704 . 1 1  72  72 MET CA   C 13  54.608 0.3   . 1 . . . .  72 MET CA   . 19206 1 
       705 . 1 1  72  72 MET CB   C 13  32.595 0.3   . 1 . . . .  72 MET CB   . 19206 1 
       706 . 1 1  72  72 MET CG   C 13  30.715 0.3   . 1 . . . .  72 MET CG   . 19206 1 
       707 . 1 1  72  72 MET N    N 15 119.193 0.3   . 1 . . . .  72 MET N    . 19206 1 
       708 . 1 1  73  73 ALA H    H  1   8.285 0.020 . 1 . . . .  73 ALA H    . 19206 1 
       709 . 1 1  73  73 ALA HA   H  1   1.964 0.020 . 1 . . . .  73 ALA HA   . 19206 1 
       710 . 1 1  73  73 ALA HB1  H  1   1.037 0.020 . 1 . . . .  73 ALA HB   . 19206 1 
       711 . 1 1  73  73 ALA HB2  H  1   1.037 0.020 . 1 . . . .  73 ALA HB   . 19206 1 
       712 . 1 1  73  73 ALA HB3  H  1   1.037 0.020 . 1 . . . .  73 ALA HB   . 19206 1 
       713 . 1 1  73  73 ALA C    C 13 175.643 0.3   . 1 . . . .  73 ALA C    . 19206 1 
       714 . 1 1  73  73 ALA CA   C 13  49.854 0.3   . 1 . . . .  73 ALA CA   . 19206 1 
       715 . 1 1  73  73 ALA CB   C 13  20.090 0.3   . 1 . . . .  73 ALA CB   . 19206 1 
       716 . 1 1  73  73 ALA N    N 15 129.756 0.3   . 1 . . . .  73 ALA N    . 19206 1 
       717 . 1 1  75  75 VAL H    H  1   8.427 0.020 . 1 . . . .  75 VAL H    . 19206 1 
       718 . 1 1  75  75 VAL HA   H  1   4.199 0.020 . 1 . . . .  75 VAL HA   . 19206 1 
       719 . 1 1  75  75 VAL HB   H  1   1.747 0.020 . 1 . . . .  75 VAL HB   . 19206 1 
       720 . 1 1  75  75 VAL HG11 H  1   0.679 0.020 . 2 . . . .  75 VAL HG1  . 19206 1 
       721 . 1 1  75  75 VAL HG12 H  1   0.679 0.020 . 2 . . . .  75 VAL HG1  . 19206 1 
       722 . 1 1  75  75 VAL HG13 H  1   0.679 0.020 . 2 . . . .  75 VAL HG1  . 19206 1 
       723 . 1 1  75  75 VAL HG21 H  1   0.843 0.020 . 2 . . . .  75 VAL HG2  . 19206 1 
       724 . 1 1  75  75 VAL HG22 H  1   0.843 0.020 . 2 . . . .  75 VAL HG2  . 19206 1 
       725 . 1 1  75  75 VAL HG23 H  1   0.843 0.020 . 2 . . . .  75 VAL HG2  . 19206 1 
       726 . 1 1  75  75 VAL C    C 13 173.609 0.3   . 1 . . . .  75 VAL C    . 19206 1 
       727 . 1 1  75  75 VAL CA   C 13  61.087 0.3   . 1 . . . .  75 VAL CA   . 19206 1 
       728 . 1 1  75  75 VAL CB   C 13  36.594 0.3   . 1 . . . .  75 VAL CB   . 19206 1 
       729 . 1 1  75  75 VAL CG1  C 13  21.413 0.3   . 1 . . . .  75 VAL CG1  . 19206 1 
       730 . 1 1  75  75 VAL CG2  C 13  21.780 0.3   . 1 . . . .  75 VAL CG2  . 19206 1 
       731 . 1 1  75  75 VAL N    N 15 122.930 0.3   . 1 . . . .  75 VAL N    . 19206 1 
       732 . 1 1  76  76 ASP H    H  1   9.396 0.020 . 1 . . . .  76 ASP H    . 19206 1 
       733 . 1 1  76  76 ASP HA   H  1   5.161 0.020 . 1 . . . .  76 ASP HA   . 19206 1 
       734 . 1 1  76  76 ASP HB2  H  1   2.333 0.020 . 2 . . . .  76 ASP HB2  . 19206 1 
       735 . 1 1  76  76 ASP HB3  H  1   2.826 0.020 . 2 . . . .  76 ASP HB3  . 19206 1 
       736 . 1 1  76  76 ASP C    C 13 174.424 0.3   . 1 . . . .  76 ASP C    . 19206 1 
       737 . 1 1  76  76 ASP CA   C 13  54.446 0.3   . 1 . . . .  76 ASP CA   . 19206 1 
       738 . 1 1  76  76 ASP CB   C 13  41.100 0.3   . 1 . . . .  76 ASP CB   . 19206 1 
       739 . 1 1  76  76 ASP N    N 15 128.754 0.3   . 1 . . . .  76 ASP N    . 19206 1 
       740 . 1 1  77  77 LEU H    H  1   8.393 0.020 . 1 . . . .  77 LEU H    . 19206 1 
       741 . 1 1  77  77 LEU HA   H  1   4.991 0.020 . 1 . . . .  77 LEU HA   . 19206 1 
       742 . 1 1  77  77 LEU HB2  H  1   1.348 0.020 . 1 . . . .  77 LEU HB2  . 19206 1 
       743 . 1 1  77  77 LEU HB3  H  1   1.348 0.020 . 1 . . . .  77 LEU HB3  . 19206 1 
       744 . 1 1  77  77 LEU HG   H  1   0.940 0.020 . 1 . . . .  77 LEU HG   . 19206 1 
       745 . 1 1  77  77 LEU HD11 H  1   0.192 0.020 . 2 . . . .  77 LEU HD1  . 19206 1 
       746 . 1 1  77  77 LEU HD12 H  1   0.192 0.020 . 2 . . . .  77 LEU HD1  . 19206 1 
       747 . 1 1  77  77 LEU HD13 H  1   0.192 0.020 . 2 . . . .  77 LEU HD1  . 19206 1 
       748 . 1 1  77  77 LEU HD21 H  1   0.732 0.020 . 2 . . . .  77 LEU HD2  . 19206 1 
       749 . 1 1  77  77 LEU HD22 H  1   0.732 0.020 . 2 . . . .  77 LEU HD2  . 19206 1 
       750 . 1 1  77  77 LEU HD23 H  1   0.732 0.020 . 2 . . . .  77 LEU HD2  . 19206 1 
       751 . 1 1  77  77 LEU C    C 13 174.749 0.3   . 1 . . . .  77 LEU C    . 19206 1 
       752 . 1 1  77  77 LEU CA   C 13  53.103 0.3   . 1 . . . .  77 LEU CA   . 19206 1 
       753 . 1 1  77  77 LEU CB   C 13  43.475 0.3   . 1 . . . .  77 LEU CB   . 19206 1 
       754 . 1 1  77  77 LEU CG   C 13  27.504 0.3   . 1 . . . .  77 LEU CG   . 19206 1 
       755 . 1 1  77  77 LEU CD1  C 13  26.309 0.3   . 1 . . . .  77 LEU CD1  . 19206 1 
       756 . 1 1  77  77 LEU CD2  C 13  23.096 0.3   . 1 . . . .  77 LEU CD2  . 19206 1 
       757 . 1 1  77  77 LEU N    N 15 120.075 0.3   . 1 . . . .  77 LEU N    . 19206 1 
       758 . 1 1  78  78 LYS H    H  1   9.628 0.020 . 1 . . . .  78 LYS H    . 19206 1 
       759 . 1 1  78  78 LYS HA   H  1   5.289 0.020 . 1 . . . .  78 LYS HA   . 19206 1 
       760 . 1 1  78  78 LYS HB2  H  1   1.689 0.020 . 2 . . . .  78 LYS HB2  . 19206 1 
       761 . 1 1  78  78 LYS HB3  H  1   1.396 0.020 . 2 . . . .  78 LYS HB3  . 19206 1 
       762 . 1 1  78  78 LYS HG2  H  1   1.137 0.020 . 1 . . . .  78 LYS HG2  . 19206 1 
       763 . 1 1  78  78 LYS HG3  H  1   1.137 0.020 . 1 . . . .  78 LYS HG3  . 19206 1 
       764 . 1 1  78  78 LYS HD2  H  1   1.344 0.020 . 2 . . . .  78 LYS HD2  . 19206 1 
       765 . 1 1  78  78 LYS HD3  H  1   1.658 0.020 . 2 . . . .  78 LYS HD3  . 19206 1 
       766 . 1 1  78  78 LYS HE2  H  1   2.638 0.020 . 1 . . . .  78 LYS HE2  . 19206 1 
       767 . 1 1  78  78 LYS HE3  H  1   2.638 0.020 . 1 . . . .  78 LYS HE3  . 19206 1 
       768 . 1 1  78  78 LYS C    C 13 175.643 0.3   . 1 . . . .  78 LYS C    . 19206 1 
       769 . 1 1  78  78 LYS CA   C 13  54.615 0.3   . 1 . . . .  78 LYS CA   . 19206 1 
       770 . 1 1  78  78 LYS CB   C 13  35.096 0.3   . 1 . . . .  78 LYS CB   . 19206 1 
       771 . 1 1  78  78 LYS CG   C 13  24.567 0.3   . 1 . . . .  78 LYS CG   . 19206 1 
       772 . 1 1  78  78 LYS CD   C 13  29.533 0.3   . 1 . . . .  78 LYS CD   . 19206 1 
       773 . 1 1  78  78 LYS CE   C 13  41.263 0.3   . 1 . . . .  78 LYS CE   . 19206 1 
       774 . 1 1  78  78 LYS N    N 15 127.594 0.3   . 1 . . . .  78 LYS N    . 19206 1 
       775 . 1 1  79  79 ILE H    H  1   8.316 0.020 . 1 . . . .  79 ILE H    . 19206 1 
       776 . 1 1  79  79 ILE HA   H  1   5.021 0.020 . 1 . . . .  79 ILE HA   . 19206 1 
       777 . 1 1  79  79 ILE HB   H  1   1.376 0.020 . 1 . . . .  79 ILE HB   . 19206 1 
       778 . 1 1  79  79 ILE HG12 H  1   1.201 0.020 . 2 . . . .  79 ILE HG12 . 19206 1 
       779 . 1 1  79  79 ILE HG13 H  1   0.820 0.020 . 2 . . . .  79 ILE HG13 . 19206 1 
       780 . 1 1  79  79 ILE HG21 H  1   0.743 0.020 . 1 . . . .  79 ILE HG2  . 19206 1 
       781 . 1 1  79  79 ILE HG22 H  1   0.743 0.020 . 1 . . . .  79 ILE HG2  . 19206 1 
       782 . 1 1  79  79 ILE HG23 H  1   0.743 0.020 . 1 . . . .  79 ILE HG2  . 19206 1 
       783 . 1 1  79  79 ILE HD11 H  1   0.192 0.020 . 1 . . . .  79 ILE HD1  . 19206 1 
       784 . 1 1  79  79 ILE HD12 H  1   0.192 0.020 . 1 . . . .  79 ILE HD1  . 19206 1 
       785 . 1 1  79  79 ILE HD13 H  1   0.192 0.020 . 1 . . . .  79 ILE HD1  . 19206 1 
       786 . 1 1  79  79 ILE C    C 13 178.283 0.3   . 1 . . . .  79 ILE C    . 19206 1 
       787 . 1 1  79  79 ILE CA   C 13  60.361 0.3   . 1 . . . .  79 ILE CA   . 19206 1 
       788 . 1 1  79  79 ILE CB   C 13  40.845 0.3   . 1 . . . .  79 ILE CB   . 19206 1 
       789 . 1 1  79  79 ILE CG1  C 13  26.684 0.3   . 1 . . . .  79 ILE CG1  . 19206 1 
       790 . 1 1  79  79 ILE CG2  C 13  17.284 0.3   . 1 . . . .  79 ILE CG2  . 19206 1 
       791 . 1 1  79  79 ILE CD1  C 13  15.558 0.3   . 1 . . . .  79 ILE CD1  . 19206 1 
       792 . 1 1  79  79 ILE N    N 15 117.899 0.3   . 1 . . . .  79 ILE N    . 19206 1 
       793 . 1 1  80  80 GLY H    H  1   9.600 0.020 . 1 . . . .  80 GLY H    . 19206 1 
       794 . 1 1  80  80 GLY HA2  H  1   4.316 0.020 . 2 . . . .  80 GLY HA2  . 19206 1 
       795 . 1 1  80  80 GLY HA3  H  1   3.957 0.020 . 2 . . . .  80 GLY HA3  . 19206 1 
       796 . 1 1  80  80 GLY C    C 13 175.844 0.3   . 1 . . . .  80 GLY C    . 19206 1 
       797 . 1 1  80  80 GLY CA   C 13  47.590 0.3   . 1 . . . .  80 GLY CA   . 19206 1 
       798 . 1 1  80  80 GLY N    N 15 119.712 0.3   . 1 . . . .  80 GLY N    . 19206 1 
       799 . 1 1  81  81 GLY H    H  1   9.779 0.020 . 1 . . . .  81 GLY H    . 19206 1 
       800 . 1 1  81  81 GLY HA2  H  1   4.234 0.020 . 2 . . . .  81 GLY HA2  . 19206 1 
       801 . 1 1  81  81 GLY HA3  H  1   3.566 0.020 . 2 . . . .  81 GLY HA3  . 19206 1 
       802 . 1 1  81  81 GLY C    C 13 173.408 0.3   . 1 . . . .  81 GLY C    . 19206 1 
       803 . 1 1  81  81 GLY CA   C 13  44.852 0.3   . 1 . . . .  81 GLY CA   . 19206 1 
       804 . 1 1  81  81 GLY N    N 15 106.324 0.3   . 1 . . . .  81 GLY N    . 19206 1 
       805 . 1 1  82  82 GLN H    H  1   7.434 0.020 . 1 . . . .  82 GLN H    . 19206 1 
       806 . 1 1  82  82 GLN HA   H  1   4.662 0.020 . 1 . . . .  82 GLN HA   . 19206 1 
       807 . 1 1  82  82 GLN HB2  H  1   2.069 0.020 . 2 . . . .  82 GLN HB2  . 19206 1 
       808 . 1 1  82  82 GLN HB3  H  1   1.917 0.020 . 2 . . . .  82 GLN HB3  . 19206 1 
       809 . 1 1  82  82 GLN HG2  H  1   2.351 0.020 . 2 . . . .  82 GLN HG2  . 19206 1 
       810 . 1 1  82  82 GLN HG3  H  1   2.262 0.020 . 2 . . . .  82 GLN HG3  . 19206 1 
       811 . 1 1  82  82 GLN C    C 13 175.640 0.3   . 1 . . . .  82 GLN C    . 19206 1 
       812 . 1 1  82  82 GLN CA   C 13  53.857 0.3   . 1 . . . .  82 GLN CA   . 19206 1 
       813 . 1 1  82  82 GLN CB   C 13  31.074 0.3   . 1 . . . .  82 GLN CB   . 19206 1 
       814 . 1 1  82  82 GLN CG   C 13  33.134 0.3   . 1 . . . .  82 GLN CG   . 19206 1 
       815 . 1 1  82  82 GLN N    N 15 119.149 0.3   . 1 . . . .  82 GLN N    . 19206 1 
       816 . 1 1  83  83 THR H    H  1   9.102 0.020 . 1 . . . .  83 THR H    . 19206 1 
       817 . 1 1  83  83 THR HA   H  1   4.380 0.020 . 1 . . . .  83 THR HA   . 19206 1 
       818 . 1 1  83  83 THR HB   H  1   4.016 0.020 . 1 . . . .  83 THR HB   . 19206 1 
       819 . 1 1  83  83 THR HG21 H  1   1.101 0.020 . 1 . . . .  83 THR HG2  . 19206 1 
       820 . 1 1  83  83 THR HG22 H  1   1.101 0.020 . 1 . . . .  83 THR HG2  . 19206 1 
       821 . 1 1  83  83 THR HG23 H  1   1.101 0.020 . 1 . . . .  83 THR HG2  . 19206 1 
       822 . 1 1  83  83 THR C    C 13 175.436 0.3   . 1 . . . .  83 THR C    . 19206 1 
       823 . 1 1  83  83 THR CA   C 13  65.118 0.3   . 1 . . . .  83 THR CA   . 19206 1 
       824 . 1 1  83  83 THR CB   C 13  68.121 0.3   . 1 . . . .  83 THR CB   . 19206 1 
       825 . 1 1  83  83 THR CG2  C 13  21.417 0.3   . 1 . . . .  83 THR CG2  . 19206 1 
       826 . 1 1  83  83 THR N    N 15 123.060 0.3   . 1 . . . .  83 THR N    . 19206 1 
       827 . 1 1  84  84 LYS H    H  1   9.566 0.020 . 1 . . . .  84 LYS H    . 19206 1 
       828 . 1 1  84  84 LYS HA   H  1   4.562 0.020 . 1 . . . .  84 LYS HA   . 19206 1 
       829 . 1 1  84  84 LYS HB2  H  1   1.242 0.020 . 1 . . . .  84 LYS HB2  . 19206 1 
       830 . 1 1  84  84 LYS HB3  H  1   1.242 0.020 . 1 . . . .  84 LYS HB3  . 19206 1 
       831 . 1 1  84  84 LYS HG2  H  1   1.301 0.020 . 1 . . . .  84 LYS HG2  . 19206 1 
       832 . 1 1  84  84 LYS HG3  H  1   1.301 0.020 . 1 . . . .  84 LYS HG3  . 19206 1 
       833 . 1 1  84  84 LYS HD2  H  1   1.100 0.020 . 1 . . . .  84 LYS HD2  . 19206 1 
       834 . 1 1  84  84 LYS HD3  H  1   1.100 0.020 . 1 . . . .  84 LYS HD3  . 19206 1 
       835 . 1 1  84  84 LYS HE2  H  1   3.003 0.020 . 1 . . . .  84 LYS HE2  . 19206 1 
       836 . 1 1  84  84 LYS HE3  H  1   3.003 0.020 . 1 . . . .  84 LYS HE3  . 19206 1 
       837 . 1 1  84  84 LYS C    C 13 175.645 0.3   . 1 . . . .  84 LYS C    . 19206 1 
       838 . 1 1  84  84 LYS CA   C 13  54.134 0.3   . 1 . . . .  84 LYS CA   . 19206 1 
       839 . 1 1  84  84 LYS CB   C 13  33.595 0.3   . 1 . . . .  84 LYS CB   . 19206 1 
       840 . 1 1  84  84 LYS CD   C 13  26.028 0.3   . 1 . . . .  84 LYS CD   . 19206 1 
       841 . 1 1  84  84 LYS CE   C 13  44.041 0.3   . 1 . . . .  84 LYS CE   . 19206 1 
       842 . 1 1  84  84 LYS N    N 15 126.110 0.3   . 1 . . . .  84 LYS N    . 19206 1 
       843 . 1 1  85  85 GLY H    H  1   7.293 0.020 . 1 . . . .  85 GLY H    . 19206 1 
       844 . 1 1  85  85 GLY HA2  H  1   4.074 0.020 . 2 . . . .  85 GLY HA2  . 19206 1 
       845 . 1 1  85  85 GLY HA3  H  1   3.888 0.020 . 2 . . . .  85 GLY HA3  . 19206 1 
       846 . 1 1  85  85 GLY C    C 13 169.955 0.3   . 1 . . . .  85 GLY C    . 19206 1 
       847 . 1 1  85  85 GLY CA   C 13  44.855 0.3   . 1 . . . .  85 GLY CA   . 19206 1 
       848 . 1 1  85  85 GLY N    N 15 105.121 0.3   . 1 . . . .  85 GLY N    . 19206 1 
       849 . 1 1  86  86 THR H    H  1   7.929 0.020 . 1 . . . .  86 THR H    . 19206 1 
       850 . 1 1  86  86 THR HA   H  1   4.657 0.020 . 1 . . . .  86 THR HA   . 19206 1 
       851 . 1 1  86  86 THR HB   H  1   3.190 0.020 . 1 . . . .  86 THR HB   . 19206 1 
       852 . 1 1  86  86 THR HG21 H  1   0.345 0.020 . 1 . . . .  86 THR HG2  . 19206 1 
       853 . 1 1  86  86 THR HG22 H  1   0.345 0.020 . 1 . . . .  86 THR HG2  . 19206 1 
       854 . 1 1  86  86 THR HG23 H  1   0.345 0.020 . 1 . . . .  86 THR HG2  . 19206 1 
       855 . 1 1  86  86 THR C    C 13 170.767 0.3   . 1 . . . .  86 THR C    . 19206 1 
       856 . 1 1  86  86 THR CA   C 13  61.869 0.3   . 1 . . . .  86 THR CA   . 19206 1 
       857 . 1 1  86  86 THR CB   C 13  73.112 0.3   . 1 . . . .  86 THR CB   . 19206 1 
       858 . 1 1  86  86 THR CG2  C 13  21.770 0.3   . 1 . . . .  86 THR CG2  . 19206 1 
       859 . 1 1  86  86 THR N    N 15 116.218 0.3   . 1 . . . .  86 THR N    . 19206 1 
       860 . 1 1  87  87 PHE H    H  1   9.295 0.020 . 1 . . . .  87 PHE H    . 19206 1 
       861 . 1 1  87  87 PHE HA   H  1   3.941 0.020 . 1 . . . .  87 PHE HA   . 19206 1 
       862 . 1 1  87  87 PHE HB2  H  1   2.585 0.020 . 2 . . . .  87 PHE HB2  . 19206 1 
       863 . 1 1  87  87 PHE HB3  H  1   2.445 0.020 . 2 . . . .  87 PHE HB3  . 19206 1 
       864 . 1 1  87  87 PHE HD1  H  1   7.312 0.020 . 1 . . . .  87 PHE HD1  . 19206 1 
       865 . 1 1  87  87 PHE HD2  H  1   7.312 0.020 . 1 . . . .  87 PHE HD2  . 19206 1 
       866 . 1 1  87  87 PHE HE1  H  1   7.434 0.020 . 1 . . . .  87 PHE HE1  . 19206 1 
       867 . 1 1  87  87 PHE HE2  H  1   7.434 0.020 . 1 . . . .  87 PHE HE2  . 19206 1 
       868 . 1 1  87  87 PHE HZ   H  1   6.942 0.020 . 1 . . . .  87 PHE HZ   . 19206 1 
       869 . 1 1  87  87 PHE C    C 13 173.204 0.3   . 1 . . . .  87 PHE C    . 19206 1 
       870 . 1 1  87  87 PHE CA   C 13  56.609 0.3   . 1 . . . .  87 PHE CA   . 19206 1 
       871 . 1 1  87  87 PHE CB   C 13  41.286 0.3   . 1 . . . .  87 PHE CB   . 19206 1 
       872 . 1 1  87  87 PHE CD1  C 13 133.534 0.3   . 1 . . . .  87 PHE CD1  . 19206 1 
       873 . 1 1  87  87 PHE CD2  C 13 133.534 0.3   . 1 . . . .  87 PHE CD2  . 19206 1 
       874 . 1 1  87  87 PHE CE1  C 13 131.779 0.3   . 1 . . . .  87 PHE CE1  . 19206 1 
       875 . 1 1  87  87 PHE CE2  C 13 131.779 0.3   . 1 . . . .  87 PHE CE2  . 19206 1 
       876 . 1 1  87  87 PHE CZ   C 13 128.144 0.3   . 1 . . . .  87 PHE CZ   . 19206 1 
       877 . 1 1  87  87 PHE N    N 15 122.706 0.3   . 1 . . . .  87 PHE N    . 19206 1 
       878 . 1 1  88  88 TYR HA   H  1   4.444 0.020 . 1 . . . .  88 TYR HA   . 19206 1 
       879 . 1 1  88  88 TYR HB2  H  1   3.015 0.020 . 1 . . . .  88 TYR HB2  . 19206 1 
       880 . 1 1  88  88 TYR HD1  H  1   6.535 0.020 . 1 . . . .  88 TYR HD1  . 19206 1 
       881 . 1 1  88  88 TYR HD2  H  1   6.535 0.020 . 1 . . . .  88 TYR HD2  . 19206 1 
       882 . 1 1  88  88 TYR HE1  H  1   6.515 0.020 . 1 . . . .  88 TYR HE1  . 19206 1 
       883 . 1 1  88  88 TYR HE2  H  1   6.515 0.020 . 1 . . . .  88 TYR HE2  . 19206 1 
       884 . 1 1  88  88 TYR CA   C 13  56.126 0.3   . 1 . . . .  88 TYR CA   . 19206 1 
       885 . 1 1  88  88 TYR CB   C 13  40.503 0.3   . 1 . . . .  88 TYR CB   . 19206 1 
       886 . 1 1  88  88 TYR CD1  C 13 133.182 0.3   . 1 . . . .  88 TYR CD1  . 19206 1 
       887 . 1 1  88  88 TYR CD2  C 13 133.182 0.3   . 1 . . . .  88 TYR CD2  . 19206 1 
       888 . 1 1  88  88 TYR CE1  C 13 117.290 0.3   . 1 . . . .  88 TYR CE1  . 19206 1 
       889 . 1 1  88  88 TYR CE2  C 13 117.290 0.3   . 1 . . . .  88 TYR CE2  . 19206 1 
       890 . 1 1  89  89 PHE H    H  1   8.318 0.020 . 1 . . . .  89 PHE H    . 19206 1 
       891 . 1 1  89  89 PHE HA   H  1   4.563 0.020 . 1 . . . .  89 PHE HA   . 19206 1 
       892 . 1 1  89  89 PHE HB2  H  1   3.231 0.020 . 2 . . . .  89 PHE HB2  . 19206 1 
       893 . 1 1  89  89 PHE HB3  H  1   2.417 0.020 . 2 . . . .  89 PHE HB3  . 19206 1 
       894 . 1 1  89  89 PHE HD1  H  1   6.749 0.020 . 1 . . . .  89 PHE HD1  . 19206 1 
       895 . 1 1  89  89 PHE HD2  H  1   6.749 0.020 . 1 . . . .  89 PHE HD2  . 19206 1 
       896 . 1 1  89  89 PHE HE1  H  1   6.572 0.020 . 1 . . . .  89 PHE HE1  . 19206 1 
       897 . 1 1  89  89 PHE HE2  H  1   6.572 0.020 . 1 . . . .  89 PHE HE2  . 19206 1 
       898 . 1 1  89  89 PHE HZ   H  1   7.056 0.020 . 1 . . . .  89 PHE HZ   . 19206 1 
       899 . 1 1  89  89 PHE C    C 13 174.159 0.3   . 1 . . . .  89 PHE C    . 19206 1 
       900 . 1 1  89  89 PHE CA   C 13  56.610 0.3   . 1 . . . .  89 PHE CA   . 19206 1 
       901 . 1 1  89  89 PHE CB   C 13  40.351 0.3   . 1 . . . .  89 PHE CB   . 19206 1 
       902 . 1 1  89  89 PHE CD1  C 13 131.950 0.3   . 1 . . . .  89 PHE CD1  . 19206 1 
       903 . 1 1  89  89 PHE CD2  C 13 131.950 0.3   . 1 . . . .  89 PHE CD2  . 19206 1 
       904 . 1 1  89  89 PHE CE1  C 13 130.678 0.3   . 1 . . . .  89 PHE CE1  . 19206 1 
       905 . 1 1  89  89 PHE CE2  C 13 130.678 0.3   . 1 . . . .  89 PHE CE2  . 19206 1 
       906 . 1 1  89  89 PHE CZ   C 13 130.382 0.3   . 1 . . . .  89 PHE CZ   . 19206 1 
       907 . 1 1  89  89 PHE N    N 15 119.054 0.3   . 1 . . . .  89 PHE N    . 19206 1 
       908 . 1 1  90  90 GLY H    H  1   8.746 0.020 . 1 . . . .  90 GLY H    . 19206 1 
       909 . 1 1  90  90 GLY HA2  H  1   4.352 0.020 . 2 . . . .  90 GLY HA2  . 19206 1 
       910 . 1 1  90  90 GLY HA3  H  1   3.484 0.020 . 2 . . . .  90 GLY HA3  . 19206 1 
       911 . 1 1  90  90 GLY C    C 13 174.018 0.3   . 1 . . . .  90 GLY C    . 19206 1 
       912 . 1 1  90  90 GLY CA   C 13  46.604 0.3   . 1 . . . .  90 GLY CA   . 19206 1 
       913 . 1 1  90  90 GLY N    N 15 113.600 0.3   . 1 . . . .  90 GLY N    . 19206 1 
       914 . 1 1  91  91 GLY H    H  1   7.366 0.020 . 1 . . . .  91 GLY H    . 19206 1 
       915 . 1 1  91  91 GLY HA2  H  1   4.475 0.020 . 2 . . . .  91 GLY HA2  . 19206 1 
       916 . 1 1  91  91 GLY HA3  H  1   4.376 0.020 . 2 . . . .  91 GLY HA3  . 19206 1 
       917 . 1 1  91  91 GLY C    C 13 175.644 0.3   . 1 . . . .  91 GLY C    . 19206 1 
       918 . 1 1  91  91 GLY CA   C 13  45.127 0.3   . 1 . . . .  91 GLY CA   . 19206 1 
       919 . 1 1  91  91 GLY N    N 15 112.151 0.3   . 1 . . . .  91 GLY N    . 19206 1 
       920 . 1 1  92  92 SER H    H  1   7.998 0.020 . 1 . . . .  92 SER H    . 19206 1 
       921 . 1 1  92  92 SER HA   H  1   4.850 0.020 . 1 . . . .  92 SER HA   . 19206 1 
       922 . 1 1  92  92 SER HB2  H  1   3.278 0.020 . 1 . . . .  92 SER HB2  . 19206 1 
       923 . 1 1  92  92 SER HB3  H  1   3.278 0.020 . 1 . . . .  92 SER HB3  . 19206 1 
       924 . 1 1  92  92 SER C    C 13 176.658 0.3   . 1 . . . .  92 SER C    . 19206 1 
       925 . 1 1  92  92 SER CA   C 13  58.857 0.3   . 1 . . . .  92 SER CA   . 19206 1 
       926 . 1 1  92  92 SER CB   C 13  63.865 0.3   . 1 . . . .  92 SER CB   . 19206 1 
       927 . 1 1  92  92 SER N    N 15 113.164 0.3   . 1 . . . .  92 SER N    . 19206 1 
       928 . 1 1  93  93 SER H    H  1   8.349 0.020 . 1 . . . .  93 SER H    . 19206 1 
       929 . 1 1  93  93 SER HA   H  1   4.809 0.020 . 1 . . . .  93 SER HA   . 19206 1 
       930 . 1 1  93  93 SER HB2  H  1   3.900 0.020 . 2 . . . .  93 SER HB2  . 19206 1 
       931 . 1 1  93  93 SER HB3  H  1   3.853 0.020 . 2 . . . .  93 SER HB3  . 19206 1 
       932 . 1 1  93  93 SER C    C 13 172.392 0.3   . 1 . . . .  93 SER C    . 19206 1 
       933 . 1 1  93  93 SER CA   C 13  56.363 0.3   . 1 . . . .  93 SER CA   . 19206 1 
       934 . 1 1  93  93 SER CB   C 13  62.834 0.3   . 1 . . . .  93 SER CB   . 19206 1 
       935 . 1 1  93  93 SER N    N 15 121.598 0.3   . 1 . . . .  93 SER N    . 19206 1 
       936 . 1 1  95  95 ALA H    H  1   9.464 0.020 . 1 . . . .  95 ALA H    . 19206 1 
       937 . 1 1  95  95 ALA HA   H  1   4.779 0.020 . 1 . . . .  95 ALA HA   . 19206 1 
       938 . 1 1  95  95 ALA HB1  H  1   1.630 0.020 . 1 . . . .  95 ALA HB   . 19206 1 
       939 . 1 1  95  95 ALA HB2  H  1   1.630 0.020 . 1 . . . .  95 ALA HB   . 19206 1 
       940 . 1 1  95  95 ALA HB3  H  1   1.630 0.020 . 1 . . . .  95 ALA HB   . 19206 1 
       941 . 1 1  95  95 ALA C    C 13 174.628 0.3   . 1 . . . .  95 ALA C    . 19206 1 
       942 . 1 1  95  95 ALA CA   C 13  51.293 0.3   . 1 . . . .  95 ALA CA   . 19206 1 
       943 . 1 1  95  95 ALA CB   C 13  23.586 0.3   . 1 . . . .  95 ALA CB   . 19206 1 
       944 . 1 1  95  95 ALA N    N 15 127.229 0.3   . 1 . . . .  95 ALA N    . 19206 1 
       945 . 1 1  96  96 VAL H    H  1   8.549 0.020 . 1 . . . .  96 VAL H    . 19206 1 
       946 . 1 1  96  96 VAL HA   H  1   4.874 0.020 . 1 . . . .  96 VAL HA   . 19206 1 
       947 . 1 1  96  96 VAL HB   H  1   1.917 0.020 . 1 . . . .  96 VAL HB   . 19206 1 
       948 . 1 1  96  96 VAL HG11 H  1   0.826 0.020 . 2 . . . .  96 VAL HG1  . 19206 1 
       949 . 1 1  96  96 VAL HG12 H  1   0.826 0.020 . 2 . . . .  96 VAL HG1  . 19206 1 
       950 . 1 1  96  96 VAL HG13 H  1   0.826 0.020 . 2 . . . .  96 VAL HG1  . 19206 1 
       951 . 1 1  96  96 VAL HG21 H  1   0.744 0.020 . 2 . . . .  96 VAL HG2  . 19206 1 
       952 . 1 1  96  96 VAL HG22 H  1   0.744 0.020 . 2 . . . .  96 VAL HG2  . 19206 1 
       953 . 1 1  96  96 VAL HG23 H  1   0.744 0.020 . 2 . . . .  96 VAL HG2  . 19206 1 
       954 . 1 1  96  96 VAL C    C 13 175.796 0.3   . 1 . . . .  96 VAL C    . 19206 1 
       955 . 1 1  96  96 VAL CA   C 13  61.608 0.3   . 1 . . . .  96 VAL CA   . 19206 1 
       956 . 1 1  96  96 VAL CB   C 13  32.833 0.3   . 1 . . . .  96 VAL CB   . 19206 1 
       957 . 1 1  96  96 VAL CG1  C 13  21.395 0.3   . 1 . . . .  96 VAL CG1  . 19206 1 
       958 . 1 1  96  96 VAL CG2  C 13  21.984 0.3   . 1 . . . .  96 VAL CG2  . 19206 1 
       959 . 1 1  96  96 VAL N    N 15 118.485 0.3   . 1 . . . .  96 VAL N    . 19206 1 
       960 . 1 1  97  97 TYR H    H  1   9.062 0.020 . 1 . . . .  97 TYR H    . 19206 1 
       961 . 1 1  97  97 TYR HA   H  1   4.850 0.020 . 1 . . . .  97 TYR HA   . 19206 1 
       962 . 1 1  97  97 TYR HB2  H  1   3.134 0.020 . 2 . . . .  97 TYR HB2  . 19206 1 
       963 . 1 1  97  97 TYR HB3  H  1   2.791 0.020 . 2 . . . .  97 TYR HB3  . 19206 1 
       964 . 1 1  97  97 TYR HD1  H  1   7.295 0.020 . 1 . . . .  97 TYR HD1  . 19206 1 
       965 . 1 1  97  97 TYR HD2  H  1   7.295 0.020 . 1 . . . .  97 TYR HD2  . 19206 1 
       966 . 1 1  97  97 TYR HE1  H  1   6.943 0.020 . 1 . . . .  97 TYR HE1  . 19206 1 
       967 . 1 1  97  97 TYR HE2  H  1   6.943 0.020 . 1 . . . .  97 TYR HE2  . 19206 1 
       968 . 1 1  97  97 TYR C    C 13 174.627 0.3   . 1 . . . .  97 TYR C    . 19206 1 
       969 . 1 1  97  97 TYR CA   C 13  57.364 0.3   . 1 . . . .  97 TYR CA   . 19206 1 
       970 . 1 1  97  97 TYR CB   C 13  41.600 0.3   . 1 . . . .  97 TYR CB   . 19206 1 
       971 . 1 1  97  97 TYR CD1  C 13 134.181 0.3   . 1 . . . .  97 TYR CD1  . 19206 1 
       972 . 1 1  97  97 TYR CD2  C 13 134.181 0.3   . 1 . . . .  97 TYR CD2  . 19206 1 
       973 . 1 1  97  97 TYR CE1  C 13 118.710 0.3   . 1 . . . .  97 TYR CE1  . 19206 1 
       974 . 1 1  97  97 TYR CE2  C 13 118.710 0.3   . 1 . . . .  97 TYR CE2  . 19206 1 
       975 . 1 1  97  97 TYR N    N 15 131.928 0.3   . 1 . . . .  97 TYR N    . 19206 1 
       976 . 1 1  98  98 THR H    H  1   8.413 0.020 . 1 . . . .  98 THR H    . 19206 1 
       977 . 1 1  98  98 THR HA   H  1   5.437 0.020 . 1 . . . .  98 THR HA   . 19206 1 
       978 . 1 1  98  98 THR HB   H  1   3.712 0.020 . 1 . . . .  98 THR HB   . 19206 1 
       979 . 1 1  98  98 THR HG21 H  1   0.966 0.020 . 1 . . . .  98 THR HG2  . 19206 1 
       980 . 1 1  98  98 THR HG22 H  1   0.966 0.020 . 1 . . . .  98 THR HG2  . 19206 1 
       981 . 1 1  98  98 THR HG23 H  1   0.966 0.020 . 1 . . . .  98 THR HG2  . 19206 1 
       982 . 1 1  98  98 THR C    C 13 172.594 0.3   . 1 . . . .  98 THR C    . 19206 1 
       983 . 1 1  98  98 THR CA   C 13  62.364 0.3   . 1 . . . .  98 THR CA   . 19206 1 
       984 . 1 1  98  98 THR CB   C 13  71.371 0.3   . 1 . . . .  98 THR CB   . 19206 1 
       985 . 1 1  98  98 THR CG2  C 13  21.184 0.3   . 1 . . . .  98 THR CG2  . 19206 1 
       986 . 1 1  98  98 THR N    N 15 125.450 0.3   . 1 . . . .  98 THR N    . 19206 1 
       987 . 1 1  99  99 LEU H    H  1   9.393 0.020 . 1 . . . .  99 LEU H    . 19206 1 
       988 . 1 1  99  99 LEU HA   H  1   4.615 0.020 . 1 . . . .  99 LEU HA   . 19206 1 
       989 . 1 1  99  99 LEU HB2  H  1   1.709 0.020 . 2 . . . .  99 LEU HB2  . 19206 1 
       990 . 1 1  99  99 LEU HB3  H  1   1.229 0.020 . 2 . . . .  99 LEU HB3  . 19206 1 
       991 . 1 1  99  99 LEU HG   H  1   1.200 0.020 . 1 . . . .  99 LEU HG   . 19206 1 
       992 . 1 1  99  99 LEU HD11 H  1   0.861 0.020 . 2 . . . .  99 LEU HD1  . 19206 1 
       993 . 1 1  99  99 LEU HD12 H  1   0.861 0.020 . 2 . . . .  99 LEU HD1  . 19206 1 
       994 . 1 1  99  99 LEU HD13 H  1   0.861 0.020 . 2 . . . .  99 LEU HD1  . 19206 1 
       995 . 1 1  99  99 LEU HD21 H  1  -0.043 0.020 . 2 . . . .  99 LEU HD2  . 19206 1 
       996 . 1 1  99  99 LEU HD22 H  1  -0.043 0.020 . 2 . . . .  99 LEU HD2  . 19206 1 
       997 . 1 1  99  99 LEU HD23 H  1  -0.043 0.020 . 2 . . . .  99 LEU HD2  . 19206 1 
       998 . 1 1  99  99 LEU C    C 13 175.034 0.3   . 1 . . . .  99 LEU C    . 19206 1 
       999 . 1 1  99  99 LEU CA   C 13  53.359 0.3   . 1 . . . .  99 LEU CA   . 19206 1 
      1000 . 1 1  99  99 LEU CB   C 13  42.850 0.3   . 1 . . . .  99 LEU CB   . 19206 1 
      1001 . 1 1  99  99 LEU CG   C 13  26.473 0.3   . 1 . . . .  99 LEU CG   . 19206 1 
      1002 . 1 1  99  99 LEU CD1  C 13  22.588 0.3   . 1 . . . .  99 LEU CD1  . 19206 1 
      1003 . 1 1  99  99 LEU CD2  C 13  25.091 0.3   . 1 . . . .  99 LEU CD2  . 19206 1 
      1004 . 1 1  99  99 LEU N    N 15 127.534 0.3   . 1 . . . .  99 LEU N    . 19206 1 
      1005 . 1 1 100 100 ASN H    H  1   8.808 0.020 . 1 . . . . 100 ASN H    . 19206 1 
      1006 . 1 1 100 100 ASN HA   H  1   4.821 0.020 . 1 . . . . 100 ASN HA   . 19206 1 
      1007 . 1 1 100 100 ASN HB2  H  1   2.551 0.020 . 2 . . . . 100 ASN HB2  . 19206 1 
      1008 . 1 1 100 100 ASN HB3  H  1   2.621 0.020 . 2 . . . . 100 ASN HB3  . 19206 1 
      1009 . 1 1 100 100 ASN C    C 13 175.228 0.3   . 1 . . . . 100 ASN C    . 19206 1 
      1010 . 1 1 100 100 ASN CA   C 13  52.987 0.3   . 1 . . . . 100 ASN CA   . 19206 1 
      1011 . 1 1 100 100 ASN CB   C 13  40.617 0.3   . 1 . . . . 100 ASN CB   . 19206 1 
      1012 . 1 1 100 100 ASN N    N 15 121.782 0.3   . 1 . . . . 100 ASN N    . 19206 1 
      1013 . 1 1 101 101 ASN H    H  1   8.264 0.020 . 1 . . . . 101 ASN H    . 19206 1 
      1014 . 1 1 101 101 ASN HA   H  1   3.858 0.020 . 1 . . . . 101 ASN HA   . 19206 1 
      1015 . 1 1 101 101 ASN HB2  H  1   2.797 0.020 . 2 . . . . 101 ASN HB2  . 19206 1 
      1016 . 1 1 101 101 ASN HB3  H  1   2.598 0.020 . 2 . . . . 101 ASN HB3  . 19206 1 
      1017 . 1 1 101 101 ASN C    C 13 173.407 0.3   . 1 . . . . 101 ASN C    . 19206 1 
      1018 . 1 1 101 101 ASN CA   C 13  54.105 0.3   . 1 . . . . 101 ASN CA   . 19206 1 
      1019 . 1 1 101 101 ASN CB   C 13  36.848 0.3   . 1 . . . . 101 ASN CB   . 19206 1 
      1020 . 1 1 101 101 ASN N    N 15 116.486 0.3   . 1 . . . . 101 ASN N    . 19206 1 
      1021 . 1 1 102 102 VAL H    H  1   8.668 0.020 . 1 . . . . 102 VAL H    . 19206 1 
      1022 . 1 1 102 102 VAL HA   H  1   4.105 0.020 . 1 . . . . 102 VAL HA   . 19206 1 
      1023 . 1 1 102 102 VAL HB   H  1   2.597 0.020 . 1 . . . . 102 VAL HB   . 19206 1 
      1024 . 1 1 102 102 VAL HG11 H  1   0.779 0.020 . 2 . . . . 102 VAL HG1  . 19206 1 
      1025 . 1 1 102 102 VAL HG12 H  1   0.779 0.020 . 2 . . . . 102 VAL HG1  . 19206 1 
      1026 . 1 1 102 102 VAL HG13 H  1   0.779 0.020 . 2 . . . . 102 VAL HG1  . 19206 1 
      1027 . 1 1 102 102 VAL HG21 H  1   0.861 0.020 . 2 . . . . 102 VAL HG2  . 19206 1 
      1028 . 1 1 102 102 VAL HG22 H  1   0.861 0.020 . 2 . . . . 102 VAL HG2  . 19206 1 
      1029 . 1 1 102 102 VAL HG23 H  1   0.861 0.020 . 2 . . . . 102 VAL HG2  . 19206 1 
      1030 . 1 1 102 102 VAL C    C 13 175.642 0.3   . 1 . . . . 102 VAL C    . 19206 1 
      1031 . 1 1 102 102 VAL CA   C 13  62.865 0.3   . 1 . . . . 102 VAL CA   . 19206 1 
      1032 . 1 1 102 102 VAL CB   C 13  32.093 0.3   . 1 . . . . 102 VAL CB   . 19206 1 
      1033 . 1 1 102 102 VAL CG1  C 13  22.342 0.3   . 1 . . . . 102 VAL CG1  . 19206 1 
      1034 . 1 1 102 102 VAL CG2  C 13  21.785 0.3   . 1 . . . . 102 VAL CG2  . 19206 1 
      1035 . 1 1 102 102 VAL N    N 15 122.003 0.3   . 1 . . . . 102 VAL N    . 19206 1 
      1036 . 1 1 103 103 SER H    H  1   8.780 0.020 . 1 . . . . 103 SER H    . 19206 1 
      1037 . 1 1 103 103 SER HA   H  1   5.390 0.020 . 1 . . . . 103 SER HA   . 19206 1 
      1038 . 1 1 103 103 SER HB2  H  1   3.689 0.020 . 1 . . . . 103 SER HB2  . 19206 1 
      1039 . 1 1 103 103 SER HB3  H  1   3.689 0.020 . 1 . . . . 103 SER HB3  . 19206 1 
      1040 . 1 1 103 103 SER C    C 13 174.219 0.3   . 1 . . . . 103 SER C    . 19206 1 
      1041 . 1 1 103 103 SER CA   C 13  57.363 0.3   . 1 . . . . 103 SER CA   . 19206 1 
      1042 . 1 1 103 103 SER CB   C 13  64.749 0.3   . 1 . . . . 103 SER CB   . 19206 1 
      1043 . 1 1 103 103 SER N    N 15 124.547 0.3   . 1 . . . . 103 SER N    . 19206 1 
      1044 . 1 1 104 104 HIS H    H  1   8.422 0.020 . 1 . . . . 104 HIS H    . 19206 1 
      1045 . 1 1 104 104 HIS HA   H  1   4.793 0.020 . 1 . . . . 104 HIS HA   . 19206 1 
      1046 . 1 1 104 104 HIS HB2  H  1   3.020 0.020 . 2 . . . . 104 HIS HB2  . 19206 1 
      1047 . 1 1 104 104 HIS HB3  H  1   2.967 0.020 . 2 . . . . 104 HIS HB3  . 19206 1 
      1048 . 1 1 104 104 HIS HE1  H  1   8.114 0.020 . 1 . . . . 104 HIS HE1  . 19206 1 
      1049 . 1 1 104 104 HIS C    C 13 173.815 0.3   . 1 . . . . 104 HIS C    . 19206 1 
      1050 . 1 1 104 104 HIS CA   C 13  54.858 0.3   . 1 . . . . 104 HIS CA   . 19206 1 
      1051 . 1 1 104 104 HIS CB   C 13  30.092 0.3   . 1 . . . . 104 HIS CB   . 19206 1 
      1052 . 1 1 104 104 HIS CE1  C 13 136.939 0.3   . 1 . . . . 104 HIS CE1  . 19206 1 
      1053 . 1 1 104 104 HIS N    N 15 117.330 0.3   . 1 . . . . 104 HIS N    . 19206 1 
      1054 . 1 1 105 105 GLY H    H  1   9.024 0.020 . 1 . . . . 105 GLY H    . 19206 1 
      1055 . 1 1 105 105 GLY HA2  H  1   3.827 0.020 . 2 . . . . 105 GLY HA2  . 19206 1 
      1056 . 1 1 105 105 GLY HA3  H  1   4.340 0.020 . 2 . . . . 105 GLY HA3  . 19206 1 
      1057 . 1 1 105 105 GLY C    C 13 175.236 0.3   . 1 . . . . 105 GLY C    . 19206 1 
      1058 . 1 1 105 105 GLY CA   C 13  44.601 0.3   . 1 . . . . 105 GLY CA   . 19206 1 
      1059 . 1 1 105 105 GLY N    N 15 106.074 0.3   . 1 . . . . 105 GLY N    . 19206 1 
      1060 . 1 1 106 106 THR H    H  1   8.440 0.020 . 1 . . . . 106 THR H    . 19206 1 
      1061 . 1 1 106 106 THR HA   H  1   4.610 0.020 . 1 . . . . 106 THR HA   . 19206 1 
      1062 . 1 1 106 106 THR HB   H  1   4.322 0.020 . 1 . . . . 106 THR HB   . 19206 1 
      1063 . 1 1 106 106 THR HG21 H  1   0.790 0.020 . 1 . . . . 106 THR HG2  . 19206 1 
      1064 . 1 1 106 106 THR HG22 H  1   0.790 0.020 . 1 . . . . 106 THR HG2  . 19206 1 
      1065 . 1 1 106 106 THR HG23 H  1   0.790 0.020 . 1 . . . . 106 THR HG2  . 19206 1 
      1066 . 1 1 106 106 THR C    C 13 176.047 0.3   . 1 . . . . 106 THR C    . 19206 1 
      1067 . 1 1 106 106 THR CA   C 13  61.114 0.3   . 1 . . . . 106 THR CA   . 19206 1 
      1068 . 1 1 106 106 THR CB   C 13  70.125 0.3   . 1 . . . . 106 THR CB   . 19206 1 
      1069 . 1 1 106 106 THR CG2  C 13  20.019 0.3   . 1 . . . . 106 THR CG2  . 19206 1 
      1070 . 1 1 106 106 THR N    N 15 109.806 0.3   . 1 . . . . 106 THR N    . 19206 1 
      1071 . 1 1 107 107 GLY H    H  1   8.861 0.020 . 1 . . . . 107 GLY H    . 19206 1 
      1072 . 1 1 107 107 GLY HA2  H  1   3.325 0.020 . 2 . . . . 107 GLY HA2  . 19206 1 
      1073 . 1 1 107 107 GLY HA3  H  1   4.199 0.020 . 2 . . . . 107 GLY HA3  . 19206 1 
      1074 . 1 1 107 107 GLY C    C 13 174.625 0.3   . 1 . . . . 107 GLY C    . 19206 1 
      1075 . 1 1 107 107 GLY CA   C 13  44.854 0.3   . 1 . . . . 107 GLY CA   . 19206 1 
      1076 . 1 1 107 107 GLY N    N 15 107.811 0.3   . 1 . . . . 107 GLY N    . 19206 1 
      1077 . 1 1 108 108 ASN H    H  1   8.723 0.020 . 1 . . . . 108 ASN H    . 19206 1 
      1078 . 1 1 108 108 ASN HA   H  1   4.792 0.020 . 1 . . . . 108 ASN HA   . 19206 1 
      1079 . 1 1 108 108 ASN HB2  H  1   2.680 0.020 . 2 . . . . 108 ASN HB2  . 19206 1 
      1080 . 1 1 108 108 ASN HB3  H  1   2.170 0.020 . 2 . . . . 108 ASN HB3  . 19206 1 
      1081 . 1 1 108 108 ASN C    C 13 176.049 0.3   . 1 . . . . 108 ASN C    . 19206 1 
      1082 . 1 1 108 108 ASN CA   C 13  53.859 0.3   . 1 . . . . 108 ASN CA   . 19206 1 
      1083 . 1 1 108 108 ASN CB   C 13  38.342 0.3   . 1 . . . . 108 ASN CB   . 19206 1 
      1084 . 1 1 108 108 ASN N    N 15 121.128 0.3   . 1 . . . . 108 ASN N    . 19206 1 
      1085 . 1 1 109 109 GLN H    H  1   8.900 0.020 . 1 . . . . 109 GLN H    . 19206 1 
      1086 . 1 1 109 109 GLN HA   H  1   4.416 0.020 . 1 . . . . 109 GLN HA   . 19206 1 
      1087 . 1 1 109 109 GLN HB2  H  1   2.069 0.020 . 2 . . . . 109 GLN HB2  . 19206 1 
      1088 . 1 1 109 109 GLN HB3  H  1   1.734 0.020 . 2 . . . . 109 GLN HB3  . 19206 1 
      1089 . 1 1 109 109 GLN C    C 13 174.017 0.3   . 1 . . . . 109 GLN C    . 19206 1 
      1090 . 1 1 109 109 GLN CA   C 13  53.591 0.3   . 1 . . . . 109 GLN CA   . 19206 1 
      1091 . 1 1 109 109 GLN CB   C 13  31.342 0.3   . 1 . . . . 109 GLN CB   . 19206 1 
      1092 . 1 1 109 109 GLN CG   C 13  32.177 0.3   . 1 . . . . 109 GLN CG   . 19206 1 
      1093 . 1 1 109 109 GLN N    N 15 123.400 0.3   . 1 . . . . 109 GLN N    . 19206 1 
      1094 . 1 1 110 110 GLU H    H  1   8.964 0.020 . 1 . . . . 110 GLU H    . 19206 1 
      1095 . 1 1 110 110 GLU HA   H  1   4.368 0.020 . 1 . . . . 110 GLU HA   . 19206 1 
      1096 . 1 1 110 110 GLU HB2  H  1   1.899 0.020 . 2 . . . . 110 GLU HB2  . 19206 1 
      1097 . 1 1 110 110 GLU HB3  H  1   1.834 0.020 . 2 . . . . 110 GLU HB3  . 19206 1 
      1098 . 1 1 110 110 GLU HG2  H  1   1.755 0.020 . 2 . . . . 110 GLU HG2  . 19206 1 
      1099 . 1 1 110 110 GLU HG3  H  1   1.912 0.020 . 2 . . . . 110 GLU HG3  . 19206 1 
      1100 . 1 1 110 110 GLU C    C 13 175.438 0.3   . 1 . . . . 110 GLU C    . 19206 1 
      1101 . 1 1 110 110 GLU CA   C 13  56.857 0.3   . 1 . . . . 110 GLU CA   . 19206 1 
      1102 . 1 1 110 110 GLU CB   C 13  30.713 0.3   . 1 . . . . 110 GLU CB   . 19206 1 
      1103 . 1 1 110 110 GLU CG   C 13  37.451 0.3   . 1 . . . . 110 GLU CG   . 19206 1 
      1104 . 1 1 110 110 GLU N    N 15 123.827 0.3   . 1 . . . . 110 GLU N    . 19206 1 
      1105 . 1 1 111 111 ILE H    H  1   9.297 0.020 . 1 . . . . 111 ILE H    . 19206 1 
      1106 . 1 1 111 111 ILE HA   H  1   4.698 0.020 . 1 . . . . 111 ILE HA   . 19206 1 
      1107 . 1 1 111 111 ILE HB   H  1   1.659 0.020 . 1 . . . . 111 ILE HB   . 19206 1 
      1108 . 1 1 111 111 ILE HG12 H  1   1.459 0.020 . 1 . . . . 111 ILE HG12 . 19206 1 
      1109 . 1 1 111 111 ILE HG13 H  1   1.459 0.020 . 1 . . . . 111 ILE HG13 . 19206 1 
      1110 . 1 1 111 111 ILE HG21 H  1   0.785 0.020 . 1 . . . . 111 ILE HG2  . 19206 1 
      1111 . 1 1 111 111 ILE HG22 H  1   0.785 0.020 . 1 . . . . 111 ILE HG2  . 19206 1 
      1112 . 1 1 111 111 ILE HG23 H  1   0.785 0.020 . 1 . . . . 111 ILE HG2  . 19206 1 
      1113 . 1 1 111 111 ILE HD11 H  1   0.855 0.020 . 1 . . . . 111 ILE HD1  . 19206 1 
      1114 . 1 1 111 111 ILE HD12 H  1   0.855 0.020 . 1 . . . . 111 ILE HD1  . 19206 1 
      1115 . 1 1 111 111 ILE HD13 H  1   0.855 0.020 . 1 . . . . 111 ILE HD1  . 19206 1 
      1116 . 1 1 111 111 ILE C    C 13 173.508 0.3   . 1 . . . . 111 ILE C    . 19206 1 
      1117 . 1 1 111 111 ILE CA   C 13  60.112 0.3   . 1 . . . . 111 ILE CA   . 19206 1 
      1118 . 1 1 111 111 ILE CB   C 13  38.104 0.3   . 1 . . . . 111 ILE CB   . 19206 1 
      1119 . 1 1 111 111 ILE CG1  C 13  27.798 0.3   . 1 . . . . 111 ILE CG1  . 19206 1 
      1120 . 1 1 111 111 ILE CG2  C 13  16.496 0.3   . 1 . . . . 111 ILE CG2  . 19206 1 
      1121 . 1 1 111 111 ILE CD1  C 13  13.567 0.3   . 1 . . . . 111 ILE CD1  . 19206 1 
      1122 . 1 1 111 111 ILE N    N 15 132.005 0.3   . 1 . . . . 111 ILE N    . 19206 1 
      1123 . 1 1 112 112 GLU H    H  1   9.174 0.020 . 1 . . . . 112 GLU H    . 19206 1 
      1124 . 1 1 112 112 GLU HA   H  1   5.301 0.020 . 1 . . . . 112 GLU HA   . 19206 1 
      1125 . 1 1 112 112 GLU HB2  H  1   1.918 0.020 . 2 . . . . 112 GLU HB2  . 19206 1 
      1126 . 1 1 112 112 GLU HB3  H  1   1.577 0.020 . 2 . . . . 112 GLU HB3  . 19206 1 
      1127 . 1 1 112 112 GLU HG2  H  1   2.110 0.020 . 1 . . . . 112 GLU HG2  . 19206 1 
      1128 . 1 1 112 112 GLU HG3  H  1   2.110 0.020 . 1 . . . . 112 GLU HG3  . 19206 1 
      1129 . 1 1 112 112 GLU C    C 13 173.404 0.3   . 1 . . . . 112 GLU C    . 19206 1 
      1130 . 1 1 112 112 GLU CA   C 13  54.110 0.3   . 1 . . . . 112 GLU CA   . 19206 1 
      1131 . 1 1 112 112 GLU CB   C 13  34.343 0.3   . 1 . . . . 112 GLU CB   . 19206 1 
      1132 . 1 1 112 112 GLU CG   C 13  36.995 0.3   . 1 . . . . 112 GLU CG   . 19206 1 
      1133 . 1 1 112 112 GLU N    N 15 126.919 0.3   . 1 . . . . 112 GLU N    . 19206 1 
      1134 . 1 1 113 113 LEU H    H  1   8.986 0.020 . 1 . . . . 113 LEU H    . 19206 1 
      1135 . 1 1 113 113 LEU HA   H  1   5.566 0.020 . 1 . . . . 113 LEU HA   . 19206 1 
      1136 . 1 1 113 113 LEU HB2  H  1   2.004 0.020 . 2 . . . . 113 LEU HB2  . 19206 1 
      1137 . 1 1 113 113 LEU HB3  H  1   0.954 0.020 . 2 . . . . 113 LEU HB3  . 19206 1 
      1138 . 1 1 113 113 LEU HG   H  1   1.647 0.020 . 1 . . . . 113 LEU HG   . 19206 1 
      1139 . 1 1 113 113 LEU HD11 H  1   0.814 0.020 . 2 . . . . 113 LEU HD1  . 19206 1 
      1140 . 1 1 113 113 LEU HD12 H  1   0.814 0.020 . 2 . . . . 113 LEU HD1  . 19206 1 
      1141 . 1 1 113 113 LEU HD13 H  1   0.814 0.020 . 2 . . . . 113 LEU HD1  . 19206 1 
      1142 . 1 1 113 113 LEU HD21 H  1   1.013 0.020 . 2 . . . . 113 LEU HD2  . 19206 1 
      1143 . 1 1 113 113 LEU HD22 H  1   1.013 0.020 . 2 . . . . 113 LEU HD2  . 19206 1 
      1144 . 1 1 113 113 LEU HD23 H  1   1.013 0.020 . 2 . . . . 113 LEU HD2  . 19206 1 
      1145 . 1 1 113 113 LEU C    C 13 174.425 0.3   . 1 . . . . 113 LEU C    . 19206 1 
      1146 . 1 1 113 113 LEU CA   C 13  52.687 0.3   . 1 . . . . 113 LEU CA   . 19206 1 
      1147 . 1 1 113 113 LEU CB   C 13  41.594 0.3   . 1 . . . . 113 LEU CB   . 19206 1 
      1148 . 1 1 113 113 LEU CG   C 13  26.461 0.3   . 1 . . . . 113 LEU CG   . 19206 1 
      1149 . 1 1 113 113 LEU CD1  C 13  26.671 0.3   . 1 . . . . 113 LEU CD1  . 19206 1 
      1150 . 1 1 113 113 LEU CD2  C 13  25.511 0.3   . 1 . . . . 113 LEU CD2  . 19206 1 
      1151 . 1 1 113 113 LEU N    N 15 127.364 0.3   . 1 . . . . 113 LEU N    . 19206 1 
      1152 . 1 1 114 114 ILE H    H  1   8.758 0.020 . 1 . . . . 114 ILE H    . 19206 1 
      1153 . 1 1 114 114 ILE HA   H  1   5.214 0.020 . 1 . . . . 114 ILE HA   . 19206 1 
      1154 . 1 1 114 114 ILE HB   H  1   1.446 0.020 . 1 . . . . 114 ILE HB   . 19206 1 
      1155 . 1 1 114 114 ILE HG12 H  1   1.434 0.020 . 1 . . . . 114 ILE HG12 . 19206 1 
      1156 . 1 1 114 114 ILE HG13 H  1   1.434 0.020 . 1 . . . . 114 ILE HG13 . 19206 1 
      1157 . 1 1 114 114 ILE HG21 H  1   0.855 0.020 . 1 . . . . 114 ILE HG2  . 19206 1 
      1158 . 1 1 114 114 ILE HG22 H  1   0.855 0.020 . 1 . . . . 114 ILE HG2  . 19206 1 
      1159 . 1 1 114 114 ILE HG23 H  1   0.855 0.020 . 1 . . . . 114 ILE HG2  . 19206 1 
      1160 . 1 1 114 114 ILE HD11 H  1   0.791 0.020 . 1 . . . . 114 ILE HD1  . 19206 1 
      1161 . 1 1 114 114 ILE HD12 H  1   0.791 0.020 . 1 . . . . 114 ILE HD1  . 19206 1 
      1162 . 1 1 114 114 ILE HD13 H  1   0.791 0.020 . 1 . . . . 114 ILE HD1  . 19206 1 
      1163 . 1 1 114 114 ILE C    C 13 173.405 0.3   . 1 . . . . 114 ILE C    . 19206 1 
      1164 . 1 1 114 114 ILE CA   C 13  58.110 0.3   . 1 . . . . 114 ILE CA   . 19206 1 
      1165 . 1 1 114 114 ILE CB   C 13  44.599 0.3   . 1 . . . . 114 ILE CB   . 19206 1 
      1166 . 1 1 114 114 ILE CG1  C 13  28.079 0.3   . 1 . . . . 114 ILE CG1  . 19206 1 
      1167 . 1 1 114 114 ILE CG2  C 13  14.368 0.3   . 1 . . . . 114 ILE CG2  . 19206 1 
      1168 . 1 1 114 114 ILE CD1  C 13  13.820 0.3   . 1 . . . . 114 ILE CD1  . 19206 1 
      1169 . 1 1 114 114 ILE N    N 15 119.599 0.3   . 1 . . . . 114 ILE N    . 19206 1 
      1170 . 1 1 115 115 VAL H    H  1   7.880 0.020 . 1 . . . . 115 VAL H    . 19206 1 
      1171 . 1 1 115 115 VAL HA   H  1   4.487 0.020 . 1 . . . . 115 VAL HA   . 19206 1 
      1172 . 1 1 115 115 VAL HB   H  1   2.221 0.020 . 1 . . . . 115 VAL HB   . 19206 1 
      1173 . 1 1 115 115 VAL HG11 H  1   1.348 0.020 . 2 . . . . 115 VAL HG1  . 19206 1 
      1174 . 1 1 115 115 VAL HG12 H  1   1.348 0.020 . 2 . . . . 115 VAL HG1  . 19206 1 
      1175 . 1 1 115 115 VAL HG13 H  1   1.348 0.020 . 2 . . . . 115 VAL HG1  . 19206 1 
      1176 . 1 1 115 115 VAL HG21 H  1   1.095 0.020 . 2 . . . . 115 VAL HG2  . 19206 1 
      1177 . 1 1 115 115 VAL HG22 H  1   1.095 0.020 . 2 . . . . 115 VAL HG2  . 19206 1 
      1178 . 1 1 115 115 VAL HG23 H  1   1.095 0.020 . 2 . . . . 115 VAL HG2  . 19206 1 
      1179 . 1 1 115 115 VAL C    C 13 174.829 0.3   . 1 . . . . 115 VAL C    . 19206 1 
      1180 . 1 1 115 115 VAL CA   C 13  62.861 0.3   . 1 . . . . 115 VAL CA   . 19206 1 
      1181 . 1 1 115 115 VAL CB   C 13  32.599 0.3   . 1 . . . . 115 VAL CB   . 19206 1 
      1182 . 1 1 115 115 VAL CG1  C 13  25.289 0.3   . 1 . . . . 115 VAL CG1  . 19206 1 
      1183 . 1 1 115 115 VAL CG2  C 13  22.940 0.3   . 1 . . . . 115 VAL CG2  . 19206 1 
      1184 . 1 1 115 115 VAL N    N 15 127.230 0.3   . 1 . . . . 115 VAL N    . 19206 1 
      1185 . 1 1 116 116 THR H    H  1   9.280 0.020 . 1 . . . . 116 THR H    . 19206 1 
      1186 . 1 1 116 116 THR HA   H  1   4.498 0.020 . 1 . . . . 116 THR HA   . 19206 1 
      1187 . 1 1 116 116 THR HB   H  1   4.275 0.020 . 1 . . . . 116 THR HB   . 19206 1 
      1188 . 1 1 116 116 THR HG21 H  1   1.107 0.020 . 1 . . . . 116 THR HG2  . 19206 1 
      1189 . 1 1 116 116 THR HG22 H  1   1.107 0.020 . 1 . . . . 116 THR HG2  . 19206 1 
      1190 . 1 1 116 116 THR HG23 H  1   1.107 0.020 . 1 . . . . 116 THR HG2  . 19206 1 
      1191 . 1 1 116 116 THR C    C 13 175.643 0.3   . 1 . . . . 116 THR C    . 19206 1 
      1192 . 1 1 116 116 THR CA   C 13  61.364 0.3   . 1 . . . . 116 THR CA   . 19206 1 
      1193 . 1 1 116 116 THR CB   C 13  71.120 0.3   . 1 . . . . 116 THR CB   . 19206 1 
      1194 . 1 1 116 116 THR CG2  C 13  21.768 0.3   . 1 . . . . 116 THR CG2  . 19206 1 
      1195 . 1 1 116 116 THR N    N 15 117.020 0.3   . 1 . . . . 116 THR N    . 19206 1 
      1196 . 1 1 117 117 ALA H    H  1   8.039 0.020 . 1 . . . . 117 ALA H    . 19206 1 
      1197 . 1 1 117 117 ALA HA   H  1   4.827 0.020 . 1 . . . . 117 ALA HA   . 19206 1 
      1198 . 1 1 117 117 ALA HB1  H  1   1.471 0.020 . 1 . . . . 117 ALA HB   . 19206 1 
      1199 . 1 1 117 117 ALA HB2  H  1   1.471 0.020 . 1 . . . . 117 ALA HB   . 19206 1 
      1200 . 1 1 117 117 ALA HB3  H  1   1.471 0.020 . 1 . . . . 117 ALA HB   . 19206 1 
      1201 . 1 1 117 117 ALA C    C 13 176.864 0.3   . 1 . . . . 117 ALA C    . 19206 1 
      1202 . 1 1 117 117 ALA CA   C 13  50.607 0.3   . 1 . . . . 117 ALA CA   . 19206 1 
      1203 . 1 1 117 117 ALA CB   C 13  19.832 0.3   . 1 . . . . 117 ALA CB   . 19206 1 
      1204 . 1 1 117 117 ALA N    N 15 126.244 0.3   . 1 . . . . 117 ALA N    . 19206 1 
      1205 . 1 1 118 118 ASP H    H  1   9.302 0.020 . 1 . . . . 118 ASP H    . 19206 1 
      1206 . 1 1 118 118 ASP HA   H  1   3.472 0.020 . 1 . . . . 118 ASP HA   . 19206 1 
      1207 . 1 1 118 118 ASP HB2  H  1   1.782 0.020 . 2 . . . . 118 ASP HB2  . 19206 1 
      1208 . 1 1 118 118 ASP HB3  H  1   2.134 0.020 . 2 . . . . 118 ASP HB3  . 19206 1 
      1209 . 1 1 118 118 ASP C    C 13 175.844 0.3   . 1 . . . . 118 ASP C    . 19206 1 
      1210 . 1 1 118 118 ASP CA   C 13  55.612 0.3   . 1 . . . . 118 ASP CA   . 19206 1 
      1211 . 1 1 118 118 ASP CB   C 13  42.345 0.3   . 1 . . . . 118 ASP CB   . 19206 1 
      1212 . 1 1 118 118 ASP N    N 15 123.492 0.3   . 1 . . . . 118 ASP N    . 19206 1 
      1213 . 1 1 119 119 ASP H    H  1   8.803 0.020 . 1 . . . . 119 ASP H    . 19206 1 
      1214 . 1 1 119 119 ASP HA   H  1   4.493 0.020 . 1 . . . . 119 ASP HA   . 19206 1 
      1215 . 1 1 119 119 ASP HB2  H  1   2.979 0.020 . 2 . . . . 119 ASP HB2  . 19206 1 
      1216 . 1 1 119 119 ASP HB3  H  1   2.340 0.020 . 2 . . . . 119 ASP HB3  . 19206 1 
      1217 . 1 1 119 119 ASP C    C 13 176.861 0.3   . 1 . . . . 119 ASP C    . 19206 1 
      1218 . 1 1 119 119 ASP CA   C 13  52.108 0.3   . 1 . . . . 119 ASP CA   . 19206 1 
      1219 . 1 1 119 119 ASP CB   C 13  41.091 0.3   . 1 . . . . 119 ASP CB   . 19206 1 
      1220 . 1 1 119 119 ASP N    N 15 126.168 0.3   . 1 . . . . 119 ASP N    . 19206 1 
      1221 . 1 1 120 120 GLY H    H  1   7.677 0.020 . 1 . . . . 120 GLY H    . 19206 1 
      1222 . 1 1 120 120 GLY HA2  H  1   3.927 0.020 . 2 . . . . 120 GLY HA2  . 19206 1 
      1223 . 1 1 120 120 GLY HA3  H  1   4.106 0.020 . 2 . . . . 120 GLY HA3  . 19206 1 
      1224 . 1 1 120 120 GLY C    C 13 175.845 0.3   . 1 . . . . 120 GLY C    . 19206 1 
      1225 . 1 1 120 120 GLY CA   C 13  45.605 0.3   . 1 . . . . 120 GLY CA   . 19206 1 
      1226 . 1 1 120 120 GLY N    N 15 106.397 0.3   . 1 . . . . 120 GLY N    . 19206 1 
      1227 . 1 1 121 121 THR H    H  1   8.080 0.020 . 1 . . . . 121 THR H    . 19206 1 
      1228 . 1 1 121 121 THR HA   H  1   4.515 0.020 . 1 . . . . 121 THR HA   . 19206 1 
      1229 . 1 1 121 121 THR HB   H  1   4.352 0.020 . 1 . . . . 121 THR HB   . 19206 1 
      1230 . 1 1 121 121 THR HG21 H  1   0.989 0.020 . 1 . . . . 121 THR HG2  . 19206 1 
      1231 . 1 1 121 121 THR HG22 H  1   0.989 0.020 . 1 . . . . 121 THR HG2  . 19206 1 
      1232 . 1 1 121 121 THR HG23 H  1   0.989 0.020 . 1 . . . . 121 THR HG2  . 19206 1 
      1233 . 1 1 121 121 THR C    C 13 173.813 0.3   . 1 . . . . 121 THR C    . 19206 1 
      1234 . 1 1 121 121 THR CA   C 13  62.114 0.3   . 1 . . . . 121 THR CA   . 19206 1 
      1235 . 1 1 121 121 THR CB   C 13  70.370 0.3   . 1 . . . . 121 THR CB   . 19206 1 
      1236 . 1 1 121 121 THR CG2  C 13  20.600 0.3   . 1 . . . . 121 THR CG2  . 19206 1 
      1237 . 1 1 121 121 THR N    N 15 109.546 0.3   . 1 . . . . 121 THR N    . 19206 1 
      1238 . 1 1 122 122 TRP H    H  1   7.505 0.020 . 1 . . . . 122 TRP H    . 19206 1 
      1239 . 1 1 122 122 TRP HA   H  1   5.155 0.020 . 1 . . . . 122 TRP HA   . 19206 1 
      1240 . 1 1 122 122 TRP HB2  H  1   3.647 0.020 . 2 . . . . 122 TRP HB2  . 19206 1 
      1241 . 1 1 122 122 TRP HB3  H  1   3.419 0.020 . 2 . . . . 122 TRP HB3  . 19206 1 
      1242 . 1 1 122 122 TRP HD1  H  1   7.023 0.020 . 1 . . . . 122 TRP HD1  . 19206 1 
      1243 . 1 1 122 122 TRP HE3  H  1   7.079 0.020 . 1 . . . . 122 TRP HE3  . 19206 1 
      1244 . 1 1 122 122 TRP HZ2  H  1   7.301 0.020 . 1 . . . . 122 TRP HZ2  . 19206 1 
      1245 . 1 1 122 122 TRP HZ3  H  1   6.832 0.020 . 1 . . . . 122 TRP HZ3  . 19206 1 
      1246 . 1 1 122 122 TRP HH2  H  1   7.454 0.020 . 1 . . . . 122 TRP HH2  . 19206 1 
      1247 . 1 1 122 122 TRP C    C 13 175.641 0.3   . 1 . . . . 122 TRP C    . 19206 1 
      1248 . 1 1 122 122 TRP CA   C 13  57.107 0.3   . 1 . . . . 122 TRP CA   . 19206 1 
      1249 . 1 1 122 122 TRP CB   C 13  30.847 0.3   . 1 . . . . 122 TRP CB   . 19206 1 
      1250 . 1 1 122 122 TRP CD1  C 13 126.738 0.3   . 1 . . . . 122 TRP CD1  . 19206 1 
      1251 . 1 1 122 122 TRP CE3  C 13 122.614 0.3   . 1 . . . . 122 TRP CE3  . 19206 1 
      1252 . 1 1 122 122 TRP CZ2  C 13 114.743 0.3   . 1 . . . . 122 TRP CZ2  . 19206 1 
      1253 . 1 1 122 122 TRP CZ3  C 13 121.652 0.3   . 1 . . . . 122 TRP CZ3  . 19206 1 
      1254 . 1 1 122 122 TRP CH2  C 13 123.905 0.3   . 1 . . . . 122 TRP CH2  . 19206 1 
      1255 . 1 1 122 122 TRP N    N 15 119.709 0.3   . 1 . . . . 122 TRP N    . 19206 1 
      1256 . 1 1 123 123 ASP H    H  1   8.898 0.020 . 1 . . . . 123 ASP H    . 19206 1 
      1257 . 1 1 123 123 ASP HA   H  1   5.326 0.020 . 1 . . . . 123 ASP HA   . 19206 1 
      1258 . 1 1 123 123 ASP HB2  H  1   2.222 0.020 . 2 . . . . 123 ASP HB2  . 19206 1 
      1259 . 1 1 123 123 ASP HB3  H  1   1.776 0.020 . 2 . . . . 123 ASP HB3  . 19206 1 
      1260 . 1 1 123 123 ASP C    C 13 172.188 0.3   . 1 . . . . 123 ASP C    . 19206 1 
      1261 . 1 1 123 123 ASP CA   C 13  53.598 0.3   . 1 . . . . 123 ASP CA   . 19206 1 
      1262 . 1 1 123 123 ASP CB   C 13  44.840 0.3   . 1 . . . . 123 ASP CB   . 19206 1 
      1263 . 1 1 123 123 ASP N    N 15 122.857 0.3   . 1 . . . . 123 ASP N    . 19206 1 
      1264 . 1 1 124 124 ALA H    H  1   8.137 0.020 . 1 . . . . 124 ALA H    . 19206 1 
      1265 . 1 1 124 124 ALA HA   H  1   4.692 0.020 . 1 . . . . 124 ALA HA   . 19206 1 
      1266 . 1 1 124 124 ALA HB1  H  1   1.213 0.020 . 1 . . . . 124 ALA HB   . 19206 1 
      1267 . 1 1 124 124 ALA HB2  H  1   1.213 0.020 . 1 . . . . 124 ALA HB   . 19206 1 
      1268 . 1 1 124 124 ALA HB3  H  1   1.213 0.020 . 1 . . . . 124 ALA HB   . 19206 1 
      1269 . 1 1 124 124 ALA C    C 13 174.423 0.3   . 1 . . . . 124 ALA C    . 19206 1 
      1270 . 1 1 124 124 ALA CA   C 13  50.106 0.3   . 1 . . . . 124 ALA CA   . 19206 1 
      1271 . 1 1 124 124 ALA CB   C 13  21.709 0.3   . 1 . . . . 124 ALA CB   . 19206 1 
      1272 . 1 1 124 124 ALA N    N 15 119.092 0.3   . 1 . . . . 124 ALA N    . 19206 1 
      1273 . 1 1 125 125 TYR H    H  1   8.821 0.020 . 1 . . . . 125 TYR H    . 19206 1 
      1274 . 1 1 125 125 TYR HA   H  1   5.572 0.020 . 1 . . . . 125 TYR HA   . 19206 1 
      1275 . 1 1 125 125 TYR HB2  H  1   2.841 0.020 . 2 . . . . 125 TYR HB2  . 19206 1 
      1276 . 1 1 125 125 TYR HB3  H  1   2.656 0.020 . 2 . . . . 125 TYR HB3  . 19206 1 
      1277 . 1 1 125 125 TYR HD1  H  1   6.940 0.020 . 1 . . . . 125 TYR HD1  . 19206 1 
      1278 . 1 1 125 125 TYR HD2  H  1   6.940 0.020 . 1 . . . . 125 TYR HD2  . 19206 1 
      1279 . 1 1 125 125 TYR C    C 13 175.642 0.3   . 1 . . . . 125 TYR C    . 19206 1 
      1280 . 1 1 125 125 TYR CA   C 13  51.611 0.3   . 1 . . . . 125 TYR CA   . 19206 1 
      1281 . 1 1 125 125 TYR CB   C 13  38.336 0.3   . 1 . . . . 125 TYR CB   . 19206 1 
      1282 . 1 1 125 125 TYR CD1  C 13 132.401 0.3   . 1 . . . . 125 TYR CD1  . 19206 1 
      1283 . 1 1 125 125 TYR CD2  C 13 132.401 0.3   . 1 . . . . 125 TYR CD2  . 19206 1 
      1284 . 1 1 125 125 TYR N    N 15 122.830 0.3   . 1 . . . . 125 TYR N    . 19206 1 
      1285 . 1 1 126 126 ILE H    H  1   9.424 0.020 . 1 . . . . 126 ILE H    . 19206 1 
      1286 . 1 1 126 126 ILE HA   H  1   4.451 0.020 . 1 . . . . 126 ILE HA   . 19206 1 
      1287 . 1 1 126 126 ILE HB   H  1   1.426 0.020 . 1 . . . . 126 ILE HB   . 19206 1 
      1288 . 1 1 126 126 ILE HG12 H  1   1.395 0.020 . 2 . . . . 126 ILE HG12 . 19206 1 
      1289 . 1 1 126 126 ILE HG13 H  1   0.890 0.020 . 2 . . . . 126 ILE HG13 . 19206 1 
      1290 . 1 1 126 126 ILE HG21 H  1   0.591 0.020 . 1 . . . . 126 ILE HG2  . 19206 1 
      1291 . 1 1 126 126 ILE HG22 H  1   0.591 0.020 . 1 . . . . 126 ILE HG2  . 19206 1 
      1292 . 1 1 126 126 ILE HG23 H  1   0.591 0.020 . 1 . . . . 126 ILE HG2  . 19206 1 
      1293 . 1 1 126 126 ILE HD11 H  1   0.661 0.020 . 1 . . . . 126 ILE HD1  . 19206 1 
      1294 . 1 1 126 126 ILE HD12 H  1   0.661 0.020 . 1 . . . . 126 ILE HD1  . 19206 1 
      1295 . 1 1 126 126 ILE HD13 H  1   0.661 0.020 . 1 . . . . 126 ILE HD1  . 19206 1 
      1296 . 1 1 126 126 ILE C    C 13 173.611 0.3   . 1 . . . . 126 ILE C    . 19206 1 
      1297 . 1 1 126 126 ILE CA   C 13  60.113 0.3   . 1 . . . . 126 ILE CA   . 19206 1 
      1298 . 1 1 126 126 ILE CB   C 13  41.490 0.3   . 1 . . . . 126 ILE CB   . 19206 1 
      1299 . 1 1 126 126 ILE CG1  C 13  25.868 0.3   . 1 . . . . 126 ILE CG1  . 19206 1 
      1300 . 1 1 126 126 ILE CG2  C 13  18.845 0.3   . 1 . . . . 126 ILE CG2  . 19206 1 
      1301 . 1 1 126 126 ILE CD1  C 13  14.752 0.3   . 1 . . . . 126 ILE CD1  . 19206 1 
      1302 . 1 1 126 126 ILE N    N 15 117.087 0.3   . 1 . . . . 126 ILE N    . 19206 1 
      1303 . 1 1 127 127 ASP H    H  1   8.660 0.020 . 1 . . . . 127 ASP H    . 19206 1 
      1304 . 1 1 127 127 ASP HA   H  1   4.217 0.020 . 1 . . . . 127 ASP HA   . 19206 1 
      1305 . 1 1 127 127 ASP C    C 13 179.503 0.3   . 1 . . . . 127 ASP C    . 19206 1 
      1306 . 1 1 127 127 ASP CA   C 13  55.860 0.3   . 1 . . . . 127 ASP CA   . 19206 1 
      1307 . 1 1 127 127 ASP CB   C 13  41.411 0.3   . 1 . . . . 127 ASP CB   . 19206 1 
      1308 . 1 1 127 127 ASP N    N 15 125.054 0.3   . 1 . . . . 127 ASP N    . 19206 1 
      1309 . 1 1 128 128 TYR H    H  1   6.779 0.020 . 1 . . . . 128 TYR H    . 19206 1 
      1310 . 1 1 128 128 TYR HA   H  1   4.786 0.020 . 1 . . . . 128 TYR HA   . 19206 1 
      1311 . 1 1 128 128 TYR HB2  H  1   2.433 0.020 . 2 . . . . 128 TYR HB2  . 19206 1 
      1312 . 1 1 128 128 TYR HB3  H  1   3.413 0.020 . 2 . . . . 128 TYR HB3  . 19206 1 
      1313 . 1 1 128 128 TYR HD1  H  1   6.644 0.020 . 1 . . . . 128 TYR HD1  . 19206 1 
      1314 . 1 1 128 128 TYR HD2  H  1   6.644 0.020 . 1 . . . . 128 TYR HD2  . 19206 1 
      1315 . 1 1 128 128 TYR HE1  H  1   6.375 0.020 . 1 . . . . 128 TYR HE1  . 19206 1 
      1316 . 1 1 128 128 TYR HE2  H  1   6.375 0.020 . 1 . . . . 128 TYR HE2  . 19206 1 
      1317 . 1 1 128 128 TYR C    C 13 170.161 0.3   . 1 . . . . 128 TYR C    . 19206 1 
      1318 . 1 1 128 128 TYR CA   C 13  56.355 0.3   . 1 . . . . 128 TYR CA   . 19206 1 
      1319 . 1 1 128 128 TYR CB   C 13  38.787 0.3   . 1 . . . . 128 TYR CB   . 19206 1 
      1320 . 1 1 128 128 TYR CD1  C 13 133.829 0.3   . 1 . . . . 128 TYR CD1  . 19206 1 
      1321 . 1 1 128 128 TYR CD2  C 13 133.829 0.3   . 1 . . . . 128 TYR CD2  . 19206 1 
      1322 . 1 1 128 128 TYR CE1  C 13 117.264 0.3   . 1 . . . . 128 TYR CE1  . 19206 1 
      1323 . 1 1 128 128 TYR CE2  C 13 117.264 0.3   . 1 . . . . 128 TYR CE2  . 19206 1 
      1324 . 1 1 128 128 TYR N    N 15 113.757 0.3   . 1 . . . . 128 TYR N    . 19206 1 
      1325 . 1 1 129 129 LEU H    H  1   8.987 0.020 . 1 . . . . 129 LEU H    . 19206 1 
      1326 . 1 1 129 129 LEU HA   H  1   5.249 0.020 . 1 . . . . 129 LEU HA   . 19206 1 
      1327 . 1 1 129 129 LEU HB2  H  1   1.779 0.020 . 2 . . . . 129 LEU HB2  . 19206 1 
      1328 . 1 1 129 129 LEU HB3  H  1   1.101 0.020 . 2 . . . . 129 LEU HB3  . 19206 1 
      1329 . 1 1 129 129 LEU HG   H  1   1.171 0.020 . 1 . . . . 129 LEU HG   . 19206 1 
      1330 . 1 1 129 129 LEU HD11 H  1   1.149 0.020 . 2 . . . . 129 LEU HD1  . 19206 1 
      1331 . 1 1 129 129 LEU HD12 H  1   1.149 0.020 . 2 . . . . 129 LEU HD1  . 19206 1 
      1332 . 1 1 129 129 LEU HD13 H  1   1.149 0.020 . 2 . . . . 129 LEU HD1  . 19206 1 
      1333 . 1 1 129 129 LEU HD21 H  1   1.154 0.020 . 2 . . . . 129 LEU HD2  . 19206 1 
      1334 . 1 1 129 129 LEU HD22 H  1   1.154 0.020 . 2 . . . . 129 LEU HD2  . 19206 1 
      1335 . 1 1 129 129 LEU HD23 H  1   1.154 0.020 . 2 . . . . 129 LEU HD2  . 19206 1 
      1336 . 1 1 129 129 LEU C    C 13 174.016 0.3   . 1 . . . . 129 LEU C    . 19206 1 
      1337 . 1 1 129 129 LEU CA   C 13  53.108 0.3   . 1 . . . . 129 LEU CA   . 19206 1 
      1338 . 1 1 129 129 LEU CB   C 13  47.104 0.3   . 1 . . . . 129 LEU CB   . 19206 1 
      1339 . 1 1 129 129 LEU CG   C 13  27.481 0.3   . 1 . . . . 129 LEU CG   . 19206 1 
      1340 . 1 1 129 129 LEU CD1  C 13  24.120 0.3   . 1 . . . . 129 LEU CD1  . 19206 1 
      1341 . 1 1 129 129 LEU CD2  C 13  23.672 0.3   . 1 . . . . 129 LEU CD2  . 19206 1 
      1342 . 1 1 129 129 LEU N    N 15 121.659 0.3   . 1 . . . . 129 LEU N    . 19206 1 
      1343 . 1 1 130 130 GLU H    H  1  10.118 0.020 . 1 . . . . 130 GLU H    . 19206 1 
      1344 . 1 1 130 130 GLU HA   H  1   5.599 0.020 . 1 . . . . 130 GLU HA   . 19206 1 
      1345 . 1 1 130 130 GLU HB2  H  1   1.905 0.020 . 2 . . . . 130 GLU HB2  . 19206 1 
      1346 . 1 1 130 130 GLU HB3  H  1   1.942 0.020 . 2 . . . . 130 GLU HB3  . 19206 1 
      1347 . 1 1 130 130 GLU HG2  H  1   2.145 0.020 . 2 . . . . 130 GLU HG2  . 19206 1 
      1348 . 1 1 130 130 GLU HG3  H  1   1.969 0.020 . 2 . . . . 130 GLU HG3  . 19206 1 
      1349 . 1 1 130 130 GLU C    C 13 174.830 0.3   . 1 . . . . 130 GLU C    . 19206 1 
      1350 . 1 1 130 130 GLU CA   C 13  54.611 0.3   . 1 . . . . 130 GLU CA   . 19206 1 
      1351 . 1 1 130 130 GLU CB   C 13  34.092 0.3   . 1 . . . . 130 GLU CB   . 19206 1 
      1352 . 1 1 130 130 GLU CG   C 13  37.596 0.3   . 1 . . . . 130 GLU CG   . 19206 1 
      1353 . 1 1 130 130 GLU N    N 15 127.676 0.3   . 1 . . . . 130 GLU N    . 19206 1 
      1354 . 1 1 131 131 ILE H    H  1   8.945 0.020 . 1 . . . . 131 ILE H    . 19206 1 
      1355 . 1 1 131 131 ILE HA   H  1   4.469 0.020 . 1 . . . . 131 ILE HA   . 19206 1 
      1356 . 1 1 131 131 ILE HB   H  1   1.500 0.020 . 1 . . . . 131 ILE HB   . 19206 1 
      1357 . 1 1 131 131 ILE HG12 H  1   0.826 0.020 . 2 . . . . 131 ILE HG12 . 19206 1 
      1358 . 1 1 131 131 ILE HG13 H  1   0.788 0.020 . 2 . . . . 131 ILE HG13 . 19206 1 
      1359 . 1 1 131 131 ILE HG21 H  1   0.356 0.020 . 1 . . . . 131 ILE HG2  . 19206 1 
      1360 . 1 1 131 131 ILE HG22 H  1   0.356 0.020 . 1 . . . . 131 ILE HG2  . 19206 1 
      1361 . 1 1 131 131 ILE HG23 H  1   0.356 0.020 . 1 . . . . 131 ILE HG2  . 19206 1 
      1362 . 1 1 131 131 ILE HD11 H  1   0.191 0.020 . 1 . . . . 131 ILE HD1  . 19206 1 
      1363 . 1 1 131 131 ILE HD12 H  1   0.191 0.020 . 1 . . . . 131 ILE HD1  . 19206 1 
      1364 . 1 1 131 131 ILE HD13 H  1   0.191 0.020 . 1 . . . . 131 ILE HD1  . 19206 1 
      1365 . 1 1 131 131 ILE C    C 13 175.642 0.3   . 1 . . . . 131 ILE C    . 19206 1 
      1366 . 1 1 131 131 ILE CA   C 13  60.860 0.3   . 1 . . . . 131 ILE CA   . 19206 1 
      1367 . 1 1 131 131 ILE CB   C 13  40.591 0.3   . 1 . . . . 131 ILE CB   . 19206 1 
      1368 . 1 1 131 131 ILE CG1  C 13  27.048 0.3   . 1 . . . . 131 ILE CG1  . 19206 1 
      1369 . 1 1 131 131 ILE CG2  C 13  18.247 0.3   . 1 . . . . 131 ILE CG2  . 19206 1 
      1370 . 1 1 131 131 ILE CD1  C 13  14.015 0.3   . 1 . . . . 131 ILE CD1  . 19206 1 
      1371 . 1 1 131 131 ILE N    N 15 125.860 0.3   . 1 . . . . 131 ILE N    . 19206 1 
      1372 . 1 1 132 132 ARG H    H  1   8.687 0.020 . 1 . . . . 132 ARG H    . 19206 1 
      1373 . 1 1 132 132 ARG HA   H  1   4.963 0.020 . 1 . . . . 132 ARG HA   . 19206 1 
      1374 . 1 1 132 132 ARG HB2  H  1   1.806 0.020 . 2 . . . . 132 ARG HB2  . 19206 1 
      1375 . 1 1 132 132 ARG HB3  H  1   1.577 0.020 . 2 . . . . 132 ARG HB3  . 19206 1 
      1376 . 1 1 132 132 ARG HG2  H  1   1.518 0.020 . 1 . . . . 132 ARG HG2  . 19206 1 
      1377 . 1 1 132 132 ARG HG3  H  1   1.518 0.020 . 1 . . . . 132 ARG HG3  . 19206 1 
      1378 . 1 1 132 132 ARG HD2  H  1   3.096 0.020 . 1 . . . . 132 ARG HD2  . 19206 1 
      1379 . 1 1 132 132 ARG HD3  H  1   3.096 0.020 . 1 . . . . 132 ARG HD3  . 19206 1 
      1380 . 1 1 132 132 ARG C    C 13 175.239 0.3   . 1 . . . . 132 ARG C    . 19206 1 
      1381 . 1 1 132 132 ARG CA   C 13  54.853 0.3   . 1 . . . . 132 ARG CA   . 19206 1 
      1382 . 1 1 132 132 ARG CB   C 13  33.844 0.3   . 1 . . . . 132 ARG CB   . 19206 1 
      1383 . 1 1 132 132 ARG CG   C 13  27.470 0.3   . 1 . . . . 132 ARG CG   . 19206 1 
      1384 . 1 1 132 132 ARG CD   C 13  42.869 0.3   . 1 . . . . 132 ARG CD   . 19206 1 
      1385 . 1 1 132 132 ARG N    N 15 125.914 0.3   . 1 . . . . 132 ARG N    . 19206 1 
      1386 . 1 1 133 133 LYS H    H  1   8.701 0.020 . 1 . . . . 133 LYS H    . 19206 1 
      1387 . 1 1 133 133 LYS HA   H  1   4.176 0.020 . 1 . . . . 133 LYS HA   . 19206 1 
      1388 . 1 1 133 133 LYS HB2  H  1   1.773 0.020 . 2 . . . . 133 LYS HB2  . 19206 1 
      1389 . 1 1 133 133 LYS HB3  H  1   1.828 0.020 . 2 . . . . 133 LYS HB3  . 19206 1 
      1390 . 1 1 133 133 LYS HG2  H  1   1.395 0.020 . 1 . . . . 133 LYS HG2  . 19206 1 
      1391 . 1 1 133 133 LYS HG3  H  1   1.395 0.020 . 1 . . . . 133 LYS HG3  . 19206 1 
      1392 . 1 1 133 133 LYS HD2  H  1   1.724 0.020 . 2 . . . . 133 LYS HD2  . 19206 1 
      1393 . 1 1 133 133 LYS HD3  H  1   1.670 0.020 . 2 . . . . 133 LYS HD3  . 19206 1 
      1394 . 1 1 133 133 LYS HE2  H  1   3.008 0.020 . 1 . . . . 133 LYS HE2  . 19206 1 
      1395 . 1 1 133 133 LYS HE3  H  1   3.008 0.020 . 1 . . . . 133 LYS HE3  . 19206 1 
      1396 . 1 1 133 133 LYS C    C 13 175.845 0.3   . 1 . . . . 133 LYS C    . 19206 1 
      1397 . 1 1 133 133 LYS CA   C 13  56.864 0.3   . 1 . . . . 133 LYS CA   . 19206 1 
      1398 . 1 1 133 133 LYS CB   C 13  33.351 0.3   . 1 . . . . 133 LYS CB   . 19206 1 
      1399 . 1 1 133 133 LYS CG   C 13  24.705 0.3   . 1 . . . . 133 LYS CG   . 19206 1 
      1400 . 1 1 133 133 LYS CD   C 13  29.389 0.3   . 1 . . . . 133 LYS CD   . 19206 1 
      1401 . 1 1 133 133 LYS CE   C 13  41.694 0.3   . 1 . . . . 133 LYS CE   . 19206 1 
      1402 . 1 1 133 133 LYS N    N 15 123.840 0.3   . 1 . . . . 133 LYS N    . 19206 1 
      1403 . 1 1 134 134 LEU H    H  1   7.875 0.020 . 1 . . . . 134 LEU H    . 19206 1 
      1404 . 1 1 134 134 LEU HA   H  1   4.317 0.020 . 1 . . . . 134 LEU HA   . 19206 1 
      1405 . 1 1 134 134 LEU HB2  H  1   1.441 0.020 . 2 . . . . 134 LEU HB2  . 19206 1 
      1406 . 1 1 134 134 LEU HB3  H  1   1.366 0.020 . 2 . . . . 134 LEU HB3  . 19206 1 
      1407 . 1 1 134 134 LEU HG   H  1   1.518 0.020 . 1 . . . . 134 LEU HG   . 19206 1 
      1408 . 1 1 134 134 LEU HD11 H  1   0.837 0.020 . 2 . . . . 134 LEU HD1  . 19206 1 
      1409 . 1 1 134 134 LEU HD12 H  1   0.837 0.020 . 2 . . . . 134 LEU HD1  . 19206 1 
      1410 . 1 1 134 134 LEU HD13 H  1   0.837 0.020 . 2 . . . . 134 LEU HD1  . 19206 1 
      1411 . 1 1 134 134 LEU HD21 H  1   0.773 0.020 . 2 . . . . 134 LEU HD2  . 19206 1 
      1412 . 1 1 134 134 LEU HD22 H  1   0.773 0.020 . 2 . . . . 134 LEU HD2  . 19206 1 
      1413 . 1 1 134 134 LEU HD23 H  1   0.773 0.020 . 2 . . . . 134 LEU HD2  . 19206 1 
      1414 . 1 1 134 134 LEU C    C 13 176.253 0.3   . 1 . . . . 134 LEU C    . 19206 1 
      1415 . 1 1 134 134 LEU CA   C 13  54.609 0.3   . 1 . . . . 134 LEU CA   . 19206 1 
      1416 . 1 1 134 134 LEU CB   C 13  42.600 0.3   . 1 . . . . 134 LEU CB   . 19206 1 
      1417 . 1 1 134 134 LEU CG   C 13  26.621 0.3   . 1 . . . . 134 LEU CG   . 19206 1 
      1418 . 1 1 134 134 LEU CD1  C 13  24.536 0.3   . 1 . . . . 134 LEU CD1  . 19206 1 
      1419 . 1 1 134 134 LEU CD2  C 13  23.499 0.3   . 1 . . . . 134 LEU CD2  . 19206 1 
      1420 . 1 1 134 134 LEU N    N 15 124.670 0.3   . 1 . . . . 134 LEU N    . 19206 1 
      1421 . 1 1 135 135 ALA H    H  1   8.326 0.020 . 1 . . . . 135 ALA H    . 19206 1 
      1422 . 1 1 135 135 ALA HA   H  1   4.193 0.020 . 1 . . . . 135 ALA HA   . 19206 1 
      1423 . 1 1 135 135 ALA HB1  H  1   1.301 0.020 . 1 . . . . 135 ALA HB   . 19206 1 
      1424 . 1 1 135 135 ALA HB2  H  1   1.301 0.020 . 1 . . . . 135 ALA HB   . 19206 1 
      1425 . 1 1 135 135 ALA HB3  H  1   1.301 0.020 . 1 . . . . 135 ALA HB   . 19206 1 
      1426 . 1 1 135 135 ALA C    C 13 177.065 0.3   . 1 . . . . 135 ALA C    . 19206 1 
      1427 . 1 1 135 135 ALA CA   C 13  52.109 0.3   . 1 . . . . 135 ALA CA   . 19206 1 
      1428 . 1 1 135 135 ALA CB   C 13  19.083 0.3   . 1 . . . . 135 ALA CB   . 19206 1 
      1429 . 1 1 135 135 ALA N    N 15 125.811 0.3   . 1 . . . . 135 ALA N    . 19206 1 
      1430 . 1 1 136 136 ALA H    H  1   8.215 0.020 . 1 . . . . 136 ALA H    . 19206 1 
      1431 . 1 1 136 136 ALA HA   H  1   4.194 0.020 . 1 . . . . 136 ALA HA   . 19206 1 
      1432 . 1 1 136 136 ALA HB1  H  1   1.301 0.020 . 1 . . . . 136 ALA HB   . 19206 1 
      1433 . 1 1 136 136 ALA HB2  H  1   1.301 0.020 . 1 . . . . 136 ALA HB   . 19206 1 
      1434 . 1 1 136 136 ALA HB3  H  1   1.301 0.020 . 1 . . . . 136 ALA HB   . 19206 1 
      1435 . 1 1 136 136 ALA C    C 13 177.269 0.3   . 1 . . . . 136 ALA C    . 19206 1 
      1436 . 1 1 136 136 ALA CA   C 13  52.345 0.3   . 1 . . . . 136 ALA CA   . 19206 1 
      1437 . 1 1 136 136 ALA CB   C 13  19.094 0.3   . 1 . . . . 136 ALA CB   . 19206 1 
      1438 . 1 1 136 136 ALA N    N 15 123.905 0.3   . 1 . . . . 136 ALA N    . 19206 1 
      1439 . 1 1 137 137 ALA H    H  1   8.242 0.020 . 1 . . . . 137 ALA H    . 19206 1 
      1440 . 1 1 137 137 ALA HA   H  1   4.194 0.020 . 1 . . . . 137 ALA HA   . 19206 1 
      1441 . 1 1 137 137 ALA HB1  H  1   1.301 0.020 . 1 . . . . 137 ALA HB   . 19206 1 
      1442 . 1 1 137 137 ALA HB2  H  1   1.301 0.020 . 1 . . . . 137 ALA HB   . 19206 1 
      1443 . 1 1 137 137 ALA HB3  H  1   1.301 0.020 . 1 . . . . 137 ALA HB   . 19206 1 
      1444 . 1 1 137 137 ALA C    C 13 177.486 0.3   . 1 . . . . 137 ALA C    . 19206 1 
      1445 . 1 1 137 137 ALA CA   C 13  52.355 0.3   . 1 . . . . 137 ALA CA   . 19206 1 
      1446 . 1 1 137 137 ALA CB   C 13  19.074 0.3   . 1 . . . . 137 ALA CB   . 19206 1 
      1447 . 1 1 137 137 ALA N    N 15 123.228 0.3   . 1 . . . . 137 ALA N    . 19206 1 
      1448 . 1 1 138 138 LEU H    H  1   8.111 0.020 . 1 . . . . 138 LEU H    . 19206 1 
      1449 . 1 1 138 138 LEU HA   H  1   4.222 0.020 . 1 . . . . 138 LEU HA   . 19206 1 
      1450 . 1 1 138 138 LEU HB2  H  1   1.418 0.020 . 2 . . . . 138 LEU HB2  . 19206 1 
      1451 . 1 1 138 138 LEU HB3  H  1   1.523 0.020 . 2 . . . . 138 LEU HB3  . 19206 1 
      1452 . 1 1 138 138 LEU HG   H  1   1.365 0.020 . 1 . . . . 138 LEU HG   . 19206 1 
      1453 . 1 1 138 138 LEU HD11 H  1   0.808 0.020 . 2 . . . . 138 LEU HD1  . 19206 1 
      1454 . 1 1 138 138 LEU HD12 H  1   0.808 0.020 . 2 . . . . 138 LEU HD1  . 19206 1 
      1455 . 1 1 138 138 LEU HD13 H  1   0.808 0.020 . 2 . . . . 138 LEU HD1  . 19206 1 
      1456 . 1 1 138 138 LEU HD21 H  1   0.749 0.020 . 2 . . . . 138 LEU HD2  . 19206 1 
      1457 . 1 1 138 138 LEU HD22 H  1   0.749 0.020 . 2 . . . . 138 LEU HD2  . 19206 1 
      1458 . 1 1 138 138 LEU HD23 H  1   0.749 0.020 . 2 . . . . 138 LEU HD2  . 19206 1 
      1459 . 1 1 138 138 LEU C    C 13 177.068 0.3   . 1 . . . . 138 LEU C    . 19206 1 
      1460 . 1 1 138 138 LEU CA   C 13  54.860 0.3   . 1 . . . . 138 LEU CA   . 19206 1 
      1461 . 1 1 138 138 LEU CB   C 13  42.104 0.3   . 1 . . . . 138 LEU CB   . 19206 1 
      1462 . 1 1 138 138 LEU CG   C 13  26.683 0.3   . 1 . . . . 138 LEU CG   . 19206 1 
      1463 . 1 1 138 138 LEU CD1  C 13  24.555 0.3   . 1 . . . . 138 LEU CD1  . 19206 1 
      1464 . 1 1 138 138 LEU CD2  C 13  23.380 0.3   . 1 . . . . 138 LEU CD2  . 19206 1 
      1465 . 1 1 138 138 LEU N    N 15 121.233 0.3   . 1 . . . . 138 LEU N    . 19206 1 
      1466 . 1 1 139 139 GLU H    H  1   8.207 0.020 . 1 . . . . 139 GLU H    . 19206 1 
      1467 . 1 1 139 139 GLU HA   H  1   4.128 0.020 . 1 . . . . 139 GLU HA   . 19206 1 
      1468 . 1 1 139 139 GLU HB2  H  1   1.846 0.020 . 2 . . . . 139 GLU HB2  . 19206 1 
      1469 . 1 1 139 139 GLU HB3  H  1   1.805 0.020 . 2 . . . . 139 GLU HB3  . 19206 1 
      1470 . 1 1 139 139 GLU HG2  H  1   2.128 0.020 . 2 . . . . 139 GLU HG2  . 19206 1 
      1471 . 1 1 139 139 GLU HG3  H  1   2.157 0.020 . 2 . . . . 139 GLU HG3  . 19206 1 
      1472 . 1 1 139 139 GLU C    C 13 176.047 0.3   . 1 . . . . 139 GLU C    . 19206 1 
      1473 . 1 1 139 139 GLU CA   C 13  56.330 0.3   . 1 . . . . 139 GLU CA   . 19206 1 
      1474 . 1 1 139 139 GLU CB   C 13  30.344 0.3   . 1 . . . . 139 GLU CB   . 19206 1 
      1475 . 1 1 139 139 GLU CG   C 13  36.054 0.3   . 1 . . . . 139 GLU CG   . 19206 1 
      1476 . 1 1 139 139 GLU N    N 15 121.638 0.3   . 1 . . . . 139 GLU N    . 19206 1 
      1477 . 1 1 140 140 HIS H    H  1   8.428 0.020 . 1 . . . . 140 HIS H    . 19206 1 
      1478 . 1 1 140 140 HIS HA   H  1   4.540 0.020 . 1 . . . . 140 HIS HA   . 19206 1 
      1479 . 1 1 140 140 HIS HB2  H  1   3.020 0.020 . 2 . . . . 140 HIS HB2  . 19206 1 
      1480 . 1 1 140 140 HIS HB3  H  1   2.967 0.020 . 2 . . . . 140 HIS HB3  . 19206 1 
      1481 . 1 1 140 140 HIS HD2  H  1   7.020 0.020 . 1 . . . . 140 HIS HD2  . 19206 1 
      1482 . 1 1 140 140 HIS HE1  H  1   8.153 0.020 . 1 . . . . 140 HIS HE1  . 19206 1 
      1483 . 1 1 140 140 HIS C    C 13 174.434 0.3   . 1 . . . . 140 HIS C    . 19206 1 
      1484 . 1 1 140 140 HIS CA   C 13  55.606 0.3   . 1 . . . . 140 HIS CA   . 19206 1 
      1485 . 1 1 140 140 HIS CB   C 13  29.839 0.3   . 1 . . . . 140 HIS CB   . 19206 1 
      1486 . 1 1 140 140 HIS CD2  C 13 119.416 0.3   . 1 . . . . 140 HIS CD2  . 19206 1 
      1487 . 1 1 140 140 HIS CE1  C 13 136.954 0.3   . 1 . . . . 140 HIS CE1  . 19206 1 
      1488 . 1 1 140 140 HIS N    N 15 120.083 0.3   . 1 . . . . 140 HIS N    . 19206 1 

   stop_

save_