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                      16683
   _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
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $shift_ref
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.10
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.10
   _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                      'The file contains assignments for REF(54-155) merged with assignments of ICP27(103-138). Numbering of ICP27 peptide with the N-terminal tag starts from residue 200 in the file.'
   _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

      7 '3D Standard triple-resonance' . . . 16683 1 
      8 '3d Standard triple-resonance' . . . 16683 1 

   stop_

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

      1 $CYANA  . . 16683 1 
      2 $SPARKY . . 16683 1 

   stop_

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

         1 . 1 1   3   3 SER HA   H  1   4.559 0.020 . 1 . . . .  42 SER HA   . 16683 1 
         2 . 1 1   3   3 SER HB2  H  1   3.898 0.020 . 1 . . . .  42 SER HB2  . 16683 1 
         3 . 1 1   3   3 SER C    C 13 174.420 0.100 . 1 . . . .  42 SER C    . 16683 1 
         4 . 1 1   3   3 SER CA   C 13  58.354 0.100 . 1 . . . .  42 SER CA   . 16683 1 
         5 . 1 1   3   3 SER CB   C 13  63.912 0.100 . 1 . . . .  42 SER CB   . 16683 1 
         6 . 1 1   4   4 MET H    H  1   8.673 0.020 . 1 . . . .  43 MET H    . 16683 1 
         7 . 1 1   4   4 MET HA   H  1   4.625 0.020 . 1 . . . .  43 MET HA   . 16683 1 
         8 . 1 1   4   4 MET HB2  H  1   2.167 0.020 . 1 . . . .  43 MET HB2  . 16683 1 
         9 . 1 1   4   4 MET HB3  H  1   2.074 0.020 . 1 . . . .  43 MET HB3  . 16683 1 
        10 . 1 1   4   4 MET HE1  H  1   2.090 0.020 . 1 . . . .  43 MET HE   . 16683 1 
        11 . 1 1   4   4 MET HE2  H  1   2.090 0.020 . 1 . . . .  43 MET HE   . 16683 1 
        12 . 1 1   4   4 MET HE3  H  1   2.090 0.020 . 1 . . . .  43 MET HE   . 16683 1 
        13 . 1 1   4   4 MET HG2  H  1   2.642 0.020 . 1 . . . .  43 MET HG2  . 16683 1 
        14 . 1 1   4   4 MET HG3  H  1   2.517 0.020 . 1 . . . .  43 MET HG3  . 16683 1 
        15 . 1 1   4   4 MET C    C 13 176.440 0.100 . 1 . . . .  43 MET C    . 16683 1 
        16 . 1 1   4   4 MET CA   C 13  55.781 0.100 . 1 . . . .  43 MET CA   . 16683 1 
        17 . 1 1   4   4 MET CB   C 13  32.862 0.100 . 1 . . . .  43 MET CB   . 16683 1 
        18 . 1 1   4   4 MET CE   C 13  17.710 0.100 . 1 . . . .  43 MET CE   . 16683 1 
        19 . 1 1   4   4 MET CG   C 13  32.942 0.100 . 1 . . . .  43 MET CG   . 16683 1 
        20 . 1 1   4   4 MET N    N 15 122.745 0.100 . 1 . . . .  43 MET N    . 16683 1 
        21 . 1 1   5   5 THR H    H  1   8.233 0.020 . 1 . . . .  44 THR H    . 16683 1 
        22 . 1 1   5   5 THR HA   H  1   4.386 0.020 . 1 . . . .  44 THR HA   . 16683 1 
        23 . 1 1   5   5 THR HB   H  1   4.291 0.020 . 1 . . . .  44 THR HB   . 16683 1 
        24 . 1 1   5   5 THR HG21 H  1   1.223 0.020 . 1 . . . .  44 THR HG2  . 16683 1 
        25 . 1 1   5   5 THR HG22 H  1   1.223 0.020 . 1 . . . .  44 THR HG2  . 16683 1 
        26 . 1 1   5   5 THR HG23 H  1   1.223 0.020 . 1 . . . .  44 THR HG2  . 16683 1 
        27 . 1 1   5   5 THR C    C 13 175.110 0.100 . 1 . . . .  44 THR C    . 16683 1 
        28 . 1 1   5   5 THR CA   C 13  61.985 0.100 . 1 . . . .  44 THR CA   . 16683 1 
        29 . 1 1   5   5 THR CB   C 13  70.039 0.100 . 1 . . . .  44 THR CB   . 16683 1 
        30 . 1 1   5   5 THR CG2  C 13  21.462 0.100 . 1 . . . .  44 THR CG2  . 16683 1 
        31 . 1 1   5   5 THR N    N 15 114.663 0.100 . 1 . . . .  44 THR N    . 16683 1 
        32 . 1 1   6   6 GLY H    H  1   8.461 0.020 . 1 . . . .  45 GLY H    . 16683 1 
        33 . 1 1   6   6 GLY HA2  H  1   4.030 0.020 . 1 . . . .  45 GLY HA2  . 16683 1 
        34 . 1 1   6   6 GLY HA3  H  1   4.030 0.020 . 1 . . . .  45 GLY HA3  . 16683 1 
        35 . 1 1   6   6 GLY C    C 13 174.710 0.100 . 1 . . . .  45 GLY C    . 16683 1 
        36 . 1 1   6   6 GLY CA   C 13  45.543 0.100 . 1 . . . .  45 GLY CA   . 16683 1 
        37 . 1 1   6   6 GLY N    N 15 111.233 0.100 . 1 . . . .  45 GLY N    . 16683 1 
        38 . 1 1   7   7 GLY HA2  H  1   3.997 0.020 . 1 . . . .  46 GLY HA2  . 16683 1 
        39 . 1 1   7   7 GLY HA3  H  1   3.986 0.020 . 1 . . . .  46 GLY HA3  . 16683 1 
        40 . 1 1   7   7 GLY C    C 13 174.290 0.100 . 1 . . . .  46 GLY C    . 16683 1 
        41 . 1 1   7   7 GLY CA   C 13  45.322 0.100 . 1 . . . .  46 GLY CA   . 16683 1 
        42 . 1 1   8   8 GLN H    H  1   8.325 0.020 . 1 . . . .  47 GLN H    . 16683 1 
        43 . 1 1   8   8 GLN HA   H  1   4.346 0.020 . 1 . . . .  47 GLN HA   . 16683 1 
        44 . 1 1   8   8 GLN HB2  H  1   2.084 0.020 . 1 . . . .  47 GLN HB2  . 16683 1 
        45 . 1 1   8   8 GLN HB3  H  1   2.110 0.020 . 1 . . . .  47 GLN HB3  . 16683 1 
        46 . 1 1   8   8 GLN HE21 H  1   6.870 0.020 . 1 . . . .  47 GLN HE21 . 16683 1 
        47 . 1 1   8   8 GLN HE22 H  1   7.534 0.020 . 1 . . . .  47 GLN HE22 . 16683 1 
        48 . 1 1   8   8 GLN HG2  H  1   2.370 0.020 . 1 . . . .  47 GLN HG2  . 16683 1 
        49 . 1 1   8   8 GLN HG3  H  1   2.378 0.020 . 1 . . . .  47 GLN HG3  . 16683 1 
        50 . 1 1   8   8 GLN C    C 13 176.050 0.100 . 1 . . . .  47 GLN C    . 16683 1 
        51 . 1 1   8   8 GLN CA   C 13  56.180 0.100 . 1 . . . .  47 GLN CA   . 16683 1 
        52 . 1 1   8   8 GLN CB   C 13  29.462 0.100 . 1 . . . .  47 GLN CB   . 16683 1 
        53 . 1 1   8   8 GLN CG   C 13  33.564 0.100 . 1 . . . .  47 GLN CG   . 16683 1 
        54 . 1 1   8   8 GLN N    N 15 119.716 0.100 . 1 . . . .  47 GLN N    . 16683 1 
        55 . 1 1   8   8 GLN NE2  N 15 112.200 0.100 . 1 . . . .  47 GLN NE2  . 16683 1 
        56 . 1 1   9   9 GLN H    H  1   8.505 0.020 . 1 . . . .  48 GLN H    . 16683 1 
        57 . 1 1   9   9 GLN HA   H  1   4.345 0.020 . 1 . . . .  48 GLN HA   . 16683 1 
        58 . 1 1   9   9 GLN HB2  H  1   2.011 0.020 . 1 . . . .  48 GLN HB2  . 16683 1 
        59 . 1 1   9   9 GLN HB3  H  1   2.118 0.020 . 1 . . . .  48 GLN HB3  . 16683 1 
        60 . 1 1   9   9 GLN HE21 H  1   6.867 0.020 . 1 . . . .  48 GLN HE21 . 16683 1 
        61 . 1 1   9   9 GLN HE22 H  1   7.512 0.020 . 1 . . . .  48 GLN HE22 . 16683 1 
        62 . 1 1   9   9 GLN HG2  H  1   2.359 0.020 . 1 . . . .  48 GLN HG2  . 16683 1 
        63 . 1 1   9   9 GLN HG3  H  1   2.376 0.020 . 1 . . . .  48 GLN HG3  . 16683 1 
        64 . 1 1   9   9 GLN C    C 13 175.960 0.100 . 1 . . . .  48 GLN C    . 16683 1 
        65 . 1 1   9   9 GLN CA   C 13  56.257 0.100 . 1 . . . .  48 GLN CA   . 16683 1 
        66 . 1 1   9   9 GLN CB   C 13  28.964 0.100 . 1 . . . .  48 GLN CB   . 16683 1 
        67 . 1 1   9   9 GLN CG   C 13  33.564 0.100 . 1 . . . .  48 GLN CG   . 16683 1 
        68 . 1 1   9   9 GLN N    N 15 121.317 0.100 . 1 . . . .  48 GLN N    . 16683 1 
        69 . 1 1   9   9 GLN NE2  N 15 112.300 0.100 . 1 . . . .  48 GLN NE2  . 16683 1 
        70 . 1 1  10  10 MET H    H  1   8.427 0.020 . 1 . . . .  49 MET H    . 16683 1 
        71 . 1 1  10  10 MET HA   H  1   4.491 0.020 . 1 . . . .  49 MET HA   . 16683 1 
        72 . 1 1  10  10 MET HB2  H  1   2.028 0.020 . 1 . . . .  49 MET HB2  . 16683 1 
        73 . 1 1  10  10 MET HB3  H  1   2.106 0.020 . 1 . . . .  49 MET HB3  . 16683 1 
        74 . 1 1  10  10 MET HG2  H  1   2.558 0.020 . 1 . . . .  49 MET HG2  . 16683 1 
        75 . 1 1  10  10 MET HG3  H  1   2.638 0.020 . 1 . . . .  49 MET HG3  . 16683 1 
        76 . 1 1  10  10 MET C    C 13 176.640 0.100 . 1 . . . .  49 MET C    . 16683 1 
        77 . 1 1  10  10 MET CA   C 13  55.735 0.100 . 1 . . . .  49 MET CA   . 16683 1 
        78 . 1 1  10  10 MET CB   C 13  32.524 0.100 . 1 . . . .  49 MET CB   . 16683 1 
        79 . 1 1  10  10 MET CG   C 13  32.012 0.100 . 1 . . . .  49 MET CG   . 16683 1 
        80 . 1 1  10  10 MET N    N 15 121.446 0.100 . 1 . . . .  49 MET N    . 16683 1 
        81 . 1 1  11  11 GLY H    H  1   8.434 0.020 . 1 . . . .  50 GLY H    . 16683 1 
        82 . 1 1  11  11 GLY HA2  H  1   3.976 0.020 . 1 . . . .  50 GLY HA2  . 16683 1 
        83 . 1 1  11  11 GLY HA3  H  1   3.980 0.020 . 1 . . . .  50 GLY HA3  . 16683 1 
        84 . 1 1  11  11 GLY C    C 13 173.760 0.100 . 1 . . . .  50 GLY C    . 16683 1 
        85 . 1 1  11  11 GLY CA   C 13  45.336 0.100 . 1 . . . .  50 GLY CA   . 16683 1 
        86 . 1 1  11  11 GLY N    N 15 109.911 0.100 . 1 . . . .  50 GLY N    . 16683 1 
        87 . 1 1  12  12 ARG H    H  1   8.133 0.020 . 1 . . . .  51 ARG H    . 16683 1 
        88 . 1 1  12  12 ARG HA   H  1   4.383 0.020 . 1 . . . .  51 ARG HA   . 16683 1 
        89 . 1 1  12  12 ARG HB2  H  1   1.740 0.020 . 1 . . . .  51 ARG HB2  . 16683 1 
        90 . 1 1  12  12 ARG HB3  H  1   1.831 0.020 . 1 . . . .  51 ARG HB3  . 16683 1 
        91 . 1 1  12  12 ARG HD2  H  1   3.133 0.020 . 1 . . . .  51 ARG HD2  . 16683 1 
        92 . 1 1  12  12 ARG HD3  H  1   3.124 0.020 . 1 . . . .  51 ARG HD3  . 16683 1 
        93 . 1 1  12  12 ARG HG2  H  1   1.599 0.020 . 1 . . . .  51 ARG HG2  . 16683 1 
        94 . 1 1  12  12 ARG HG3  H  1   1.591 0.020 . 1 . . . .  51 ARG HG3  . 16683 1 
        95 . 1 1  12  12 ARG C    C 13 175.680 0.100 . 1 . . . .  51 ARG C    . 16683 1 
        96 . 1 1  12  12 ARG CA   C 13  55.850 0.100 . 1 . . . .  51 ARG CA   . 16683 1 
        97 . 1 1  12  12 ARG CB   C 13  30.924 0.100 . 1 . . . .  51 ARG CB   . 16683 1 
        98 . 1 1  12  12 ARG CD   C 13  43.260 0.100 . 1 . . . .  51 ARG CD   . 16683 1 
        99 . 1 1  12  12 ARG CG   C 13  26.764 0.100 . 1 . . . .  51 ARG CG   . 16683 1 
       100 . 1 1  12  12 ARG N    N 15 120.041 0.100 . 1 . . . .  51 ARG N    . 16683 1 
       101 . 1 1  13  13 ASP H    H  1   8.455 0.020 . 1 . . . .  52 ASP H    . 16683 1 
       102 . 1 1  13  13 ASP HA   H  1   4.893 0.020 . 1 . . . .  52 ASP HA   . 16683 1 
       103 . 1 1  13  13 ASP HB2  H  1   2.578 0.020 . 1 . . . .  52 ASP HB2  . 16683 1 
       104 . 1 1  13  13 ASP HB3  H  1   2.791 0.020 . 1 . . . .  52 ASP HB3  . 16683 1 
       105 . 1 1  13  13 ASP C    C 13 174.780 0.100 . 1 . . . .  52 ASP C    . 16683 1 
       106 . 1 1  13  13 ASP CA   C 13  52.299 0.100 . 1 . . . .  52 ASP CA   . 16683 1 
       107 . 1 1  13  13 ASP CB   C 13  41.183 0.100 . 1 . . . .  52 ASP CB   . 16683 1 
       108 . 1 1  13  13 ASP N    N 15 123.029 0.100 . 1 . . . .  52 ASP N    . 16683 1 
       109 . 1 1  14  14 PRO HA   H  1   4.276 0.020 . 1 . . . .  53 PRO HA   . 16683 1 
       110 . 1 1  14  14 PRO HB2  H  1   1.948 0.020 . 1 . . . .  53 PRO HB2  . 16683 1 
       111 . 1 1  14  14 PRO HB3  H  1   2.249 0.020 . 1 . . . .  53 PRO HB3  . 16683 1 
       112 . 1 1  14  14 PRO HD2  H  1   3.867 0.020 . 1 . . . .  53 PRO HD2  . 16683 1 
       113 . 1 1  14  14 PRO HD3  H  1   3.802 0.020 . 1 . . . .  53 PRO HD3  . 16683 1 
       114 . 1 1  14  14 PRO HG2  H  1   1.998 0.020 . 1 . . . .  53 PRO HG2  . 16683 1 
       115 . 1 1  14  14 PRO HG3  H  1   2.004 0.020 . 1 . . . .  53 PRO HG3  . 16683 1 
       116 . 1 1  14  14 PRO C    C 13 177.070 0.100 . 1 . . . .  53 PRO C    . 16683 1 
       117 . 1 1  14  14 PRO CA   C 13  63.816 0.100 . 1 . . . .  53 PRO CA   . 16683 1 
       118 . 1 1  14  14 PRO CB   C 13  32.098 0.100 . 1 . . . .  53 PRO CB   . 16683 1 
       119 . 1 1  14  14 PRO CD   C 13  50.756 0.100 . 1 . . . .  53 PRO CD   . 16683 1 
       120 . 1 1  14  14 PRO CG   C 13  27.202 0.100 . 1 . . . .  53 PRO CG   . 16683 1 
       121 . 1 1  15  15 ASP H    H  1   8.354 0.020 . 1 . . . .  54 ASP H    . 16683 1 
       122 . 1 1  15  15 ASP HA   H  1   4.584 0.020 . 1 . . . .  54 ASP HA   . 16683 1 
       123 . 1 1  15  15 ASP HB2  H  1   2.629 0.020 . 1 . . . .  54 ASP HB2  . 16683 1 
       124 . 1 1  15  15 ASP HB3  H  1   2.646 0.020 . 1 . . . .  54 ASP HB3  . 16683 1 
       125 . 1 1  15  15 ASP C    C 13 176.690 0.100 . 1 . . . .  54 ASP C    . 16683 1 
       126 . 1 1  15  15 ASP CA   C 13  54.968 0.100 . 1 . . . .  54 ASP CA   . 16683 1 
       127 . 1 1  15  15 ASP CB   C 13  41.116 0.100 . 1 . . . .  54 ASP CB   . 16683 1 
       128 . 1 1  15  15 ASP N    N 15 118.771 0.100 . 1 . . . .  54 ASP N    . 16683 1 
       129 . 1 1  16  16 LYS H    H  1   7.902 0.020 . 1 . . . .  55 LYS H    . 16683 1 
       130 . 1 1  16  16 LYS HA   H  1   4.226 0.020 . 1 . . . .  55 LYS HA   . 16683 1 
       131 . 1 1  16  16 LYS HB2  H  1   1.740 0.020 . 1 . . . .  55 LYS HB2  . 16683 1 
       132 . 1 1  16  16 LYS HB3  H  1   1.694 0.020 . 1 . . . .  55 LYS HB3  . 16683 1 
       133 . 1 1  16  16 LYS HD2  H  1   1.614 0.020 . 1 . . . .  55 LYS HD2  . 16683 1 
       134 . 1 1  16  16 LYS HD3  H  1   1.608 0.020 . 1 . . . .  55 LYS HD3  . 16683 1 
       135 . 1 1  16  16 LYS HE2  H  1   2.929 0.020 . 1 . . . .  55 LYS HE2  . 16683 1 
       136 . 1 1  16  16 LYS HE3  H  1   2.943 0.020 . 1 . . . .  55 LYS HE3  . 16683 1 
       137 . 1 1  16  16 LYS HG2  H  1   1.264 0.020 . 1 . . . .  55 LYS HG2  . 16683 1 
       138 . 1 1  16  16 LYS HG3  H  1   1.251 0.020 . 1 . . . .  55 LYS HG3  . 16683 1 
       139 . 1 1  16  16 LYS C    C 13 176.450 0.100 . 1 . . . .  55 LYS C    . 16683 1 
       140 . 1 1  16  16 LYS CA   C 13  56.761 0.100 . 1 . . . .  55 LYS CA   . 16683 1 
       141 . 1 1  16  16 LYS CB   C 13  32.820 0.100 . 1 . . . .  55 LYS CB   . 16683 1 
       142 . 1 1  16  16 LYS CD   C 13  29.017 0.100 . 1 . . . .  55 LYS CD   . 16683 1 
       143 . 1 1  16  16 LYS CE   C 13  42.050 0.100 . 1 . . . .  55 LYS CE   . 16683 1 
       144 . 1 1  16  16 LYS CG   C 13  24.421 0.100 . 1 . . . .  55 LYS CG   . 16683 1 
       145 . 1 1  16  16 LYS N    N 15 120.156 0.100 . 1 . . . .  55 LYS N    . 16683 1 
       146 . 1 1  17  17 TRP H    H  1   7.962 0.020 . 1 . . . .  56 TRP H    . 16683 1 
       147 . 1 1  17  17 TRP HA   H  1   4.663 0.020 . 1 . . . .  56 TRP HA   . 16683 1 
       148 . 1 1  17  17 TRP HB2  H  1   3.267 0.020 . 1 . . . .  56 TRP HB2  . 16683 1 
       149 . 1 1  17  17 TRP HB3  H  1   3.280 0.020 . 1 . . . .  56 TRP HB3  . 16683 1 
       150 . 1 1  17  17 TRP HD1  H  1   7.273 0.020 . 1 . . . .  56 TRP HD1  . 16683 1 
       151 . 1 1  17  17 TRP HE1  H  1  10.168 0.020 . 1 . . . .  56 TRP HE1  . 16683 1 
       152 . 1 1  17  17 TRP HE3  H  1   7.610 0.020 . 1 . . . .  56 TRP HE3  . 16683 1 
       153 . 1 1  17  17 TRP HH2  H  1   7.221 0.020 . 1 . . . .  56 TRP HH2  . 16683 1 
       154 . 1 1  17  17 TRP HZ2  H  1   7.479 0.020 . 1 . . . .  56 TRP HZ2  . 16683 1 
       155 . 1 1  17  17 TRP HZ3  H  1   7.116 0.020 . 1 . . . .  56 TRP HZ3  . 16683 1 
       156 . 1 1  17  17 TRP C    C 13 176.240 0.100 . 1 . . . .  56 TRP C    . 16683 1 
       157 . 1 1  17  17 TRP CA   C 13  57.405 0.100 . 1 . . . .  56 TRP CA   . 16683 1 
       158 . 1 1  17  17 TRP CB   C 13  29.104 0.100 . 1 . . . .  56 TRP CB   . 16683 1 
       159 . 1 1  17  17 TRP CD1  C 13 127.210 0.100 . 1 . . . .  56 TRP CD1  . 16683 1 
       160 . 1 1  17  17 TRP CE3  C 13 121.563 0.100 . 1 . . . .  56 TRP CE3  . 16683 1 
       161 . 1 1  17  17 TRP CH2  C 13 124.728 0.100 . 1 . . . .  56 TRP CH2  . 16683 1 
       162 . 1 1  17  17 TRP CZ2  C 13 114.634 0.100 . 1 . . . .  56 TRP CZ2  . 16683 1 
       163 . 1 1  17  17 TRP CZ3  C 13 121.360 0.100 . 1 . . . .  56 TRP CZ3  . 16683 1 
       164 . 1 1  17  17 TRP N    N 15 120.480 0.100 . 1 . . . .  56 TRP N    . 16683 1 
       165 . 1 1  17  17 TRP NE1  N 15 129.349 0.100 . 1 . . . .  56 TRP NE1  . 16683 1 
       166 . 1 1  18  18 GLN H    H  1   8.011 0.020 . 1 . . . .  57 GLN H    . 16683 1 
       167 . 1 1  18  18 GLN HA   H  1   4.166 0.020 . 1 . . . .  57 GLN HA   . 16683 1 
       168 . 1 1  18  18 GLN HB2  H  1   1.835 0.020 . 1 . . . .  57 GLN HB2  . 16683 1 
       169 . 1 1  18  18 GLN HB3  H  1   1.960 0.020 . 1 . . . .  57 GLN HB3  . 16683 1 
       170 . 1 1  18  18 GLN HE21 H  1   6.805 0.020 . 1 . . . .  57 GLN HE21 . 16683 1 
       171 . 1 1  18  18 GLN HE22 H  1   7.433 0.020 . 1 . . . .  57 GLN HE22 . 16683 1 
       172 . 1 1  18  18 GLN HG2  H  1   2.091 0.020 . 1 . . . .  57 GLN HG2  . 16683 1 
       173 . 1 1  18  18 GLN HG3  H  1   2.110 0.020 . 1 . . . .  57 GLN HG3  . 16683 1 
       174 . 1 1  18  18 GLN C    C 13 175.710 0.100 . 1 . . . .  57 GLN C    . 16683 1 
       175 . 1 1  18  18 GLN CA   C 13  56.280 0.100 . 1 . . . .  57 GLN CA   . 16683 1 
       176 . 1 1  18  18 GLN CB   C 13  28.844 0.100 . 1 . . . .  57 GLN CB   . 16683 1 
       177 . 1 1  18  18 GLN CG   C 13  32.554 0.100 . 1 . . . .  57 GLN CG   . 16683 1 
       178 . 1 1  18  18 GLN N    N 15 120.900 0.100 . 1 . . . .  57 GLN N    . 16683 1 
       179 . 1 1  18  18 GLN NE2  N 15 112.058 0.100 . 1 . . . .  57 GLN NE2  . 16683 1 
       180 . 1 1  19  19 HIS H    H  1   8.162 0.020 . 1 . . . .  58 HIS H    . 16683 1 
       181 . 1 1  19  19 HIS HA   H  1   4.544 0.020 . 1 . . . .  58 HIS HA   . 16683 1 
       182 . 1 1  19  19 HIS HB2  H  1   3.186 0.020 . 1 . . . .  58 HIS HB2  . 16683 1 
       183 . 1 1  19  19 HIS HB3  H  1   3.111 0.020 . 1 . . . .  58 HIS HB3  . 16683 1 
       184 . 1 1  19  19 HIS HD2  H  1   7.175 0.020 . 1 . . . .  58 HIS HD2  . 16683 1 
       185 . 1 1  19  19 HIS HE1  H  1   8.213 0.020 . 1 . . . .  58 HIS HE1  . 16683 1 
       186 . 1 1  19  19 HIS C    C 13 174.660 0.100 . 1 . . . .  58 HIS C    . 16683 1 
       187 . 1 1  19  19 HIS CA   C 13  56.260 0.100 . 1 . . . .  58 HIS CA   . 16683 1 
       188 . 1 1  19  19 HIS CB   C 13  29.544 0.100 . 1 . . . .  58 HIS CB   . 16683 1 
       189 . 1 1  19  19 HIS CD2  C 13 121.060 0.100 . 1 . . . .  58 HIS CD2  . 16683 1 
       190 . 1 1  19  19 HIS CE1  C 13 137.560 0.100 . 1 . . . .  58 HIS CE1  . 16683 1 
       191 . 1 1  19  19 HIS N    N 15 119.286 0.100 . 1 . . . .  58 HIS N    . 16683 1 
       192 . 1 1  20  20 ASP H    H  1   8.380 0.020 . 1 . . . .  59 ASP H    . 16683 1 
       193 . 1 1  20  20 ASP HA   H  1   4.571 0.020 . 1 . . . .  59 ASP HA   . 16683 1 
       194 . 1 1  20  20 ASP HB2  H  1   2.666 0.020 . 1 . . . .  59 ASP HB2  . 16683 1 
       195 . 1 1  20  20 ASP HB3  H  1   2.646 0.020 . 1 . . . .  59 ASP HB3  . 16683 1 
       196 . 1 1  20  20 ASP C    C 13 176.160 0.100 . 1 . . . .  59 ASP C    . 16683 1 
       197 . 1 1  20  20 ASP CA   C 13  54.660 0.100 . 1 . . . .  59 ASP CA   . 16683 1 
       198 . 1 1  20  20 ASP CB   C 13  41.130 0.100 . 1 . . . .  59 ASP CB   . 16683 1 
       199 . 1 1  20  20 ASP N    N 15 120.646 0.100 . 1 . . . .  59 ASP N    . 16683 1 
       200 . 1 1  21  21 LEU H    H  1   8.069 0.020 . 1 . . . .  60 LEU H    . 16683 1 
       201 . 1 1  21  21 LEU HA   H  1   4.234 0.020 . 1 . . . .  60 LEU HA   . 16683 1 
       202 . 1 1  21  21 LEU HB2  H  1   1.408 0.020 . 1 . . . .  60 LEU HB2  . 16683 1 
       203 . 1 1  21  21 LEU HB3  H  1   1.492 0.020 . 1 . . . .  60 LEU HB3  . 16683 1 
       204 . 1 1  21  21 LEU HD11 H  1   0.799 0.020 . 1 . . . .  60 LEU HD1  . 16683 1 
       205 . 1 1  21  21 LEU HD12 H  1   0.799 0.020 . 1 . . . .  60 LEU HD1  . 16683 1 
       206 . 1 1  21  21 LEU HD13 H  1   0.799 0.020 . 1 . . . .  60 LEU HD1  . 16683 1 
       207 . 1 1  21  21 LEU HD21 H  1   0.861 0.020 . 1 . . . .  60 LEU HD2  . 16683 1 
       208 . 1 1  21  21 LEU HD22 H  1   0.861 0.020 . 1 . . . .  60 LEU HD2  . 16683 1 
       209 . 1 1  21  21 LEU HD23 H  1   0.861 0.020 . 1 . . . .  60 LEU HD2  . 16683 1 
       210 . 1 1  21  21 LEU HG   H  1   1.501 0.020 . 1 . . . .  60 LEU HG   . 16683 1 
       211 . 1 1  21  21 LEU C    C 13 177.210 0.100 . 1 . . . .  60 LEU C    . 16683 1 
       212 . 1 1  21  21 LEU CA   C 13  55.718 0.100 . 1 . . . .  60 LEU CA   . 16683 1 
       213 . 1 1  21  21 LEU CB   C 13  42.270 0.100 . 1 . . . .  60 LEU CB   . 16683 1 
       214 . 1 1  21  21 LEU CD1  C 13  23.612 0.100 . 1 . . . .  60 LEU CD1  . 16683 1 
       215 . 1 1  21  21 LEU CD2  C 13  24.892 0.100 . 1 . . . .  60 LEU CD2  . 16683 1 
       216 . 1 1  21  21 LEU CG   C 13  26.932 0.100 . 1 . . . .  60 LEU CG   . 16683 1 
       217 . 1 1  21  21 LEU N    N 15 121.482 0.100 . 1 . . . .  60 LEU N    . 16683 1 
       218 . 1 1  22  22 PHE H    H  1   8.123 0.020 . 1 . . . .  61 PHE H    . 16683 1 
       219 . 1 1  22  22 PHE HA   H  1   4.610 0.020 . 1 . . . .  61 PHE HA   . 16683 1 
       220 . 1 1  22  22 PHE HB2  H  1   3.028 0.020 . 1 . . . .  61 PHE HB2  . 16683 1 
       221 . 1 1  22  22 PHE HB3  H  1   3.186 0.020 . 1 . . . .  61 PHE HB3  . 16683 1 
       222 . 1 1  22  22 PHE HD1  H  1   7.259 0.020 . 1 . . . .  61 PHE HD1  . 16683 1 
       223 . 1 1  22  22 PHE HD2  H  1   7.259 0.020 . 1 . . . .  61 PHE HD2  . 16683 1 
       224 . 1 1  22  22 PHE HE1  H  1   7.327 0.020 . 1 . . . .  61 PHE HE1  . 16683 1 
       225 . 1 1  22  22 PHE HE2  H  1   7.327 0.020 . 1 . . . .  61 PHE HE2  . 16683 1 
       226 . 1 1  22  22 PHE HZ   H  1   7.307 0.020 . 1 . . . .  61 PHE HZ   . 16683 1 
       227 . 1 1  22  22 PHE C    C 13 175.510 0.100 . 1 . . . .  61 PHE C    . 16683 1 
       228 . 1 1  22  22 PHE CA   C 13  57.612 0.100 . 1 . . . .  61 PHE CA   . 16683 1 
       229 . 1 1  22  22 PHE CB   C 13  39.427 0.100 . 1 . . . .  61 PHE CB   . 16683 1 
       230 . 1 1  22  22 PHE CD1  C 13 131.501 0.100 . 1 . . . .  61 PHE CD1  . 16683 1 
       231 . 1 1  22  22 PHE CD2  C 13 131.501 0.100 . 1 . . . .  61 PHE CD2  . 16683 1 
       232 . 1 1  22  22 PHE CE1  C 13 130.460 0.100 . 1 . . . .  61 PHE CE1  . 16683 1 
       233 . 1 1  22  22 PHE CE2  C 13 130.460 0.100 . 1 . . . .  61 PHE CE2  . 16683 1 
       234 . 1 1  22  22 PHE CZ   C 13 129.648 0.100 . 1 . . . .  61 PHE CZ   . 16683 1 
       235 . 1 1  22  22 PHE N    N 15 119.541 0.100 . 1 . . . .  61 PHE N    . 16683 1 
       236 . 1 1  23  23 ASP H    H  1   8.200 0.020 . 1 . . . .  62 ASP H    . 16683 1 
       237 . 1 1  23  23 ASP HA   H  1   4.653 0.020 . 1 . . . .  62 ASP HA   . 16683 1 
       238 . 1 1  23  23 ASP HB2  H  1   2.751 0.020 . 1 . . . .  62 ASP HB2  . 16683 1 
       239 . 1 1  23  23 ASP HB3  H  1   2.660 0.020 . 1 . . . .  62 ASP HB3  . 16683 1 
       240 . 1 1  23  23 ASP C    C 13 176.280 0.100 . 1 . . . .  62 ASP C    . 16683 1 
       241 . 1 1  23  23 ASP CA   C 13  54.313 0.100 . 1 . . . .  62 ASP CA   . 16683 1 
       242 . 1 1  23  23 ASP CB   C 13  41.440 0.100 . 1 . . . .  62 ASP CB   . 16683 1 
       243 . 1 1  23  23 ASP N    N 15 121.666 0.100 . 1 . . . .  62 ASP N    . 16683 1 
       244 . 1 1  24  24 SER H    H  1   8.328 0.020 . 1 . . . .  63 SER H    . 16683 1 
       245 . 1 1  24  24 SER HA   H  1   4.402 0.020 . 1 . . . .  63 SER HA   . 16683 1 
       246 . 1 1  24  24 SER HB2  H  1   3.989 0.020 . 1 . . . .  63 SER HB2  . 16683 1 
       247 . 1 1  24  24 SER HB3  H  1   3.938 0.020 . 1 . . . .  63 SER HB3  . 16683 1 
       248 . 1 1  24  24 SER C    C 13 175.360 0.100 . 1 . . . .  63 SER C    . 16683 1 
       249 . 1 1  24  24 SER CA   C 13  59.033 0.100 . 1 . . . .  63 SER CA   . 16683 1 
       250 . 1 1  24  24 SER CB   C 13  63.885 0.100 . 1 . . . .  63 SER CB   . 16683 1 
       251 . 1 1  24  24 SER N    N 15 116.981 0.100 . 1 . . . .  63 SER N    . 16683 1 
       252 . 1 1  25  25 GLY H    H  1   8.546 0.020 . 1 . . . .  64 GLY H    . 16683 1 
       253 . 1 1  25  25 GLY HA2  H  1   4.024 0.020 . 1 . . . .  64 GLY HA2  . 16683 1 
       254 . 1 1  25  25 GLY HA3  H  1   4.049 0.020 . 1 . . . .  64 GLY HA3  . 16683 1 
       255 . 1 1  25  25 GLY C    C 13 174.440 0.100 . 1 . . . .  64 GLY C    . 16683 1 
       256 . 1 1  25  25 GLY CA   C 13  45.596 0.100 . 1 . . . .  64 GLY CA   . 16683 1 
       257 . 1 1  25  25 GLY N    N 15 110.617 0.100 . 1 . . . .  64 GLY N    . 16683 1 
       258 . 1 1  26  26 CYS H    H  1   8.223 0.020 . 1 . . . .  65 CYS H    . 16683 1 
       259 . 1 1  26  26 CYS HA   H  1   4.573 0.020 . 1 . . . .  65 CYS HA   . 16683 1 
       260 . 1 1  26  26 CYS HB2  H  1   2.983 0.020 . 1 . . . .  65 CYS HB2  . 16683 1 
       261 . 1 1  26  26 CYS HB3  H  1   2.977 0.020 . 1 . . . .  65 CYS HB3  . 16683 1 
       262 . 1 1  26  26 CYS HG   H  1   1.531 0.020 . 1 . . . .  65 CYS HG   . 16683 1 
       263 . 1 1  26  26 CYS C    C 13 175.160 0.100 . 1 . . . .  65 CYS C    . 16683 1 
       264 . 1 1  26  26 CYS CA   C 13  58.595 0.100 . 1 . . . .  65 CYS CA   . 16683 1 
       265 . 1 1  26  26 CYS CB   C 13  27.939 0.100 . 1 . . . .  65 CYS CB   . 16683 1 
       266 . 1 1  26  26 CYS N    N 15 118.209 0.100 . 1 . . . .  65 CYS N    . 16683 1 
       267 . 1 1  27  27 GLY H    H  1   8.577 0.020 . 1 . . . .  66 GLY H    . 16683 1 
       268 . 1 1  27  27 GLY HA2  H  1   4.016 0.020 . 1 . . . .  66 GLY HA2  . 16683 1 
       269 . 1 1  27  27 GLY HA3  H  1   4.005 0.020 . 1 . . . .  66 GLY HA3  . 16683 1 
       270 . 1 1  27  27 GLY C    C 13 174.660 0.100 . 1 . . . .  66 GLY C    . 16683 1 
       271 . 1 1  27  27 GLY CA   C 13  45.424 0.100 . 1 . . . .  66 GLY CA   . 16683 1 
       272 . 1 1  27  27 GLY N    N 15 111.116 0.100 . 1 . . . .  66 GLY N    . 16683 1 
       273 . 1 1  28  28 GLY H    H  1   8.356 0.020 . 1 . . . .  67 GLY H    . 16683 1 
       274 . 1 1  28  28 GLY HA2  H  1   4.030 0.020 . 1 . . . .  67 GLY HA2  . 16683 1 
       275 . 1 1  28  28 GLY HA3  H  1   4.030 0.020 . 1 . . . .  67 GLY HA3  . 16683 1 
       276 . 1 1  28  28 GLY C    C 13 174.690 0.100 . 1 . . . .  67 GLY C    . 16683 1 
       277 . 1 1  28  28 GLY CA   C 13  45.444 0.100 . 1 . . . .  67 GLY CA   . 16683 1 
       278 . 1 1  28  28 GLY N    N 15 108.826 0.100 . 1 . . . .  67 GLY N    . 16683 1 
       279 . 1 1  29  29 GLY H    H  1   8.334 0.020 . 1 . . . .  68 GLY H    . 16683 1 
       280 . 1 1  29  29 GLY HA2  H  1   3.997 0.020 . 1 . . . .  68 GLY HA2  . 16683 1 
       281 . 1 1  29  29 GLY HA3  H  1   4.009 0.020 . 1 . . . .  68 GLY HA3  . 16683 1 
       282 . 1 1  29  29 GLY C    C 13 174.250 0.100 . 1 . . . .  68 GLY C    . 16683 1 
       283 . 1 1  29  29 GLY CA   C 13  45.214 0.100 . 1 . . . .  68 GLY CA   . 16683 1 
       284 . 1 1  29  29 GLY N    N 15 108.591 0.100 . 1 . . . .  68 GLY N    . 16683 1 
       285 . 1 1  30  30 GLU H    H  1   8.483 0.020 . 1 . . . .  69 GLU H    . 16683 1 
       286 . 1 1  30  30 GLU HA   H  1   4.336 0.020 . 1 . . . .  69 GLU HA   . 16683 1 
       287 . 1 1  30  30 GLU HB2  H  1   1.993 0.020 . 1 . . . .  69 GLU HB2  . 16683 1 
       288 . 1 1  30  30 GLU HB3  H  1   2.110 0.020 . 1 . . . .  69 GLU HB3  . 16683 1 
       289 . 1 1  30  30 GLU HG2  H  1   2.301 0.020 . 1 . . . .  69 GLU HG2  . 16683 1 
       290 . 1 1  30  30 GLU HG3  H  1   2.340 0.020 . 1 . . . .  69 GLU HG3  . 16683 1 
       291 . 1 1  30  30 GLU C    C 13 177.100 0.100 . 1 . . . .  69 GLU C    . 16683 1 
       292 . 1 1  30  30 GLU CA   C 13  56.880 0.100 . 1 . . . .  69 GLU CA   . 16683 1 
       293 . 1 1  30  30 GLU CB   C 13  29.944 0.100 . 1 . . . .  69 GLU CB   . 16683 1 
       294 . 1 1  30  30 GLU CG   C 13  36.070 0.100 . 1 . . . .  69 GLU CG   . 16683 1 
       295 . 1 1  30  30 GLU N    N 15 120.451 0.100 . 1 . . . .  69 GLU N    . 16683 1 
       296 . 1 1  31  31 GLY H    H  1   8.518 0.020 . 1 . . . .  70 GLY H    . 16683 1 
       297 . 1 1  31  31 GLY HA2  H  1   3.997 0.020 . 1 . . . .  70 GLY HA2  . 16683 1 
       298 . 1 1  31  31 GLY HA3  H  1   4.010 0.020 . 1 . . . .  70 GLY HA3  . 16683 1 
       299 . 1 1  31  31 GLY C    C 13 173.980 0.100 . 1 . . . .  70 GLY C    . 16683 1 
       300 . 1 1  31  31 GLY CA   C 13  45.400 0.100 . 1 . . . .  70 GLY CA   . 16683 1 
       301 . 1 1  31  31 GLY N    N 15 109.872 0.100 . 1 . . . .  70 GLY N    . 16683 1 
       302 . 1 1  32  32 VAL H    H  1   7.897 0.020 . 1 . . . .  71 VAL H    . 16683 1 
       303 . 1 1  32  32 VAL HA   H  1   4.199 0.020 . 1 . . . .  71 VAL HA   . 16683 1 
       304 . 1 1  32  32 VAL HB   H  1   2.104 0.020 . 1 . . . .  71 VAL HB   . 16683 1 
       305 . 1 1  32  32 VAL HG11 H  1   0.940 0.020 . 1 . . . .  71 VAL HG1  . 16683 1 
       306 . 1 1  32  32 VAL HG12 H  1   0.940 0.020 . 1 . . . .  71 VAL HG1  . 16683 1 
       307 . 1 1  32  32 VAL HG13 H  1   0.940 0.020 . 1 . . . .  71 VAL HG1  . 16683 1 
       308 . 1 1  32  32 VAL HG21 H  1   0.925 0.020 . 1 . . . .  71 VAL HG2  . 16683 1 
       309 . 1 1  32  32 VAL HG22 H  1   0.925 0.020 . 1 . . . .  71 VAL HG2  . 16683 1 
       310 . 1 1  32  32 VAL HG23 H  1   0.925 0.020 . 1 . . . .  71 VAL HG2  . 16683 1 
       311 . 1 1  32  32 VAL C    C 13 175.970 0.100 . 1 . . . .  71 VAL C    . 16683 1 
       312 . 1 1  32  32 VAL CA   C 13  62.051 0.100 . 1 . . . .  71 VAL CA   . 16683 1 
       313 . 1 1  32  32 VAL CB   C 13  32.634 0.100 . 1 . . . .  71 VAL CB   . 16683 1 
       314 . 1 1  32  32 VAL CG1  C 13  21.175 0.100 . 1 . . . .  71 VAL CG1  . 16683 1 
       315 . 1 1  32  32 VAL CG2  C 13  20.576 0.100 . 1 . . . .  71 VAL CG2  . 16683 1 
       316 . 1 1  32  32 VAL N    N 15 118.633 0.100 . 1 . . . .  71 VAL N    . 16683 1 
       317 . 1 1  33  33 GLU H    H  1   8.579 0.020 . 1 . . . .  72 GLU H    . 16683 1 
       318 . 1 1  33  33 GLU HA   H  1   4.487 0.020 . 1 . . . .  72 GLU HA   . 16683 1 
       319 . 1 1  33  33 GLU HB2  H  1   2.155 0.020 . 1 . . . .  72 GLU HB2  . 16683 1 
       320 . 1 1  33  33 GLU HB3  H  1   2.103 0.020 . 1 . . . .  72 GLU HB3  . 16683 1 
       321 . 1 1  33  33 GLU HG2  H  1   2.378 0.020 . 1 . . . .  72 GLU HG2  . 16683 1 
       322 . 1 1  33  33 GLU HG3  H  1   2.362 0.020 . 1 . . . .  72 GLU HG3  . 16683 1 
       323 . 1 1  33  33 GLU C    C 13 176.500 0.100 . 1 . . . .  72 GLU C    . 16683 1 
       324 . 1 1  33  33 GLU CA   C 13  56.440 0.100 . 1 . . . .  72 GLU CA   . 16683 1 
       325 . 1 1  33  33 GLU CB   C 13  30.502 0.100 . 1 . . . .  72 GLU CB   . 16683 1 
       326 . 1 1  33  33 GLU CG   C 13  36.662 0.100 . 1 . . . .  72 GLU CG   . 16683 1 
       327 . 1 1  33  33 GLU N    N 15 124.961 0.100 . 1 . . . .  72 GLU N    . 16683 1 
       328 . 1 1  34  34 THR H    H  1   8.300 0.020 . 1 . . . .  73 THR H    . 16683 1 
       329 . 1 1  34  34 THR HA   H  1   4.525 0.020 . 1 . . . .  73 THR HA   . 16683 1 
       330 . 1 1  34  34 THR HB   H  1   4.442 0.020 . 1 . . . .  73 THR HB   . 16683 1 
       331 . 1 1  34  34 THR HG21 H  1   1.286 0.020 . 1 . . . .  73 THR HG2  . 16683 1 
       332 . 1 1  34  34 THR HG22 H  1   1.286 0.020 . 1 . . . .  73 THR HG2  . 16683 1 
       333 . 1 1  34  34 THR HG23 H  1   1.286 0.020 . 1 . . . .  73 THR HG2  . 16683 1 
       334 . 1 1  34  34 THR C    C 13 175.580 0.100 . 1 . . . .  73 THR C    . 16683 1 
       335 . 1 1  34  34 THR CA   C 13  61.842 0.100 . 1 . . . .  73 THR CA   . 16683 1 
       336 . 1 1  34  34 THR CB   C 13  70.256 0.100 . 1 . . . .  73 THR CB   . 16683 1 
       337 . 1 1  34  34 THR CG2  C 13  21.543 0.100 . 1 . . . .  73 THR CG2  . 16683 1 
       338 . 1 1  34  34 THR N    N 15 115.614 0.100 . 1 . . . .  73 THR N    . 16683 1 
       339 . 1 1  35  35 GLY H    H  1   8.890 0.020 . 1 . . . .  74 GLY H    . 16683 1 
       340 . 1 1  35  35 GLY HA2  H  1   3.852 0.020 . 1 . . . .  74 GLY HA2  . 16683 1 
       341 . 1 1  35  35 GLY HA3  H  1   4.245 0.020 . 1 . . . .  74 GLY HA3  . 16683 1 
       342 . 1 1  35  35 GLY C    C 13 173.200 0.100 . 1 . . . .  74 GLY C    . 16683 1 
       343 . 1 1  35  35 GLY CA   C 13  45.608 0.100 . 1 . . . .  74 GLY CA   . 16683 1 
       344 . 1 1  35  35 GLY N    N 15 112.187 0.100 . 1 . . . .  74 GLY N    . 16683 1 
       345 . 1 1  36  36 ALA H    H  1   8.080 0.020 . 1 . . . .  75 ALA H    . 16683 1 
       346 . 1 1  36  36 ALA HA   H  1   4.614 0.020 . 1 . . . .  75 ALA HA   . 16683 1 
       347 . 1 1  36  36 ALA HB1  H  1   1.270 0.020 . 1 . . . .  75 ALA HB   . 16683 1 
       348 . 1 1  36  36 ALA HB2  H  1   1.270 0.020 . 1 . . . .  75 ALA HB   . 16683 1 
       349 . 1 1  36  36 ALA HB3  H  1   1.270 0.020 . 1 . . . .  75 ALA HB   . 16683 1 
       350 . 1 1  36  36 ALA C    C 13 174.320 0.100 . 1 . . . .  75 ALA C    . 16683 1 
       351 . 1 1  36  36 ALA CA   C 13  51.915 0.100 . 1 . . . .  75 ALA CA   . 16683 1 
       352 . 1 1  36  36 ALA CB   C 13  22.711 0.100 . 1 . . . .  75 ALA CB   . 16683 1 
       353 . 1 1  36  36 ALA N    N 15 118.476 0.100 . 1 . . . .  75 ALA N    . 16683 1 
       354 . 1 1  37  37 LYS H    H  1   8.613 0.020 . 1 . . . .  76 LYS H    . 16683 1 
       355 . 1 1  37  37 LYS HA   H  1   5.062 0.020 . 1 . . . .  76 LYS HA   . 16683 1 
       356 . 1 1  37  37 LYS HB2  H  1   1.374 0.020 . 1 . . . .  76 LYS HB2  . 16683 1 
       357 . 1 1  37  37 LYS HB3  H  1   1.572 0.020 . 1 . . . .  76 LYS HB3  . 16683 1 
       358 . 1 1  37  37 LYS HD2  H  1   1.368 0.020 . 1 . . . .  76 LYS HD2  . 16683 1 
       359 . 1 1  37  37 LYS HD3  H  1   1.360 0.020 . 1 . . . .  76 LYS HD3  . 16683 1 
       360 . 1 1  37  37 LYS HE2  H  1   2.631 0.020 . 1 . . . .  76 LYS HE2  . 16683 1 
       361 . 1 1  37  37 LYS HE3  H  1   2.648 0.020 . 1 . . . .  76 LYS HE3  . 16683 1 
       362 . 1 1  37  37 LYS HG2  H  1   0.972 0.020 . 1 . . . .  76 LYS HG2  . 16683 1 
       363 . 1 1  37  37 LYS HG3  H  1   0.650 0.020 . 1 . . . .  76 LYS HG3  . 16683 1 
       364 . 1 1  37  37 LYS C    C 13 174.320 0.100 . 1 . . . .  76 LYS C    . 16683 1 
       365 . 1 1  37  37 LYS CA   C 13  55.064 0.100 . 1 . . . .  76 LYS CA   . 16683 1 
       366 . 1 1  37  37 LYS CB   C 13  34.896 0.100 . 1 . . . .  76 LYS CB   . 16683 1 
       367 . 1 1  37  37 LYS CD   C 13  29.631 0.100 . 1 . . . .  76 LYS CD   . 16683 1 
       368 . 1 1  37  37 LYS CE   C 13  41.600 0.100 . 1 . . . .  76 LYS CE   . 16683 1 
       369 . 1 1  37  37 LYS CG   C 13  24.672 0.100 . 1 . . . .  76 LYS CG   . 16683 1 
       370 . 1 1  37  37 LYS N    N 15 121.442 0.100 . 1 . . . .  76 LYS N    . 16683 1 
       371 . 1 1  38  38 LEU H    H  1   9.439 0.020 . 1 . . . .  77 LEU H    . 16683 1 
       372 . 1 1  38  38 LEU HA   H  1   5.300 0.020 . 1 . . . .  77 LEU HA   . 16683 1 
       373 . 1 1  38  38 LEU HB2  H  1   1.737 0.020 . 1 . . . .  77 LEU HB2  . 16683 1 
       374 . 1 1  38  38 LEU HB3  H  1   1.106 0.020 . 1 . . . .  77 LEU HB3  . 16683 1 
       375 . 1 1  38  38 LEU HD11 H  1   0.836 0.020 . 1 . . . .  77 LEU HD1  . 16683 1 
       376 . 1 1  38  38 LEU HD12 H  1   0.836 0.020 . 1 . . . .  77 LEU HD1  . 16683 1 
       377 . 1 1  38  38 LEU HD13 H  1   0.836 0.020 . 1 . . . .  77 LEU HD1  . 16683 1 
       378 . 1 1  38  38 LEU HD21 H  1   0.822 0.020 . 1 . . . .  77 LEU HD2  . 16683 1 
       379 . 1 1  38  38 LEU HD22 H  1   0.822 0.020 . 1 . . . .  77 LEU HD2  . 16683 1 
       380 . 1 1  38  38 LEU HD23 H  1   0.822 0.020 . 1 . . . .  77 LEU HD2  . 16683 1 
       381 . 1 1  38  38 LEU HG   H  1   0.967 0.020 . 1 . . . .  77 LEU HG   . 16683 1 
       382 . 1 1  38  38 LEU C    C 13 175.910 0.100 . 1 . . . .  77 LEU C    . 16683 1 
       383 . 1 1  38  38 LEU CA   C 13  52.615 0.100 . 1 . . . .  77 LEU CA   . 16683 1 
       384 . 1 1  38  38 LEU CB   C 13  44.104 0.100 . 1 . . . .  77 LEU CB   . 16683 1 
       385 . 1 1  38  38 LEU CD1  C 13  23.262 0.100 . 1 . . . .  77 LEU CD1  . 16683 1 
       386 . 1 1  38  38 LEU CD2  C 13  23.170 0.100 . 1 . . . .  77 LEU CD2  . 16683 1 
       387 . 1 1  38  38 LEU CG   C 13  26.493 0.100 . 1 . . . .  77 LEU CG   . 16683 1 
       388 . 1 1  38  38 LEU N    N 15 120.812 0.100 . 1 . . . .  77 LEU N    . 16683 1 
       389 . 1 1  39  39 LEU H    H  1   9.031 0.020 . 1 . . . .  78 LEU H    . 16683 1 
       390 . 1 1  39  39 LEU HA   H  1   5.026 0.020 . 1 . . . .  78 LEU HA   . 16683 1 
       391 . 1 1  39  39 LEU HB2  H  1   1.429 0.020 . 1 . . . .  78 LEU HB2  . 16683 1 
       392 . 1 1  39  39 LEU HB3  H  1   1.684 0.020 . 1 . . . .  78 LEU HB3  . 16683 1 
       393 . 1 1  39  39 LEU HD11 H  1   0.854 0.020 . 1 . . . .  78 LEU HD1  . 16683 1 
       394 . 1 1  39  39 LEU HD12 H  1   0.854 0.020 . 1 . . . .  78 LEU HD1  . 16683 1 
       395 . 1 1  39  39 LEU HD13 H  1   0.854 0.020 . 1 . . . .  78 LEU HD1  . 16683 1 
       396 . 1 1  39  39 LEU HD21 H  1   0.891 0.020 . 1 . . . .  78 LEU HD2  . 16683 1 
       397 . 1 1  39  39 LEU HD22 H  1   0.891 0.020 . 1 . . . .  78 LEU HD2  . 16683 1 
       398 . 1 1  39  39 LEU HD23 H  1   0.891 0.020 . 1 . . . .  78 LEU HD2  . 16683 1 
       399 . 1 1  39  39 LEU HG   H  1   1.480 0.020 . 1 . . . .  78 LEU HG   . 16683 1 
       400 . 1 1  39  39 LEU C    C 13 176.400 0.100 . 1 . . . .  78 LEU C    . 16683 1 
       401 . 1 1  39  39 LEU CA   C 13  54.086 0.100 . 1 . . . .  78 LEU CA   . 16683 1 
       402 . 1 1  39  39 LEU CB   C 13  43.220 0.100 . 1 . . . .  78 LEU CB   . 16683 1 
       403 . 1 1  39  39 LEU CD1  C 13  24.562 0.100 . 1 . . . .  78 LEU CD1  . 16683 1 
       404 . 1 1  39  39 LEU CD2  C 13  24.264 0.100 . 1 . . . .  78 LEU CD2  . 16683 1 
       405 . 1 1  39  39 LEU CG   C 13  27.314 0.100 . 1 . . . .  78 LEU CG   . 16683 1 
       406 . 1 1  39  39 LEU N    N 15 124.258 0.100 . 1 . . . .  78 LEU N    . 16683 1 
       407 . 1 1  40  40 VAL H    H  1   8.987 0.020 . 1 . . . .  79 VAL H    . 16683 1 
       408 . 1 1  40  40 VAL HA   H  1   4.995 0.020 . 1 . . . .  79 VAL HA   . 16683 1 
       409 . 1 1  40  40 VAL HB   H  1   1.894 0.020 . 1 . . . .  79 VAL HB   . 16683 1 
       410 . 1 1  40  40 VAL HG11 H  1   1.027 0.020 . 1 . . . .  79 VAL HG1  . 16683 1 
       411 . 1 1  40  40 VAL HG12 H  1   1.027 0.020 . 1 . . . .  79 VAL HG1  . 16683 1 
       412 . 1 1  40  40 VAL HG13 H  1   1.027 0.020 . 1 . . . .  79 VAL HG1  . 16683 1 
       413 . 1 1  40  40 VAL HG21 H  1   0.734 0.020 . 1 . . . .  79 VAL HG2  . 16683 1 
       414 . 1 1  40  40 VAL HG22 H  1   0.734 0.020 . 1 . . . .  79 VAL HG2  . 16683 1 
       415 . 1 1  40  40 VAL HG23 H  1   0.734 0.020 . 1 . . . .  79 VAL HG2  . 16683 1 
       416 . 1 1  40  40 VAL C    C 13 174.530 0.100 . 1 . . . .  79 VAL C    . 16683 1 
       417 . 1 1  40  40 VAL CA   C 13  60.774 0.100 . 1 . . . .  79 VAL CA   . 16683 1 
       418 . 1 1  40  40 VAL CB   C 13  32.765 0.100 . 1 . . . .  79 VAL CB   . 16683 1 
       419 . 1 1  40  40 VAL CG1  C 13  21.722 0.100 . 1 . . . .  79 VAL CG1  . 16683 1 
       420 . 1 1  40  40 VAL CG2  C 13  21.699 0.100 . 1 . . . .  79 VAL CG2  . 16683 1 
       421 . 1 1  40  40 VAL N    N 15 130.056 0.100 . 1 . . . .  79 VAL N    . 16683 1 
       422 . 1 1  41  41 SER H    H  1   9.650 0.020 . 1 . . . .  80 SER H    . 16683 1 
       423 . 1 1  41  41 SER HA   H  1   5.349 0.020 . 1 . . . .  80 SER HA   . 16683 1 
       424 . 1 1  41  41 SER HB2  H  1   3.783 0.020 . 1 . . . .  80 SER HB2  . 16683 1 
       425 . 1 1  41  41 SER HB3  H  1   4.030 0.020 . 1 . . . .  80 SER HB3  . 16683 1 
       426 . 1 1  41  41 SER C    C 13 173.040 0.100 . 1 . . . .  80 SER C    . 16683 1 
       427 . 1 1  41  41 SER CA   C 13  57.238 0.100 . 1 . . . .  80 SER CA   . 16683 1 
       428 . 1 1  41  41 SER CB   C 13  65.405 0.100 . 1 . . . .  80 SER CB   . 16683 1 
       429 . 1 1  41  41 SER N    N 15 121.171 0.100 . 1 . . . .  80 SER N    . 16683 1 
       430 . 1 1  42  42 ASN H    H  1   8.752 0.020 . 1 . . . .  81 ASN H    . 16683 1 
       431 . 1 1  42  42 ASN HA   H  1   4.501 0.020 . 1 . . . .  81 ASN HA   . 16683 1 
       432 . 1 1  42  42 ASN HB2  H  1   2.511 0.020 . 1 . . . .  81 ASN HB2  . 16683 1 
       433 . 1 1  42  42 ASN HB3  H  1   2.529 0.020 . 1 . . . .  81 ASN HB3  . 16683 1 
       434 . 1 1  42  42 ASN HD21 H  1   8.300 0.020 . 1 . . . .  81 ASN HD21 . 16683 1 
       435 . 1 1  42  42 ASN HD22 H  1   7.338 0.020 . 1 . . . .  81 ASN HD22 . 16683 1 
       436 . 1 1  42  42 ASN C    C 13 176.850 0.100 . 1 . . . .  81 ASN C    . 16683 1 
       437 . 1 1  42  42 ASN CA   C 13  54.153 0.100 . 1 . . . .  81 ASN CA   . 16683 1 
       438 . 1 1  42  42 ASN CB   C 13  39.352 0.100 . 1 . . . .  81 ASN CB   . 16683 1 
       439 . 1 1  42  42 ASN N    N 15 115.559 0.100 . 1 . . . .  81 ASN N    . 16683 1 
       440 . 1 1  42  42 ASN ND2  N 15 112.100 0.100 . 1 . . . .  81 ASN ND2  . 16683 1 
       441 . 1 1  43  43 LEU H    H  1   8.156 0.020 . 1 . . . .  82 LEU H    . 16683 1 
       442 . 1 1  43  43 LEU HA   H  1   4.170 0.020 . 1 . . . .  82 LEU HA   . 16683 1 
       443 . 1 1  43  43 LEU HB2  H  1   1.226 0.020 . 1 . . . .  82 LEU HB2  . 16683 1 
       444 . 1 1  43  43 LEU HB3  H  1   1.189 0.020 . 1 . . . .  82 LEU HB3  . 16683 1 
       445 . 1 1  43  43 LEU HD11 H  1   0.738 0.020 . 1 . . . .  82 LEU HD1  . 16683 1 
       446 . 1 1  43  43 LEU HD12 H  1   0.738 0.020 . 1 . . . .  82 LEU HD1  . 16683 1 
       447 . 1 1  43  43 LEU HD13 H  1   0.738 0.020 . 1 . . . .  82 LEU HD1  . 16683 1 
       448 . 1 1  43  43 LEU HD21 H  1   0.774 0.020 . 1 . . . .  82 LEU HD2  . 16683 1 
       449 . 1 1  43  43 LEU HD22 H  1   0.774 0.020 . 1 . . . .  82 LEU HD2  . 16683 1 
       450 . 1 1  43  43 LEU HD23 H  1   0.774 0.020 . 1 . . . .  82 LEU HD2  . 16683 1 
       451 . 1 1  43  43 LEU HG   H  1   0.466 0.020 . 1 . . . .  82 LEU HG   . 16683 1 
       452 . 1 1  43  43 LEU C    C 13 177.700 0.100 . 1 . . . .  82 LEU C    . 16683 1 
       453 . 1 1  43  43 LEU CA   C 13  54.103 0.100 . 1 . . . .  82 LEU CA   . 16683 1 
       454 . 1 1  43  43 LEU CB   C 13  42.830 0.100 . 1 . . . .  82 LEU CB   . 16683 1 
       455 . 1 1  43  43 LEU CD1  C 13  21.884 0.100 . 1 . . . .  82 LEU CD1  . 16683 1 
       456 . 1 1  43  43 LEU CD2  C 13  22.080 0.100 . 1 . . . .  82 LEU CD2  . 16683 1 
       457 . 1 1  43  43 LEU CG   C 13  25.916 0.100 . 1 . . . .  82 LEU CG   . 16683 1 
       458 . 1 1  43  43 LEU N    N 15 117.151 0.100 . 1 . . . .  82 LEU N    . 16683 1 
       459 . 1 1  44  44 ASP H    H  1   9.520 0.020 . 1 . . . .  83 ASP H    . 16683 1 
       460 . 1 1  44  44 ASP HA   H  1   4.180 0.020 . 1 . . . .  83 ASP HA   . 16683 1 
       461 . 1 1  44  44 ASP HB2  H  1   2.575 0.020 . 1 . . . .  83 ASP HB2  . 16683 1 
       462 . 1 1  44  44 ASP HB3  H  1   2.680 0.020 . 1 . . . .  83 ASP HB3  . 16683 1 
       463 . 1 1  44  44 ASP C    C 13 177.920 0.100 . 1 . . . .  83 ASP C    . 16683 1 
       464 . 1 1  44  44 ASP CA   C 13  54.814 0.100 . 1 . . . .  83 ASP CA   . 16683 1 
       465 . 1 1  44  44 ASP CB   C 13  43.688 0.100 . 1 . . . .  83 ASP CB   . 16683 1 
       466 . 1 1  44  44 ASP N    N 15 122.011 0.100 . 1 . . . .  83 ASP N    . 16683 1 
       467 . 1 1  45  45 PHE H    H  1   8.213 0.020 . 1 . . . .  84 PHE H    . 16683 1 
       468 . 1 1  45  45 PHE HA   H  1   4.404 0.020 . 1 . . . .  84 PHE HA   . 16683 1 
       469 . 1 1  45  45 PHE HB2  H  1   3.074 0.020 . 1 . . . .  84 PHE HB2  . 16683 1 
       470 . 1 1  45  45 PHE HB3  H  1   3.441 0.020 . 1 . . . .  84 PHE HB3  . 16683 1 
       471 . 1 1  45  45 PHE HD1  H  1   7.282 0.020 . 1 . . . .  84 PHE HD1  . 16683 1 
       472 . 1 1  45  45 PHE HD2  H  1   7.282 0.020 . 1 . . . .  84 PHE HD2  . 16683 1 
       473 . 1 1  45  45 PHE HE1  H  1   7.255 0.020 . 1 . . . .  84 PHE HE1  . 16683 1 
       474 . 1 1  45  45 PHE HE2  H  1   7.255 0.020 . 1 . . . .  84 PHE HE2  . 16683 1 
       475 . 1 1  45  45 PHE HZ   H  1   7.263 0.020 . 1 . . . .  84 PHE HZ   . 16683 1 
       476 . 1 1  45  45 PHE C    C 13 175.470 0.100 . 1 . . . .  84 PHE C    . 16683 1 
       477 . 1 1  45  45 PHE CA   C 13  59.460 0.100 . 1 . . . .  84 PHE CA   . 16683 1 
       478 . 1 1  45  45 PHE CB   C 13  37.864 0.100 . 1 . . . .  84 PHE CB   . 16683 1 
       479 . 1 1  45  45 PHE CD1  C 13 131.267 0.100 . 1 . . . .  84 PHE CD1  . 16683 1 
       480 . 1 1  45  45 PHE CD2  C 13 131.267 0.100 . 1 . . . .  84 PHE CD2  . 16683 1 
       481 . 1 1  45  45 PHE CE1  C 13 130.866 0.100 . 1 . . . .  84 PHE CE1  . 16683 1 
       482 . 1 1  45  45 PHE CE2  C 13 130.866 0.100 . 1 . . . .  84 PHE CE2  . 16683 1 
       483 . 1 1  45  45 PHE CZ   C 13 130.460 0.100 . 1 . . . .  84 PHE CZ   . 16683 1 
       484 . 1 1  45  45 PHE N    N 15 124.810 0.100 . 1 . . . .  84 PHE N    . 16683 1 
       485 . 1 1  46  46 GLY H    H  1   9.156 0.020 . 1 . . . .  85 GLY H    . 16683 1 
       486 . 1 1  46  46 GLY HA2  H  1   4.267 0.020 . 1 . . . .  85 GLY HA2  . 16683 1 
       487 . 1 1  46  46 GLY HA3  H  1   3.636 0.020 . 1 . . . .  85 GLY HA3  . 16683 1 
       488 . 1 1  46  46 GLY C    C 13 174.990 0.100 . 1 . . . .  85 GLY C    . 16683 1 
       489 . 1 1  46  46 GLY CA   C 13  44.960 0.100 . 1 . . . .  85 GLY CA   . 16683 1 
       490 . 1 1  46  46 GLY N    N 15 107.308 0.100 . 1 . . . .  85 GLY N    . 16683 1 
       491 . 1 1  47  47 VAL H    H  1   7.345 0.020 . 1 . . . .  86 VAL H    . 16683 1 
       492 . 1 1  47  47 VAL HA   H  1   3.907 0.020 . 1 . . . .  86 VAL HA   . 16683 1 
       493 . 1 1  47  47 VAL HB   H  1   2.052 0.020 . 1 . . . .  86 VAL HB   . 16683 1 
       494 . 1 1  47  47 VAL HG11 H  1   1.069 0.020 . 1 . . . .  86 VAL HG1  . 16683 1 
       495 . 1 1  47  47 VAL HG12 H  1   1.069 0.020 . 1 . . . .  86 VAL HG1  . 16683 1 
       496 . 1 1  47  47 VAL HG13 H  1   1.069 0.020 . 1 . . . .  86 VAL HG1  . 16683 1 
       497 . 1 1  47  47 VAL HG21 H  1   0.997 0.020 . 1 . . . .  86 VAL HG2  . 16683 1 
       498 . 1 1  47  47 VAL HG22 H  1   0.997 0.020 . 1 . . . .  86 VAL HG2  . 16683 1 
       499 . 1 1  47  47 VAL HG23 H  1   0.997 0.020 . 1 . . . .  86 VAL HG2  . 16683 1 
       500 . 1 1  47  47 VAL C    C 13 175.940 0.100 . 1 . . . .  86 VAL C    . 16683 1 
       501 . 1 1  47  47 VAL CA   C 13  64.260 0.100 . 1 . . . .  86 VAL CA   . 16683 1 
       502 . 1 1  47  47 VAL CB   C 13  30.634 0.100 . 1 . . . .  86 VAL CB   . 16683 1 
       503 . 1 1  47  47 VAL CG1  C 13  24.159 0.100 . 1 . . . .  86 VAL CG1  . 16683 1 
       504 . 1 1  47  47 VAL CG2  C 13  22.030 0.100 . 1 . . . .  86 VAL CG2  . 16683 1 
       505 . 1 1  47  47 VAL N    N 15 122.661 0.100 . 1 . . . .  86 VAL N    . 16683 1 
       506 . 1 1  48  48 SER H    H  1   8.918 0.020 . 1 . . . .  87 SER H    . 16683 1 
       507 . 1 1  48  48 SER HA   H  1   4.961 0.020 . 1 . . . .  87 SER HA   . 16683 1 
       508 . 1 1  48  48 SER HB2  H  1   4.500 0.020 . 1 . . . .  87 SER HB2  . 16683 1 
       509 . 1 1  48  48 SER HB3  H  1   3.988 0.020 . 1 . . . .  87 SER HB3  . 16683 1 
       510 . 1 1  48  48 SER C    C 13 174.990 0.100 . 1 . . . .  87 SER C    . 16683 1 
       511 . 1 1  48  48 SER CA   C 13  56.364 0.100 . 1 . . . .  87 SER CA   . 16683 1 
       512 . 1 1  48  48 SER CB   C 13  68.244 0.100 . 1 . . . .  87 SER CB   . 16683 1 
       513 . 1 1  48  48 SER N    N 15 125.216 0.100 . 1 . . . .  87 SER N    . 16683 1 
       514 . 1 1  49  49 ASP H    H  1   8.791 0.020 . 1 . . . .  88 ASP H    . 16683 1 
       515 . 1 1  49  49 ASP HA   H  1   4.189 0.020 . 1 . . . .  88 ASP HA   . 16683 1 
       516 . 1 1  49  49 ASP HB2  H  1   2.775 0.020 . 1 . . . .  88 ASP HB2  . 16683 1 
       517 . 1 1  49  49 ASP HB3  H  1   2.940 0.020 . 1 . . . .  88 ASP HB3  . 16683 1 
       518 . 1 1  49  49 ASP C    C 13 177.820 0.100 . 1 . . . .  88 ASP C    . 16683 1 
       519 . 1 1  49  49 ASP CA   C 13  58.156 0.100 . 1 . . . .  88 ASP CA   . 16683 1 
       520 . 1 1  49  49 ASP CB   C 13  40.400 0.100 . 1 . . . .  88 ASP CB   . 16683 1 
       521 . 1 1  49  49 ASP N    N 15 119.966 0.100 . 1 . . . .  88 ASP N    . 16683 1 
       522 . 1 1  50  50 ALA H    H  1   8.135 0.020 . 1 . . . .  89 ALA H    . 16683 1 
       523 . 1 1  50  50 ALA HA   H  1   4.110 0.020 . 1 . . . .  89 ALA HA   . 16683 1 
       524 . 1 1  50  50 ALA HB1  H  1   1.452 0.020 . 1 . . . .  89 ALA HB   . 16683 1 
       525 . 1 1  50  50 ALA HB2  H  1   1.452 0.020 . 1 . . . .  89 ALA HB   . 16683 1 
       526 . 1 1  50  50 ALA HB3  H  1   1.452 0.020 . 1 . . . .  89 ALA HB   . 16683 1 
       527 . 1 1  50  50 ALA C    C 13 180.380 0.100 . 1 . . . .  89 ALA C    . 16683 1 
       528 . 1 1  50  50 ALA CA   C 13  55.074 0.100 . 1 . . . .  89 ALA CA   . 16683 1 
       529 . 1 1  50  50 ALA CB   C 13  18.257 0.100 . 1 . . . .  89 ALA CB   . 16683 1 
       530 . 1 1  50  50 ALA N    N 15 119.806 0.100 . 1 . . . .  89 ALA N    . 16683 1 
       531 . 1 1  51  51 ASP H    H  1   7.675 0.020 . 1 . . . .  90 ASP H    . 16683 1 
       532 . 1 1  51  51 ASP HA   H  1   4.110 0.020 . 1 . . . .  90 ASP HA   . 16683 1 
       533 . 1 1  51  51 ASP HB2  H  1   2.245 0.020 . 1 . . . .  90 ASP HB2  . 16683 1 
       534 . 1 1  51  51 ASP HB3  H  1   3.373 0.020 . 1 . . . .  90 ASP HB3  . 16683 1 
       535 . 1 1  51  51 ASP C    C 13 176.970 0.100 . 1 . . . .  90 ASP C    . 16683 1 
       536 . 1 1  51  51 ASP CA   C 13  57.640 0.100 . 1 . . . .  90 ASP CA   . 16683 1 
       537 . 1 1  51  51 ASP CB   C 13  41.560 0.100 . 1 . . . .  90 ASP CB   . 16683 1 
       538 . 1 1  51  51 ASP N    N 15 119.104 0.100 . 1 . . . .  90 ASP N    . 16683 1 
       539 . 1 1  52  52 ILE H    H  1   7.356 0.020 . 1 . . . .  91 ILE H    . 16683 1 
       540 . 1 1  52  52 ILE HA   H  1   3.777 0.020 . 1 . . . .  91 ILE HA   . 16683 1 
       541 . 1 1  52  52 ILE HB   H  1   2.065 0.020 . 1 . . . .  91 ILE HB   . 16683 1 
       542 . 1 1  52  52 ILE HD11 H  1   0.534 0.020 . 1 . . . .  91 ILE HD1  . 16683 1 
       543 . 1 1  52  52 ILE HD12 H  1   0.534 0.020 . 1 . . . .  91 ILE HD1  . 16683 1 
       544 . 1 1  52  52 ILE HD13 H  1   0.534 0.020 . 1 . . . .  91 ILE HD1  . 16683 1 
       545 . 1 1  52  52 ILE HG12 H  1   0.979 0.020 . 1 . . . .  91 ILE HG12 . 16683 1 
       546 . 1 1  52  52 ILE HG13 H  1   1.658 0.020 . 1 . . . .  91 ILE HG13 . 16683 1 
       547 . 1 1  52  52 ILE HG21 H  1   0.704 0.020 . 1 . . . .  91 ILE HG2  . 16683 1 
       548 . 1 1  52  52 ILE HG22 H  1   0.704 0.020 . 1 . . . .  91 ILE HG2  . 16683 1 
       549 . 1 1  52  52 ILE HG23 H  1   0.704 0.020 . 1 . . . .  91 ILE HG2  . 16683 1 
       550 . 1 1  52  52 ILE C    C 13 177.890 0.100 . 1 . . . .  91 ILE C    . 16683 1 
       551 . 1 1  52  52 ILE CA   C 13  61.557 0.100 . 1 . . . .  91 ILE CA   . 16683 1 
       552 . 1 1  52  52 ILE CB   C 13  35.769 0.100 . 1 . . . .  91 ILE CB   . 16683 1 
       553 . 1 1  52  52 ILE CD1  C 13   8.952 0.100 . 1 . . . .  91 ILE CD1  . 16683 1 
       554 . 1 1  52  52 ILE CG1  C 13  26.191 0.100 . 1 . . . .  91 ILE CG1  . 16683 1 
       555 . 1 1  52  52 ILE CG2  C 13  18.449 0.100 . 1 . . . .  91 ILE CG2  . 16683 1 
       556 . 1 1  52  52 ILE N    N 15 116.598 0.100 . 1 . . . .  91 ILE N    . 16683 1 
       557 . 1 1  53  53 GLN H    H  1   8.727 0.020 . 1 . . . .  92 GLN H    . 16683 1 
       558 . 1 1  53  53 GLN HA   H  1   3.695 0.020 . 1 . . . .  92 GLN HA   . 16683 1 
       559 . 1 1  53  53 GLN HB2  H  1   2.254 0.020 . 1 . . . .  92 GLN HB2  . 16683 1 
       560 . 1 1  53  53 GLN HB3  H  1   2.158 0.020 . 1 . . . .  92 GLN HB3  . 16683 1 
       561 . 1 1  53  53 GLN HE21 H  1   7.495 0.020 . 1 . . . .  92 GLN HE21 . 16683 1 
       562 . 1 1  53  53 GLN HE22 H  1   6.834 0.020 . 1 . . . .  92 GLN HE22 . 16683 1 
       563 . 1 1  53  53 GLN HG2  H  1   2.463 0.020 . 1 . . . .  92 GLN HG2  . 16683 1 
       564 . 1 1  53  53 GLN HG3  H  1   2.474 0.020 . 1 . . . .  92 GLN HG3  . 16683 1 
       565 . 1 1  53  53 GLN C    C 13 177.100 0.100 . 1 . . . .  92 GLN C    . 16683 1 
       566 . 1 1  53  53 GLN CA   C 13  59.830 0.100 . 1 . . . .  92 GLN CA   . 16683 1 
       567 . 1 1  53  53 GLN CB   C 13  27.862 0.100 . 1 . . . .  92 GLN CB   . 16683 1 
       568 . 1 1  53  53 GLN CG   C 13  34.099 0.100 . 1 . . . .  92 GLN CG   . 16683 1 
       569 . 1 1  53  53 GLN N    N 15 120.119 0.100 . 1 . . . .  92 GLN N    . 16683 1 
       570 . 1 1  53  53 GLN NE2  N 15 109.900 0.100 . 1 . . . .  92 GLN NE2  . 16683 1 
       571 . 1 1  54  54 GLU H    H  1   7.971 0.020 . 1 . . . .  93 GLU H    . 16683 1 
       572 . 1 1  54  54 GLU HA   H  1   4.066 0.020 . 1 . . . .  93 GLU HA   . 16683 1 
       573 . 1 1  54  54 GLU HB2  H  1   2.203 0.020 . 1 . . . .  93 GLU HB2  . 16683 1 
       574 . 1 1  54  54 GLU HB3  H  1   1.972 0.020 . 1 . . . .  93 GLU HB3  . 16683 1 
       575 . 1 1  54  54 GLU HG2  H  1   2.576 0.020 . 1 . . . .  93 GLU HG2  . 16683 1 
       576 . 1 1  54  54 GLU HG3  H  1   2.333 0.020 . 1 . . . .  93 GLU HG3  . 16683 1 
       577 . 1 1  54  54 GLU C    C 13 178.920 0.100 . 1 . . . .  93 GLU C    . 16683 1 
       578 . 1 1  54  54 GLU CA   C 13  59.865 0.100 . 1 . . . .  93 GLU CA   . 16683 1 
       579 . 1 1  54  54 GLU CB   C 13  29.551 0.100 . 1 . . . .  93 GLU CB   . 16683 1 
       580 . 1 1  54  54 GLU CG   C 13  36.332 0.100 . 1 . . . .  93 GLU CG   . 16683 1 
       581 . 1 1  54  54 GLU N    N 15 117.316 0.100 . 1 . . . .  93 GLU N    . 16683 1 
       582 . 1 1  55  55 LEU H    H  1   7.734 0.020 . 1 . . . .  94 LEU H    . 16683 1 
       583 . 1 1  55  55 LEU HA   H  1   3.965 0.020 . 1 . . . .  94 LEU HA   . 16683 1 
       584 . 1 1  55  55 LEU HB2  H  1   0.668 0.020 . 1 . . . .  94 LEU HB2  . 16683 1 
       585 . 1 1  55  55 LEU HB3  H  1   1.507 0.020 . 1 . . . .  94 LEU HB3  . 16683 1 
       586 . 1 1  55  55 LEU HD11 H  1   0.240 0.020 . 1 . . . .  94 LEU HD1  . 16683 1 
       587 . 1 1  55  55 LEU HD12 H  1   0.240 0.020 . 1 . . . .  94 LEU HD1  . 16683 1 
       588 . 1 1  55  55 LEU HD13 H  1   0.240 0.020 . 1 . . . .  94 LEU HD1  . 16683 1 
       589 . 1 1  55  55 LEU HD21 H  1  -0.031 0.020 . 1 . . . .  94 LEU HD2  . 16683 1 
       590 . 1 1  55  55 LEU HD22 H  1  -0.031 0.020 . 1 . . . .  94 LEU HD2  . 16683 1 
       591 . 1 1  55  55 LEU HD23 H  1  -0.031 0.020 . 1 . . . .  94 LEU HD2  . 16683 1 
       592 . 1 1  55  55 LEU HG   H  1   1.171 0.020 . 1 . . . .  94 LEU HG   . 16683 1 
       593 . 1 1  55  55 LEU C    C 13 180.440 0.100 . 1 . . . .  94 LEU C    . 16683 1 
       594 . 1 1  55  55 LEU CA   C 13  57.533 0.100 . 1 . . . .  94 LEU CA   . 16683 1 
       595 . 1 1  55  55 LEU CB   C 13  43.195 0.100 . 1 . . . .  94 LEU CB   . 16683 1 
       596 . 1 1  55  55 LEU CD1  C 13  25.252 0.100 . 1 . . . .  94 LEU CD1  . 16683 1 
       597 . 1 1  55  55 LEU CD2  C 13  23.730 0.100 . 1 . . . .  94 LEU CD2  . 16683 1 
       598 . 1 1  55  55 LEU CG   C 13  25.824 0.100 . 1 . . . .  94 LEU CG   . 16683 1 
       599 . 1 1  55  55 LEU N    N 15 115.398 0.100 . 1 . . . .  94 LEU N    . 16683 1 
       600 . 1 1  56  56 PHE H    H  1   8.202 0.020 . 1 . . . .  95 PHE H    . 16683 1 
       601 . 1 1  56  56 PHE HA   H  1   4.868 0.020 . 1 . . . .  95 PHE HA   . 16683 1 
       602 . 1 1  56  56 PHE HB2  H  1   2.935 0.020 . 1 . . . .  95 PHE HB2  . 16683 1 
       603 . 1 1  56  56 PHE HB3  H  1   3.362 0.020 . 1 . . . .  95 PHE HB3  . 16683 1 
       604 . 1 1  56  56 PHE HD1  H  1   7.838 0.020 . 1 . . . .  95 PHE HD1  . 16683 1 
       605 . 1 1  56  56 PHE HD2  H  1   7.838 0.020 . 1 . . . .  95 PHE HD2  . 16683 1 
       606 . 1 1  56  56 PHE HE1  H  1   7.098 0.020 . 1 . . . .  95 PHE HE1  . 16683 1 
       607 . 1 1  56  56 PHE HE2  H  1   7.098 0.020 . 1 . . . .  95 PHE HE2  . 16683 1 
       608 . 1 1  56  56 PHE HZ   H  1   7.086 0.020 . 1 . . . .  95 PHE HZ   . 16683 1 
       609 . 1 1  56  56 PHE C    C 13 177.110 0.100 . 1 . . . .  95 PHE C    . 16683 1 
       610 . 1 1  56  56 PHE CA   C 13  62.449 0.100 . 1 . . . .  95 PHE CA   . 16683 1 
       611 . 1 1  56  56 PHE CB   C 13  39.143 0.100 . 1 . . . .  95 PHE CB   . 16683 1 
       612 . 1 1  56  56 PHE CD1  C 13 132.059 0.100 . 1 . . . .  95 PHE CD1  . 16683 1 
       613 . 1 1  56  56 PHE CD2  C 13 132.059 0.100 . 1 . . . .  95 PHE CD2  . 16683 1 
       614 . 1 1  56  56 PHE CE1  C 13 130.255 0.100 . 1 . . . .  95 PHE CE1  . 16683 1 
       615 . 1 1  56  56 PHE CE2  C 13 130.255 0.100 . 1 . . . .  95 PHE CE2  . 16683 1 
       616 . 1 1  56  56 PHE CZ   C 13 131.064 0.100 . 1 . . . .  95 PHE CZ   . 16683 1 
       617 . 1 1  56  56 PHE N    N 15 114.093 0.100 . 1 . . . .  95 PHE N    . 16683 1 
       618 . 1 1  57  57 ALA H    H  1   8.786 0.020 . 1 . . . .  96 ALA H    . 16683 1 
       619 . 1 1  57  57 ALA HA   H  1   4.655 0.020 . 1 . . . .  96 ALA HA   . 16683 1 
       620 . 1 1  57  57 ALA HB1  H  1   1.694 0.020 . 1 . . . .  96 ALA HB   . 16683 1 
       621 . 1 1  57  57 ALA HB2  H  1   1.694 0.020 . 1 . . . .  96 ALA HB   . 16683 1 
       622 . 1 1  57  57 ALA HB3  H  1   1.694 0.020 . 1 . . . .  96 ALA HB   . 16683 1 
       623 . 1 1  57  57 ALA C    C 13 179.020 0.100 . 1 . . . .  96 ALA C    . 16683 1 
       624 . 1 1  57  57 ALA CA   C 13  54.624 0.100 . 1 . . . .  96 ALA CA   . 16683 1 
       625 . 1 1  57  57 ALA CB   C 13  18.177 0.100 . 1 . . . .  96 ALA CB   . 16683 1 
       626 . 1 1  57  57 ALA N    N 15 122.827 0.100 . 1 . . . .  96 ALA N    . 16683 1 
       627 . 1 1  58  58 GLU H    H  1   7.219 0.020 . 1 . . . .  97 GLU H    . 16683 1 
       628 . 1 1  58  58 GLU HA   H  1   4.055 0.020 . 1 . . . .  97 GLU HA   . 16683 1 
       629 . 1 1  58  58 GLU HB2  H  1   1.964 0.020 . 1 . . . .  97 GLU HB2  . 16683 1 
       630 . 1 1  58  58 GLU HB3  H  1   1.800 0.020 . 1 . . . .  97 GLU HB3  . 16683 1 
       631 . 1 1  58  58 GLU HG2  H  1   2.255 0.020 . 1 . . . .  97 GLU HG2  . 16683 1 
       632 . 1 1  58  58 GLU HG3  H  1   2.055 0.020 . 1 . . . .  97 GLU HG3  . 16683 1 
       633 . 1 1  58  58 GLU C    C 13 177.000 0.100 . 1 . . . .  97 GLU C    . 16683 1 
       634 . 1 1  58  58 GLU CA   C 13  57.620 0.100 . 1 . . . .  97 GLU CA   . 16683 1 
       635 . 1 1  58  58 GLU CB   C 13  30.431 0.100 . 1 . . . .  97 GLU CB   . 16683 1 
       636 . 1 1  58  58 GLU CG   C 13  35.584 0.100 . 1 . . . .  97 GLU CG   . 16683 1 
       637 . 1 1  58  58 GLU N    N 15 113.995 0.100 . 1 . . . .  97 GLU N    . 16683 1 
       638 . 1 1  59  59 PHE H    H  1   7.890 0.020 . 1 . . . .  98 PHE H    . 16683 1 
       639 . 1 1  59  59 PHE HA   H  1   4.360 0.020 . 1 . . . .  98 PHE HA   . 16683 1 
       640 . 1 1  59  59 PHE HB2  H  1   3.485 0.020 . 1 . . . .  98 PHE HB2  . 16683 1 
       641 . 1 1  59  59 PHE HB3  H  1   3.159 0.020 . 1 . . . .  98 PHE HB3  . 16683 1 
       642 . 1 1  59  59 PHE HD1  H  1   7.486 0.020 . 1 . . . .  98 PHE HD1  . 16683 1 
       643 . 1 1  59  59 PHE HD2  H  1   7.486 0.020 . 1 . . . .  98 PHE HD2  . 16683 1 
       644 . 1 1  59  59 PHE HE1  H  1   7.279 0.020 . 1 . . . .  98 PHE HE1  . 16683 1 
       645 . 1 1  59  59 PHE HE2  H  1   7.279 0.020 . 1 . . . .  98 PHE HE2  . 16683 1 
       646 . 1 1  59  59 PHE HZ   H  1   6.891 0.020 . 1 . . . .  98 PHE HZ   . 16683 1 
       647 . 1 1  59  59 PHE C    C 13 174.610 0.100 . 1 . . . .  98 PHE C    . 16683 1 
       648 . 1 1  59  59 PHE CA   C 13  60.010 0.100 . 1 . . . .  98 PHE CA   . 16683 1 
       649 . 1 1  59  59 PHE CB   C 13  40.710 0.100 . 1 . . . .  98 PHE CB   . 16683 1 
       650 . 1 1  59  59 PHE CD1  C 13 131.255 0.100 . 1 . . . .  98 PHE CD1  . 16683 1 
       651 . 1 1  59  59 PHE CD2  C 13 131.255 0.100 . 1 . . . .  98 PHE CD2  . 16683 1 
       652 . 1 1  59  59 PHE CE1  C 13 131.057 0.100 . 1 . . . .  98 PHE CE1  . 16683 1 
       653 . 1 1  59  59 PHE CE2  C 13 131.057 0.100 . 1 . . . .  98 PHE CE2  . 16683 1 
       654 . 1 1  59  59 PHE CZ   C 13 129.407 0.100 . 1 . . . .  98 PHE CZ   . 16683 1 
       655 . 1 1  59  59 PHE N    N 15 114.242 0.100 . 1 . . . .  98 PHE N    . 16683 1 
       656 . 1 1  60  60 GLY H    H  1   7.525 0.020 . 1 . . . .  99 GLY H    . 16683 1 
       657 . 1 1  60  60 GLY HA2  H  1   4.908 0.020 . 1 . . . .  99 GLY HA2  . 16683 1 
       658 . 1 1  60  60 GLY HA3  H  1   3.939 0.020 . 1 . . . .  99 GLY HA3  . 16683 1 
       659 . 1 1  60  60 GLY C    C 13 171.800 0.100 . 1 . . . .  99 GLY C    . 16683 1 
       660 . 1 1  60  60 GLY CA   C 13  44.960 0.100 . 1 . . . .  99 GLY CA   . 16683 1 
       661 . 1 1  60  60 GLY N    N 15 105.434 0.100 . 1 . . . .  99 GLY N    . 16683 1 
       662 . 1 1  61  61 THR H    H  1   8.247 0.020 . 1 . . . . 100 THR H    . 16683 1 
       663 . 1 1  61  61 THR HA   H  1   4.146 0.020 . 1 . . . . 100 THR HA   . 16683 1 
       664 . 1 1  61  61 THR HB   H  1   4.088 0.020 . 1 . . . . 100 THR HB   . 16683 1 
       665 . 1 1  61  61 THR HG21 H  1   1.241 0.020 . 1 . . . . 100 THR HG2  . 16683 1 
       666 . 1 1  61  61 THR HG22 H  1   1.241 0.020 . 1 . . . . 100 THR HG2  . 16683 1 
       667 . 1 1  61  61 THR HG23 H  1   1.241 0.020 . 1 . . . . 100 THR HG2  . 16683 1 
       668 . 1 1  61  61 THR C    C 13 175.080 0.100 . 1 . . . . 100 THR C    . 16683 1 
       669 . 1 1  61  61 THR CA   C 13  64.221 0.100 . 1 . . . . 100 THR CA   . 16683 1 
       670 . 1 1  61  61 THR CB   C 13  69.381 0.100 . 1 . . . . 100 THR CB   . 16683 1 
       671 . 1 1  61  61 THR CG2  C 13  22.405 0.100 . 1 . . . . 100 THR CG2  . 16683 1 
       672 . 1 1  61  61 THR N    N 15 112.985 0.100 . 1 . . . . 100 THR N    . 16683 1 
       673 . 1 1  62  62 LEU H    H  1   8.946 0.020 . 1 . . . . 101 LEU H    . 16683 1 
       674 . 1 1  62  62 LEU HA   H  1   4.592 0.020 . 1 . . . . 101 LEU HA   . 16683 1 
       675 . 1 1  62  62 LEU HB2  H  1   1.723 0.020 . 1 . . . . 101 LEU HB2  . 16683 1 
       676 . 1 1  62  62 LEU HB3  H  1   1.025 0.020 . 1 . . . . 101 LEU HB3  . 16683 1 
       677 . 1 1  62  62 LEU HD11 H  1  -0.088 0.020 . 1 . . . . 101 LEU HD1  . 16683 1 
       678 . 1 1  62  62 LEU HD12 H  1  -0.088 0.020 . 1 . . . . 101 LEU HD1  . 16683 1 
       679 . 1 1  62  62 LEU HD13 H  1  -0.088 0.020 . 1 . . . . 101 LEU HD1  . 16683 1 
       680 . 1 1  62  62 LEU HD21 H  1  -0.088 0.020 . 1 . . . . 101 LEU HD2  . 16683 1 
       681 . 1 1  62  62 LEU HD22 H  1  -0.088 0.020 . 1 . . . . 101 LEU HD2  . 16683 1 
       682 . 1 1  62  62 LEU HD23 H  1  -0.088 0.020 . 1 . . . . 101 LEU HD2  . 16683 1 
       683 . 1 1  62  62 LEU HG   H  1   0.797 0.020 . 1 . . . . 101 LEU HG   . 16683 1 
       684 . 1 1  62  62 LEU C    C 13 177.450 0.100 . 1 . . . . 101 LEU C    . 16683 1 
       685 . 1 1  62  62 LEU CA   C 13  53.660 0.100 . 1 . . . . 101 LEU CA   . 16683 1 
       686 . 1 1  62  62 LEU CB   C 13  42.970 0.100 . 1 . . . . 101 LEU CB   . 16683 1 
       687 . 1 1  62  62 LEU CD1  C 13  23.071 0.100 . 1 . . . . 101 LEU CD1  . 16683 1 
       688 . 1 1  62  62 LEU CD2  C 13  23.033 0.100 . 1 . . . . 101 LEU CD2  . 16683 1 
       689 . 1 1  62  62 LEU CG   C 13  26.211 0.100 . 1 . . . . 101 LEU CG   . 16683 1 
       690 . 1 1  62  62 LEU N    N 15 127.740 0.100 . 1 . . . . 101 LEU N    . 16683 1 
       691 . 1 1  63  63 LYS H    H  1   8.926 0.020 . 1 . . . . 102 LYS H    . 16683 1 
       692 . 1 1  63  63 LYS HA   H  1   4.322 0.020 . 1 . . . . 102 LYS HA   . 16683 1 
       693 . 1 1  63  63 LYS HB2  H  1   1.706 0.020 . 1 . . . . 102 LYS HB2  . 16683 1 
       694 . 1 1  63  63 LYS HB3  H  1   1.283 0.020 . 1 . . . . 102 LYS HB3  . 16683 1 
       695 . 1 1  63  63 LYS HD2  H  1   1.434 0.020 . 1 . . . . 102 LYS HD2  . 16683 1 
       696 . 1 1  63  63 LYS HD3  H  1   1.449 0.020 . 1 . . . . 102 LYS HD3  . 16683 1 
       697 . 1 1  63  63 LYS HE2  H  1   2.915 0.020 . 1 . . . . 102 LYS HE2  . 16683 1 
       698 . 1 1  63  63 LYS HE3  H  1   2.885 0.020 . 1 . . . . 102 LYS HE3  . 16683 1 
       699 . 1 1  63  63 LYS HG2  H  1   1.261 0.020 . 1 . . . . 102 LYS HG2  . 16683 1 
       700 . 1 1  63  63 LYS HG3  H  1   1.217 0.020 . 1 . . . . 102 LYS HG3  . 16683 1 
       701 . 1 1  63  63 LYS C    C 13 176.390 0.100 . 1 . . . . 102 LYS C    . 16683 1 
       702 . 1 1  63  63 LYS CA   C 13  56.612 0.100 . 1 . . . . 102 LYS CA   . 16683 1 
       703 . 1 1  63  63 LYS CB   C 13  33.061 0.100 . 1 . . . . 102 LYS CB   . 16683 1 
       704 . 1 1  63  63 LYS CD   C 13  28.435 0.100 . 1 . . . . 102 LYS CD   . 16683 1 
       705 . 1 1  63  63 LYS CE   C 13  41.503 0.100 . 1 . . . . 102 LYS CE   . 16683 1 
       706 . 1 1  63  63 LYS CG   C 13  24.632 0.100 . 1 . . . . 102 LYS CG   . 16683 1 
       707 . 1 1  63  63 LYS N    N 15 121.552 0.100 . 1 . . . . 102 LYS N    . 16683 1 
       708 . 1 1  64  64 LYS H    H  1   7.440 0.020 . 1 . . . . 103 LYS H    . 16683 1 
       709 . 1 1  64  64 LYS HA   H  1   4.273 0.020 . 1 . . . . 103 LYS HA   . 16683 1 
       710 . 1 1  64  64 LYS HB2  H  1   1.756 0.020 . 1 . . . . 103 LYS HB2  . 16683 1 
       711 . 1 1  64  64 LYS HB3  H  1   1.297 0.020 . 1 . . . . 103 LYS HB3  . 16683 1 
       712 . 1 1  64  64 LYS HD2  H  1   1.279 0.020 . 1 . . . . 103 LYS HD2  . 16683 1 
       713 . 1 1  64  64 LYS HD3  H  1   1.448 0.020 . 1 . . . . 103 LYS HD3  . 16683 1 
       714 . 1 1  64  64 LYS HE2  H  1   2.821 0.020 . 1 . . . . 103 LYS HE2  . 16683 1 
       715 . 1 1  64  64 LYS HE3  H  1   2.889 0.020 . 1 . . . . 103 LYS HE3  . 16683 1 
       716 . 1 1  64  64 LYS HG2  H  1   1.155 0.020 . 1 . . . . 103 LYS HG2  . 16683 1 
       717 . 1 1  64  64 LYS HG3  H  1   1.339 0.020 . 1 . . . . 103 LYS HG3  . 16683 1 
       718 . 1 1  64  64 LYS C    C 13 174.020 0.100 . 1 . . . . 103 LYS C    . 16683 1 
       719 . 1 1  64  64 LYS CA   C 13  56.543 0.100 . 1 . . . . 103 LYS CA   . 16683 1 
       720 . 1 1  64  64 LYS CB   C 13  35.604 0.100 . 1 . . . . 103 LYS CB   . 16683 1 
       721 . 1 1  64  64 LYS CD   C 13  29.242 0.100 . 1 . . . . 103 LYS CD   . 16683 1 
       722 . 1 1  64  64 LYS CE   C 13  42.180 0.100 . 1 . . . . 103 LYS CE   . 16683 1 
       723 . 1 1  64  64 LYS CG   C 13  24.660 0.100 . 1 . . . . 103 LYS CG   . 16683 1 
       724 . 1 1  64  64 LYS N    N 15 117.265 0.100 . 1 . . . . 103 LYS N    . 16683 1 
       725 . 1 1  65  65 ALA H    H  1   8.703 0.020 . 1 . . . . 104 ALA H    . 16683 1 
       726 . 1 1  65  65 ALA HA   H  1   4.931 0.020 . 1 . . . . 104 ALA HA   . 16683 1 
       727 . 1 1  65  65 ALA HB1  H  1   1.276 0.020 . 1 . . . . 104 ALA HB   . 16683 1 
       728 . 1 1  65  65 ALA HB2  H  1   1.276 0.020 . 1 . . . . 104 ALA HB   . 16683 1 
       729 . 1 1  65  65 ALA HB3  H  1   1.276 0.020 . 1 . . . . 104 ALA HB   . 16683 1 
       730 . 1 1  65  65 ALA C    C 13 173.760 0.100 . 1 . . . . 104 ALA C    . 16683 1 
       731 . 1 1  65  65 ALA CA   C 13  52.368 0.100 . 1 . . . . 104 ALA CA   . 16683 1 
       732 . 1 1  65  65 ALA CB   C 13  20.170 0.100 . 1 . . . . 104 ALA CB   . 16683 1 
       733 . 1 1  65  65 ALA N    N 15 128.166 0.100 . 1 . . . . 104 ALA N    . 16683 1 
       734 . 1 1  66  66 ALA H    H  1   8.182 0.020 . 1 . . . . 105 ALA H    . 16683 1 
       735 . 1 1  66  66 ALA HA   H  1   4.795 0.020 . 1 . . . . 105 ALA HA   . 16683 1 
       736 . 1 1  66  66 ALA HB1  H  1   1.402 0.020 . 1 . . . . 105 ALA HB   . 16683 1 
       737 . 1 1  66  66 ALA HB2  H  1   1.402 0.020 . 1 . . . . 105 ALA HB   . 16683 1 
       738 . 1 1  66  66 ALA HB3  H  1   1.402 0.020 . 1 . . . . 105 ALA HB   . 16683 1 
       739 . 1 1  66  66 ALA C    C 13 176.320 0.100 . 1 . . . . 105 ALA C    . 16683 1 
       740 . 1 1  66  66 ALA CA   C 13  51.203 0.100 . 1 . . . . 105 ALA CA   . 16683 1 
       741 . 1 1  66  66 ALA CB   C 13  22.502 0.100 . 1 . . . . 105 ALA CB   . 16683 1 
       742 . 1 1  66  66 ALA N    N 15 123.692 0.100 . 1 . . . . 105 ALA N    . 16683 1 
       743 . 1 1  67  67 VAL H    H  1   9.267 0.020 . 1 . . . . 106 VAL H    . 16683 1 
       744 . 1 1  67  67 VAL HA   H  1   3.941 0.020 . 1 . . . . 106 VAL HA   . 16683 1 
       745 . 1 1  67  67 VAL HB   H  1   1.951 0.020 . 1 . . . . 106 VAL HB   . 16683 1 
       746 . 1 1  67  67 VAL HG11 H  1   0.728 0.020 . 1 . . . . 106 VAL HG1  . 16683 1 
       747 . 1 1  67  67 VAL HG12 H  1   0.728 0.020 . 1 . . . . 106 VAL HG1  . 16683 1 
       748 . 1 1  67  67 VAL HG13 H  1   0.728 0.020 . 1 . . . . 106 VAL HG1  . 16683 1 
       749 . 1 1  67  67 VAL HG21 H  1   0.477 0.020 . 1 . . . . 106 VAL HG2  . 16683 1 
       750 . 1 1  67  67 VAL HG22 H  1   0.477 0.020 . 1 . . . . 106 VAL HG2  . 16683 1 
       751 . 1 1  67  67 VAL HG23 H  1   0.477 0.020 . 1 . . . . 106 VAL HG2  . 16683 1 
       752 . 1 1  67  67 VAL C    C 13 174.960 0.100 . 1 . . . . 106 VAL C    . 16683 1 
       753 . 1 1  67  67 VAL CA   C 13  62.640 0.100 . 1 . . . . 106 VAL CA   . 16683 1 
       754 . 1 1  67  67 VAL CB   C 13  32.494 0.100 . 1 . . . . 106 VAL CB   . 16683 1 
       755 . 1 1  67  67 VAL CG1  C 13  22.972 0.100 . 1 . . . . 106 VAL CG1  . 16683 1 
       756 . 1 1  67  67 VAL CG2  C 13  20.495 0.100 . 1 . . . . 106 VAL CG2  . 16683 1 
       757 . 1 1  67  67 VAL N    N 15 127.972 0.100 . 1 . . . . 106 VAL N    . 16683 1 
       758 . 1 1  68  68 ASP H    H  1   8.474 0.020 . 1 . . . . 107 ASP H    . 16683 1 
       759 . 1 1  68  68 ASP HA   H  1   4.689 0.020 . 1 . . . . 107 ASP HA   . 16683 1 
       760 . 1 1  68  68 ASP HB2  H  1   2.684 0.020 . 1 . . . . 107 ASP HB2  . 16683 1 
       761 . 1 1  68  68 ASP HB3  H  1   2.799 0.020 . 1 . . . . 107 ASP HB3  . 16683 1 
       762 . 1 1  68  68 ASP C    C 13 173.220 0.100 . 1 . . . . 107 ASP C    . 16683 1 
       763 . 1 1  68  68 ASP CA   C 13  54.400 0.100 . 1 . . . . 107 ASP CA   . 16683 1 
       764 . 1 1  68  68 ASP CB   C 13  41.810 0.100 . 1 . . . . 107 ASP CB   . 16683 1 
       765 . 1 1  68  68 ASP N    N 15 125.365 0.100 . 1 . . . . 107 ASP N    . 16683 1 
       766 . 1 1  69  69 TYR H    H  1   8.402 0.020 . 1 . . . . 108 TYR H    . 16683 1 
       767 . 1 1  69  69 TYR HA   H  1   5.082 0.020 . 1 . . . . 108 TYR HA   . 16683 1 
       768 . 1 1  69  69 TYR HB2  H  1   2.787 0.020 . 1 . . . . 108 TYR HB2  . 16683 1 
       769 . 1 1  69  69 TYR HB3  H  1   2.759 0.020 . 1 . . . . 108 TYR HB3  . 16683 1 
       770 . 1 1  69  69 TYR HD1  H  1   6.938 0.020 . 1 . . . . 108 TYR HD1  . 16683 1 
       771 . 1 1  69  69 TYR HD2  H  1   6.939 0.020 . 1 . . . . 108 TYR HD2  . 16683 1 
       772 . 1 1  69  69 TYR HE1  H  1   6.960 0.020 . 1 . . . . 108 TYR HE1  . 16683 1 
       773 . 1 1  69  69 TYR HE2  H  1   6.959 0.020 . 1 . . . . 108 TYR HE2  . 16683 1 
       774 . 1 1  69  69 TYR C    C 13 176.820 0.100 . 1 . . . . 108 TYR C    . 16683 1 
       775 . 1 1  69  69 TYR CA   C 13  57.107 0.100 . 1 . . . . 108 TYR CA   . 16683 1 
       776 . 1 1  69  69 TYR CB   C 13  42.470 0.100 . 1 . . . . 108 TYR CB   . 16683 1 
       777 . 1 1  69  69 TYR CD1  C 13 133.351 0.100 . 1 . . . . 108 TYR CD1  . 16683 1 
       778 . 1 1  69  69 TYR CD2  C 13 133.299 0.100 . 1 . . . . 108 TYR CD2  . 16683 1 
       779 . 1 1  69  69 TYR CE1  C 13 118.055 0.100 . 1 . . . . 108 TYR CE1  . 16683 1 
       780 . 1 1  69  69 TYR CE2  C 13 118.060 0.100 . 1 . . . . 108 TYR CE2  . 16683 1 
       781 . 1 1  69  69 TYR N    N 15 120.304 0.100 . 1 . . . . 108 TYR N    . 16683 1 
       782 . 1 1  70  70 ASP H    H  1   9.031 0.020 . 1 . . . . 109 ASP H    . 16683 1 
       783 . 1 1  70  70 ASP HA   H  1   4.748 0.020 . 1 . . . . 109 ASP HA   . 16683 1 
       784 . 1 1  70  70 ASP HB2  H  1   2.722 0.020 . 1 . . . . 109 ASP HB2  . 16683 1 
       785 . 1 1  70  70 ASP HB3  H  1   3.463 0.020 . 1 . . . . 109 ASP HB3  . 16683 1 
       786 . 1 1  70  70 ASP C    C 13 178.360 0.100 . 1 . . . . 109 ASP C    . 16683 1 
       787 . 1 1  70  70 ASP CA   C 13  52.193 0.100 . 1 . . . . 109 ASP CA   . 16683 1 
       788 . 1 1  70  70 ASP CB   C 13  41.347 0.100 . 1 . . . . 109 ASP CB   . 16683 1 
       789 . 1 1  70  70 ASP N    N 15 121.122 0.100 . 1 . . . . 109 ASP N    . 16683 1 
       790 . 1 1  71  71 ARG H    H  1   8.491 0.020 . 1 . . . . 110 ARG H    . 16683 1 
       791 . 1 1  71  71 ARG HA   H  1   4.191 0.020 . 1 . . . . 110 ARG HA   . 16683 1 
       792 . 1 1  71  71 ARG HB2  H  1   1.947 0.020 . 1 . . . . 110 ARG HB2  . 16683 1 
       793 . 1 1  71  71 ARG HB3  H  1   1.971 0.020 . 1 . . . . 110 ARG HB3  . 16683 1 
       794 . 1 1  71  71 ARG HD2  H  1   3.280 0.020 . 1 . . . . 110 ARG HD2  . 16683 1 
       795 . 1 1  71  71 ARG HD3  H  1   3.259 0.020 . 1 . . . . 110 ARG HD3  . 16683 1 
       796 . 1 1  71  71 ARG HG2  H  1   1.784 0.020 . 1 . . . . 110 ARG HG2  . 16683 1 
       797 . 1 1  71  71 ARG HG3  H  1   1.770 0.020 . 1 . . . . 110 ARG HG3  . 16683 1 
       798 . 1 1  71  71 ARG C    C 13 177.320 0.100 . 1 . . . . 110 ARG C    . 16683 1 
       799 . 1 1  71  71 ARG CA   C 13  58.540 0.100 . 1 . . . . 110 ARG CA   . 16683 1 
       800 . 1 1  71  71 ARG CB   C 13  29.602 0.100 . 1 . . . . 110 ARG CB   . 16683 1 
       801 . 1 1  71  71 ARG CD   C 13  43.210 0.100 . 1 . . . . 110 ARG CD   . 16683 1 
       802 . 1 1  71  71 ARG CG   C 13  26.922 0.100 . 1 . . . . 110 ARG CG   . 16683 1 
       803 . 1 1  71  71 ARG N    N 15 117.585 0.100 . 1 . . . . 110 ARG N    . 16683 1 
       804 . 1 1  72  72 SER H    H  1   8.429 0.020 . 1 . . . . 111 SER H    . 16683 1 
       805 . 1 1  72  72 SER HA   H  1   4.631 0.020 . 1 . . . . 111 SER HA   . 16683 1 
       806 . 1 1  72  72 SER HB2  H  1   3.998 0.020 . 1 . . . . 111 SER HB2  . 16683 1 
       807 . 1 1  72  72 SER HB3  H  1   4.009 0.020 . 1 . . . . 111 SER HB3  . 16683 1 
       808 . 1 1  72  72 SER C    C 13 174.470 0.100 . 1 . . . . 111 SER C    . 16683 1 
       809 . 1 1  72  72 SER CA   C 13  58.460 0.100 . 1 . . . . 111 SER CA   . 16683 1 
       810 . 1 1  72  72 SER CB   C 13  64.160 0.100 . 1 . . . . 111 SER CB   . 16683 1 
       811 . 1 1  72  72 SER N    N 15 115.561 0.100 . 1 . . . . 111 SER N    . 16683 1 
       812 . 1 1  73  73 GLY H    H  1   8.251 0.020 . 1 . . . . 112 GLY H    . 16683 1 
       813 . 1 1  73  73 GLY HA2  H  1   3.597 0.020 . 1 . . . . 112 GLY HA2  . 16683 1 
       814 . 1 1  73  73 GLY HA3  H  1   4.237 0.020 . 1 . . . . 112 GLY HA3  . 16683 1 
       815 . 1 1  73  73 GLY C    C 13 173.590 0.100 . 1 . . . . 112 GLY C    . 16683 1 
       816 . 1 1  73  73 GLY CA   C 13  45.390 0.100 . 1 . . . . 112 GLY CA   . 16683 1 
       817 . 1 1  73  73 GLY N    N 15 109.771 0.100 . 1 . . . . 112 GLY N    . 16683 1 
       818 . 1 1  74  74 ARG H    H  1   8.293 0.020 . 1 . . . . 113 ARG H    . 16683 1 
       819 . 1 1  74  74 ARG HA   H  1   4.510 0.020 . 1 . . . . 113 ARG HA   . 16683 1 
       820 . 1 1  74  74 ARG HB2  H  1   1.854 0.020 . 1 . . . . 113 ARG HB2  . 16683 1 
       821 . 1 1  74  74 ARG HB3  H  1   1.832 0.020 . 1 . . . . 113 ARG HB3  . 16683 1 
       822 . 1 1  74  74 ARG HD2  H  1   3.144 0.020 . 1 . . . . 113 ARG HD2  . 16683 1 
       823 . 1 1  74  74 ARG HD3  H  1   3.116 0.020 . 1 . . . . 113 ARG HD3  . 16683 1 
       824 . 1 1  74  74 ARG HG2  H  1   1.616 0.020 . 1 . . . . 113 ARG HG2  . 16683 1 
       825 . 1 1  74  74 ARG HG3  H  1   1.607 0.020 . 1 . . . . 113 ARG HG3  . 16683 1 
       826 . 1 1  74  74 ARG C    C 13 176.200 0.100 . 1 . . . . 113 ARG C    . 16683 1 
       827 . 1 1  74  74 ARG CA   C 13  55.330 0.100 . 1 . . . . 113 ARG CA   . 16683 1 
       828 . 1 1  74  74 ARG CB   C 13  30.722 0.100 . 1 . . . . 113 ARG CB   . 16683 1 
       829 . 1 1  74  74 ARG CD   C 13  43.260 0.100 . 1 . . . . 113 ARG CD   . 16683 1 
       830 . 1 1  74  74 ARG CG   C 13  27.082 0.100 . 1 . . . . 113 ARG CG   . 16683 1 
       831 . 1 1  74  74 ARG N    N 15 122.247 0.100 . 1 . . . . 113 ARG N    . 16683 1 
       832 . 1 1  75  75 SER H    H  1   8.817 0.020 . 1 . . . . 114 SER H    . 16683 1 
       833 . 1 1  75  75 SER HA   H  1   4.113 0.020 . 1 . . . . 114 SER HA   . 16683 1 
       834 . 1 1  75  75 SER HB2  H  1   3.884 0.020 . 1 . . . . 114 SER HB2  . 16683 1 
       835 . 1 1  75  75 SER HB3  H  1   4.141 0.020 . 1 . . . . 114 SER HB3  . 16683 1 
       836 . 1 1  75  75 SER C    C 13 175.860 0.100 . 1 . . . . 114 SER C    . 16683 1 
       837 . 1 1  75  75 SER CA   C 13  58.320 0.100 . 1 . . . . 114 SER CA   . 16683 1 
       838 . 1 1  75  75 SER CB   C 13  64.020 0.100 . 1 . . . . 114 SER CB   . 16683 1 
       839 . 1 1  75  75 SER N    N 15 118.519 0.100 . 1 . . . . 114 SER N    . 16683 1 
       840 . 1 1  76  76 LEU H    H  1   8.767 0.020 . 1 . . . . 115 LEU H    . 16683 1 
       841 . 1 1  76  76 LEU HA   H  1   4.432 0.020 . 1 . . . . 115 LEU HA   . 16683 1 
       842 . 1 1  76  76 LEU HB2  H  1   1.626 0.020 . 1 . . . . 115 LEU HB2  . 16683 1 
       843 . 1 1  76  76 LEU HB3  H  1   1.526 0.020 . 1 . . . . 115 LEU HB3  . 16683 1 
       844 . 1 1  76  76 LEU HD11 H  1   0.951 0.020 . 1 . . . . 115 LEU HD1  . 16683 1 
       845 . 1 1  76  76 LEU HD12 H  1   0.951 0.020 . 1 . . . . 115 LEU HD1  . 16683 1 
       846 . 1 1  76  76 LEU HD13 H  1   0.951 0.020 . 1 . . . . 115 LEU HD1  . 16683 1 
       847 . 1 1  76  76 LEU HD21 H  1   0.725 0.020 . 1 . . . . 115 LEU HD2  . 16683 1 
       848 . 1 1  76  76 LEU HD22 H  1   0.725 0.020 . 1 . . . . 115 LEU HD2  . 16683 1 
       849 . 1 1  76  76 LEU HD23 H  1   0.725 0.020 . 1 . . . . 115 LEU HD2  . 16683 1 
       850 . 1 1  76  76 LEU HG   H  1   1.656 0.020 . 1 . . . . 115 LEU HG   . 16683 1 
       851 . 1 1  76  76 LEU C    C 13 178.870 0.100 . 1 . . . . 115 LEU C    . 16683 1 
       852 . 1 1  76  76 LEU CA   C 13  54.903 0.100 . 1 . . . . 115 LEU CA   . 16683 1 
       853 . 1 1  76  76 LEU CB   C 13  42.109 0.100 . 1 . . . . 115 LEU CB   . 16683 1 
       854 . 1 1  76  76 LEU CD1  C 13  23.004 0.100 . 1 . . . . 115 LEU CD1  . 16683 1 
       855 . 1 1  76  76 LEU CD2  C 13  25.584 0.100 . 1 . . . . 115 LEU CD2  . 16683 1 
       856 . 1 1  76  76 LEU CG   C 13  26.960 0.100 . 1 . . . . 115 LEU CG   . 16683 1 
       857 . 1 1  76  76 LEU N    N 15 125.136 0.100 . 1 . . . . 115 LEU N    . 16683 1 
       858 . 1 1  77  77 GLY H    H  1   9.623 0.020 . 1 . . . . 116 GLY H    . 16683 1 
       859 . 1 1  77  77 GLY HA2  H  1   3.432 0.020 . 1 . . . . 116 GLY HA2  . 16683 1 
       860 . 1 1  77  77 GLY HA3  H  1   4.130 0.020 . 1 . . . . 116 GLY HA3  . 16683 1 
       861 . 1 1  77  77 GLY C    C 13 172.130 0.100 . 1 . . . . 116 GLY C    . 16683 1 
       862 . 1 1  77  77 GLY CA   C 13  46.140 0.100 . 1 . . . . 116 GLY CA   . 16683 1 
       863 . 1 1  77  77 GLY N    N 15 109.474 0.100 . 1 . . . . 116 GLY N    . 16683 1 
       864 . 1 1  78  78 THR H    H  1   7.062 0.020 . 1 . . . . 117 THR H    . 16683 1 
       865 . 1 1  78  78 THR HA   H  1   5.372 0.020 . 1 . . . . 117 THR HA   . 16683 1 
       866 . 1 1  78  78 THR HB   H  1   4.330 0.020 . 1 . . . . 117 THR HB   . 16683 1 
       867 . 1 1  78  78 THR HG21 H  1   1.087 0.020 . 1 . . . . 117 THR HG2  . 16683 1 
       868 . 1 1  78  78 THR HG22 H  1   1.087 0.020 . 1 . . . . 117 THR HG2  . 16683 1 
       869 . 1 1  78  78 THR HG23 H  1   1.087 0.020 . 1 . . . . 117 THR HG2  . 16683 1 
       870 . 1 1  78  78 THR C    C 13 172.370 0.100 . 1 . . . . 117 THR C    . 16683 1 
       871 . 1 1  78  78 THR CA   C 13  58.433 0.100 . 1 . . . . 117 THR CA   . 16683 1 
       872 . 1 1  78  78 THR CB   C 13  72.246 0.100 . 1 . . . . 117 THR CB   . 16683 1 
       873 . 1 1  78  78 THR CG2  C 13  21.163 0.100 . 1 . . . . 117 THR CG2  . 16683 1 
       874 . 1 1  78  78 THR N    N 15 106.681 0.100 . 1 . . . . 117 THR N    . 16683 1 
       875 . 1 1  79  79 ALA H    H  1   9.234 0.020 . 1 . . . . 118 ALA H    . 16683 1 
       876 . 1 1  79  79 ALA HA   H  1   4.798 0.020 . 1 . . . . 118 ALA HA   . 16683 1 
       877 . 1 1  79  79 ALA HB1  H  1   0.929 0.020 . 1 . . . . 118 ALA HB   . 16683 1 
       878 . 1 1  79  79 ALA HB2  H  1   0.929 0.020 . 1 . . . . 118 ALA HB   . 16683 1 
       879 . 1 1  79  79 ALA HB3  H  1   0.929 0.020 . 1 . . . . 118 ALA HB   . 16683 1 
       880 . 1 1  79  79 ALA C    C 13 174.400 0.100 . 1 . . . . 118 ALA C    . 16683 1 
       881 . 1 1  79  79 ALA CA   C 13  50.926 0.100 . 1 . . . . 118 ALA CA   . 16683 1 
       882 . 1 1  79  79 ALA CB   C 13  22.844 0.100 . 1 . . . . 118 ALA CB   . 16683 1 
       883 . 1 1  79  79 ALA N    N 15 119.463 0.100 . 1 . . . . 118 ALA N    . 16683 1 
       884 . 1 1  80  80 ASP H    H  1   8.222 0.020 . 1 . . . . 119 ASP H    . 16683 1 
       885 . 1 1  80  80 ASP HA   H  1   5.123 0.020 . 1 . . . . 119 ASP HA   . 16683 1 
       886 . 1 1  80  80 ASP HB2  H  1   2.668 0.020 . 1 . . . . 119 ASP HB2  . 16683 1 
       887 . 1 1  80  80 ASP HB3  H  1   2.594 0.020 . 1 . . . . 119 ASP HB3  . 16683 1 
       888 . 1 1  80  80 ASP C    C 13 175.160 0.100 . 1 . . . . 119 ASP C    . 16683 1 
       889 . 1 1  80  80 ASP CA   C 13  52.880 0.100 . 1 . . . . 119 ASP CA   . 16683 1 
       890 . 1 1  80  80 ASP CB   C 13  43.507 0.100 . 1 . . . . 119 ASP CB   . 16683 1 
       891 . 1 1  80  80 ASP N    N 15 121.364 0.100 . 1 . . . . 119 ASP N    . 16683 1 
       892 . 1 1  81  81 VAL H    H  1   8.242 0.020 . 1 . . . . 120 VAL H    . 16683 1 
       893 . 1 1  81  81 VAL HA   H  1   4.395 0.020 . 1 . . . . 120 VAL HA   . 16683 1 
       894 . 1 1  81  81 VAL HB   H  1   1.621 0.020 . 1 . . . . 120 VAL HB   . 16683 1 
       895 . 1 1  81  81 VAL HG11 H  1   0.366 0.020 . 1 . . . . 120 VAL HG1  . 16683 1 
       896 . 1 1  81  81 VAL HG12 H  1   0.366 0.020 . 1 . . . . 120 VAL HG1  . 16683 1 
       897 . 1 1  81  81 VAL HG13 H  1   0.366 0.020 . 1 . . . . 120 VAL HG1  . 16683 1 
       898 . 1 1  81  81 VAL HG21 H  1   0.158 0.020 . 1 . . . . 120 VAL HG2  . 16683 1 
       899 . 1 1  81  81 VAL HG22 H  1   0.158 0.020 . 1 . . . . 120 VAL HG2  . 16683 1 
       900 . 1 1  81  81 VAL HG23 H  1   0.158 0.020 . 1 . . . . 120 VAL HG2  . 16683 1 
       901 . 1 1  81  81 VAL C    C 13 173.960 0.100 . 1 . . . . 120 VAL C    . 16683 1 
       902 . 1 1  81  81 VAL CA   C 13  61.195 0.100 . 1 . . . . 120 VAL CA   . 16683 1 
       903 . 1 1  81  81 VAL CB   C 13  33.999 0.100 . 1 . . . . 120 VAL CB   . 16683 1 
       904 . 1 1  81  81 VAL CG1  C 13  22.662 0.100 . 1 . . . . 120 VAL CG1  . 16683 1 
       905 . 1 1  81  81 VAL CG2  C 13  20.576 0.100 . 1 . . . . 120 VAL CG2  . 16683 1 
       906 . 1 1  81  81 VAL N    N 15 122.682 0.100 . 1 . . . . 120 VAL N    . 16683 1 
       907 . 1 1  82  82 HIS H    H  1   9.248 0.020 . 1 . . . . 121 HIS H    . 16683 1 
       908 . 1 1  82  82 HIS HA   H  1   5.498 0.020 . 1 . . . . 121 HIS HA   . 16683 1 
       909 . 1 1  82  82 HIS HB2  H  1   2.919 0.020 . 1 . . . . 121 HIS HB2  . 16683 1 
       910 . 1 1  82  82 HIS HB3  H  1   3.193 0.020 . 1 . . . . 121 HIS HB3  . 16683 1 
       911 . 1 1  82  82 HIS HD2  H  1   6.926 0.020 . 1 . . . . 121 HIS HD2  . 16683 1 
       912 . 1 1  82  82 HIS HE1  H  1   7.857 0.020 . 1 . . . . 121 HIS HE1  . 16683 1 
       913 . 1 1  82  82 HIS C    C 13 175.000 0.100 . 1 . . . . 121 HIS C    . 16683 1 
       914 . 1 1  82  82 HIS CA   C 13  53.329 0.100 . 1 . . . . 121 HIS CA   . 16683 1 
       915 . 1 1  82  82 HIS CB   C 13  34.053 0.100 . 1 . . . . 121 HIS CB   . 16683 1 
       916 . 1 1  82  82 HIS CD2  C 13 116.871 0.100 . 1 . . . . 121 HIS CD2  . 16683 1 
       917 . 1 1  82  82 HIS CE1  C 13 138.317 0.100 . 1 . . . . 121 HIS CE1  . 16683 1 
       918 . 1 1  82  82 HIS N    N 15 127.317 0.100 . 1 . . . . 121 HIS N    . 16683 1 
       919 . 1 1  83  83 PHE H    H  1   9.345 0.020 . 1 . . . . 122 PHE H    . 16683 1 
       920 . 1 1  83  83 PHE HA   H  1   4.851 0.020 . 1 . . . . 122 PHE HA   . 16683 1 
       921 . 1 1  83  83 PHE HB2  H  1   2.809 0.020 . 1 . . . . 122 PHE HB2  . 16683 1 
       922 . 1 1  83  83 PHE HB3  H  1   3.727 0.020 . 1 . . . . 122 PHE HB3  . 16683 1 
       923 . 1 1  83  83 PHE HD1  H  1   7.344 0.020 . 1 . . . . 122 PHE HD1  . 16683 1 
       924 . 1 1  83  83 PHE HD2  H  1   7.342 0.020 . 1 . . . . 122 PHE HD2  . 16683 1 
       925 . 1 1  83  83 PHE HE1  H  1   7.286 0.020 . 1 . . . . 122 PHE HE1  . 16683 1 
       926 . 1 1  83  83 PHE HE2  H  1   7.286 0.020 . 1 . . . . 122 PHE HE2  . 16683 1 
       927 . 1 1  83  83 PHE C    C 13 175.620 0.100 . 1 . . . . 122 PHE C    . 16683 1 
       928 . 1 1  83  83 PHE CA   C 13  58.428 0.100 . 1 . . . . 122 PHE CA   . 16683 1 
       929 . 1 1  83  83 PHE CB   C 13  41.508 0.100 . 1 . . . . 122 PHE CB   . 16683 1 
       930 . 1 1  83  83 PHE CD1  C 13 131.260 0.100 . 1 . . . . 122 PHE CD1  . 16683 1 
       931 . 1 1  83  83 PHE CD2  C 13 131.260 0.100 . 1 . . . . 122 PHE CD2  . 16683 1 
       932 . 1 1  83  83 PHE CE1  C 13 137.060 0.100 . 1 . . . . 122 PHE CE1  . 16683 1 
       933 . 1 1  83  83 PHE CE2  C 13 137.060 0.100 . 1 . . . . 122 PHE CE2  . 16683 1 
       934 . 1 1  83  83 PHE N    N 15 125.501 0.100 . 1 . . . . 122 PHE N    . 16683 1 
       935 . 1 1  84  84 GLU H    H  1   8.154 0.020 . 1 . . . . 123 GLU H    . 16683 1 
       936 . 1 1  84  84 GLU HA   H  1   4.100 0.020 . 1 . . . . 123 GLU HA   . 16683 1 
       937 . 1 1  84  84 GLU HB2  H  1   2.026 0.020 . 1 . . . . 123 GLU HB2  . 16683 1 
       938 . 1 1  84  84 GLU HB3  H  1   2.235 0.020 . 1 . . . . 123 GLU HB3  . 16683 1 
       939 . 1 1  84  84 GLU HG2  H  1   2.167 0.020 . 1 . . . . 123 GLU HG2  . 16683 1 
       940 . 1 1  84  84 GLU HG3  H  1   2.195 0.020 . 1 . . . . 123 GLU HG3  . 16683 1 
       941 . 1 1  84  84 GLU C    C 13 176.510 0.100 . 1 . . . . 123 GLU C    . 16683 1 
       942 . 1 1  84  84 GLU CA   C 13  59.580 0.100 . 1 . . . . 123 GLU CA   . 16683 1 
       943 . 1 1  84  84 GLU CB   C 13  30.339 0.100 . 1 . . . . 123 GLU CB   . 16683 1 
       944 . 1 1  84  84 GLU CG   C 13  36.712 0.100 . 1 . . . . 123 GLU CG   . 16683 1 
       945 . 1 1  84  84 GLU N    N 15 120.522 0.100 . 1 . . . . 123 GLU N    . 16683 1 
       946 . 1 1  85  85 ARG H    H  1   9.377 0.020 . 1 . . . . 124 ARG H    . 16683 1 
       947 . 1 1  85  85 ARG HA   H  1   4.899 0.020 . 1 . . . . 124 ARG HA   . 16683 1 
       948 . 1 1  85  85 ARG HB2  H  1   1.992 0.020 . 1 . . . . 124 ARG HB2  . 16683 1 
       949 . 1 1  85  85 ARG HB3  H  1   1.992 0.020 . 1 . . . . 124 ARG HB3  . 16683 1 
       950 . 1 1  85  85 ARG HD2  H  1   3.388 0.020 . 1 . . . . 124 ARG HD2  . 16683 1 
       951 . 1 1  85  85 ARG HD3  H  1   3.341 0.020 . 1 . . . . 124 ARG HD3  . 16683 1 
       952 . 1 1  85  85 ARG HG2  H  1   1.678 0.020 . 1 . . . . 124 ARG HG2  . 16683 1 
       953 . 1 1  85  85 ARG HG3  H  1   1.844 0.020 . 1 . . . . 124 ARG HG3  . 16683 1 
       954 . 1 1  85  85 ARG C    C 13 176.840 0.100 . 1 . . . . 124 ARG C    . 16683 1 
       955 . 1 1  85  85 ARG CA   C 13  54.270 0.100 . 1 . . . . 124 ARG CA   . 16683 1 
       956 . 1 1  85  85 ARG CB   C 13  31.234 0.100 . 1 . . . . 124 ARG CB   . 16683 1 
       957 . 1 1  85  85 ARG CD   C 13  43.460 0.100 . 1 . . . . 124 ARG CD   . 16683 1 
       958 . 1 1  85  85 ARG CG   C 13  26.714 0.100 . 1 . . . . 124 ARG CG   . 16683 1 
       959 . 1 1  85  85 ARG N    N 15 115.392 0.100 . 1 . . . . 124 ARG N    . 16683 1 
       960 . 1 1  86  86 ARG H    H  1   9.360 0.020 . 1 . . . . 125 ARG H    . 16683 1 
       961 . 1 1  86  86 ARG HA   H  1   3.737 0.020 . 1 . . . . 125 ARG HA   . 16683 1 
       962 . 1 1  86  86 ARG HB2  H  1   1.828 0.020 . 1 . . . . 125 ARG HB2  . 16683 1 
       963 . 1 1  86  86 ARG HB3  H  1   1.828 0.020 . 1 . . . . 125 ARG HB3  . 16683 1 
       964 . 1 1  86  86 ARG HD2  H  1   3.182 0.020 . 1 . . . . 125 ARG HD2  . 16683 1 
       965 . 1 1  86  86 ARG HD3  H  1   3.182 0.020 . 1 . . . . 125 ARG HD3  . 16683 1 
       966 . 1 1  86  86 ARG HG2  H  1   1.591 0.020 . 1 . . . . 125 ARG HG2  . 16683 1 
       967 . 1 1  86  86 ARG HG3  H  1   1.591 0.020 . 1 . . . . 125 ARG HG3  . 16683 1 
       968 . 1 1  86  86 ARG C    C 13 177.250 0.100 . 1 . . . . 125 ARG C    . 16683 1 
       969 . 1 1  86  86 ARG CA   C 13  59.945 0.100 . 1 . . . . 125 ARG CA   . 16683 1 
       970 . 1 1  86  86 ARG CB   C 13  29.692 0.100 . 1 . . . . 125 ARG CB   . 16683 1 
       971 . 1 1  86  86 ARG CD   C 13  42.555 0.100 . 1 . . . . 125 ARG CD   . 16683 1 
       972 . 1 1  86  86 ARG CG   C 13  25.448 0.100 . 1 . . . . 125 ARG CG   . 16683 1 
       973 . 1 1  86  86 ARG N    N 15 127.385 0.100 . 1 . . . . 125 ARG N    . 16683 1 
       974 . 1 1  87  87 ALA H    H  1   9.176 0.020 . 1 . . . . 126 ALA H    . 16683 1 
       975 . 1 1  87  87 ALA HA   H  1   3.965 0.020 . 1 . . . . 126 ALA HA   . 16683 1 
       976 . 1 1  87  87 ALA HB1  H  1   1.431 0.020 . 1 . . . . 126 ALA HB   . 16683 1 
       977 . 1 1  87  87 ALA HB2  H  1   1.431 0.020 . 1 . . . . 126 ALA HB   . 16683 1 
       978 . 1 1  87  87 ALA HB3  H  1   1.431 0.020 . 1 . . . . 126 ALA HB   . 16683 1 
       979 . 1 1  87  87 ALA C    C 13 180.010 0.100 . 1 . . . . 126 ALA C    . 16683 1 
       980 . 1 1  87  87 ALA CA   C 13  55.256 0.100 . 1 . . . . 126 ALA CA   . 16683 1 
       981 . 1 1  87  87 ALA CB   C 13  18.592 0.100 . 1 . . . . 126 ALA CB   . 16683 1 
       982 . 1 1  87  87 ALA N    N 15 118.410 0.100 . 1 . . . . 126 ALA N    . 16683 1 
       983 . 1 1  88  88 ASP H    H  1   6.737 0.020 . 1 . . . . 127 ASP H    . 16683 1 
       984 . 1 1  88  88 ASP HA   H  1   4.363 0.020 . 1 . . . . 127 ASP HA   . 16683 1 
       985 . 1 1  88  88 ASP HB2  H  1   2.915 0.020 . 1 . . . . 127 ASP HB2  . 16683 1 
       986 . 1 1  88  88 ASP HB3  H  1   2.745 0.020 . 1 . . . . 127 ASP HB3  . 16683 1 
       987 . 1 1  88  88 ASP C    C 13 176.270 0.100 . 1 . . . . 127 ASP C    . 16683 1 
       988 . 1 1  88  88 ASP CA   C 13  56.690 0.100 . 1 . . . . 127 ASP CA   . 16683 1 
       989 . 1 1  88  88 ASP CB   C 13  40.520 0.100 . 1 . . . . 127 ASP CB   . 16683 1 
       990 . 1 1  88  88 ASP N    N 15 117.647 0.100 . 1 . . . . 127 ASP N    . 16683 1 
       991 . 1 1  89  89 ALA H    H  1   6.709 0.020 . 1 . . . . 128 ALA H    . 16683 1 
       992 . 1 1  89  89 ALA HA   H  1   2.850 0.020 . 1 . . . . 128 ALA HA   . 16683 1 
       993 . 1 1  89  89 ALA HB1  H  1   1.184 0.020 . 1 . . . . 128 ALA HB   . 16683 1 
       994 . 1 1  89  89 ALA HB2  H  1   1.184 0.020 . 1 . . . . 128 ALA HB   . 16683 1 
       995 . 1 1  89  89 ALA HB3  H  1   1.184 0.020 . 1 . . . . 128 ALA HB   . 16683 1 
       996 . 1 1  89  89 ALA C    C 13 178.110 0.100 . 1 . . . . 128 ALA C    . 16683 1 
       997 . 1 1  89  89 ALA CA   C 13  53.976 0.100 . 1 . . . . 128 ALA CA   . 16683 1 
       998 . 1 1  89  89 ALA CB   C 13  18.858 0.100 . 1 . . . . 128 ALA CB   . 16683 1 
       999 . 1 1  89  89 ALA N    N 15 121.456 0.100 . 1 . . . . 128 ALA N    . 16683 1 
      1000 . 1 1  90  90 LEU H    H  1   7.862 0.020 . 1 . . . . 129 LEU H    . 16683 1 
      1001 . 1 1  90  90 LEU HA   H  1   3.838 0.020 . 1 . . . . 129 LEU HA   . 16683 1 
      1002 . 1 1  90  90 LEU HB2  H  1   1.482 0.020 . 1 . . . . 129 LEU HB2  . 16683 1 
      1003 . 1 1  90  90 LEU HB3  H  1   1.723 0.020 . 1 . . . . 129 LEU HB3  . 16683 1 
      1004 . 1 1  90  90 LEU HD11 H  1   0.840 0.020 . 1 . . . . 129 LEU HD1  . 16683 1 
      1005 . 1 1  90  90 LEU HD12 H  1   0.840 0.020 . 1 . . . . 129 LEU HD1  . 16683 1 
      1006 . 1 1  90  90 LEU HD13 H  1   0.840 0.020 . 1 . . . . 129 LEU HD1  . 16683 1 
      1007 . 1 1  90  90 LEU HD21 H  1   0.816 0.020 . 1 . . . . 129 LEU HD2  . 16683 1 
      1008 . 1 1  90  90 LEU HD22 H  1   0.816 0.020 . 1 . . . . 129 LEU HD2  . 16683 1 
      1009 . 1 1  90  90 LEU HD23 H  1   0.816 0.020 . 1 . . . . 129 LEU HD2  . 16683 1 
      1010 . 1 1  90  90 LEU HG   H  1   0.877 0.020 . 1 . . . . 129 LEU HG   . 16683 1 
      1011 . 1 1  90  90 LEU C    C 13 179.670 0.100 . 1 . . . . 129 LEU C    . 16683 1 
      1012 . 1 1  90  90 LEU CA   C 13  58.070 0.100 . 1 . . . . 129 LEU CA   . 16683 1 
      1013 . 1 1  90  90 LEU CB   C 13  41.180 0.100 . 1 . . . . 129 LEU CB   . 16683 1 
      1014 . 1 1  90  90 LEU CD1  C 13  23.312 0.100 . 1 . . . . 129 LEU CD1  . 16683 1 
      1015 . 1 1  90  90 LEU CD2  C 13  23.312 0.100 . 1 . . . . 129 LEU CD2  . 16683 1 
      1016 . 1 1  90  90 LEU CG   C 13  25.092 0.100 . 1 . . . . 129 LEU CG   . 16683 1 
      1017 . 1 1  90  90 LEU N    N 15 115.755 0.100 . 1 . . . . 129 LEU N    . 16683 1 
      1018 . 1 1  91  91 LYS H    H  1   7.308 0.020 . 1 . . . . 130 LYS H    . 16683 1 
      1019 . 1 1  91  91 LYS HA   H  1   3.883 0.020 . 1 . . . . 130 LYS HA   . 16683 1 
      1020 . 1 1  91  91 LYS HB2  H  1   1.965 0.020 . 1 . . . . 130 LYS HB2  . 16683 1 
      1021 . 1 1  91  91 LYS HB3  H  1   1.969 0.020 . 1 . . . . 130 LYS HB3  . 16683 1 
      1022 . 1 1  91  91 LYS HD2  H  1   1.909 0.020 . 1 . . . . 130 LYS HD2  . 16683 1 
      1023 . 1 1  91  91 LYS HD3  H  1   1.921 0.020 . 1 . . . . 130 LYS HD3  . 16683 1 
      1024 . 1 1  91  91 LYS HE2  H  1   3.103 0.020 . 1 . . . . 130 LYS HE2  . 16683 1 
      1025 . 1 1  91  91 LYS HE3  H  1   3.111 0.020 . 1 . . . . 130 LYS HE3  . 16683 1 
      1026 . 1 1  91  91 LYS HG2  H  1   1.702 0.020 . 1 . . . . 130 LYS HG2  . 16683 1 
      1027 . 1 1  91  91 LYS HG3  H  1   1.516 0.020 . 1 . . . . 130 LYS HG3  . 16683 1 
      1028 . 1 1  91  91 LYS C    C 13 178.290 0.100 . 1 . . . . 130 LYS C    . 16683 1 
      1029 . 1 1  91  91 LYS CA   C 13  59.839 0.100 . 1 . . . . 130 LYS CA   . 16683 1 
      1030 . 1 1  91  91 LYS CB   C 13  33.726 0.100 . 1 . . . . 130 LYS CB   . 16683 1 
      1031 . 1 1  91  91 LYS CD   C 13  29.472 0.100 . 1 . . . . 130 LYS CD   . 16683 1 
      1032 . 1 1  91  91 LYS CE   C 13  42.400 0.100 . 1 . . . . 130 LYS CE   . 16683 1 
      1033 . 1 1  91  91 LYS CG   C 13  25.492 0.100 . 1 . . . . 130 LYS CG   . 16683 1 
      1034 . 1 1  91  91 LYS N    N 15 119.631 0.100 . 1 . . . . 130 LYS N    . 16683 1 
      1035 . 1 1  92  92 ALA H    H  1   7.605 0.020 . 1 . . . . 131 ALA H    . 16683 1 
      1036 . 1 1  92  92 ALA HA   H  1   2.402 0.020 . 1 . . . . 131 ALA HA   . 16683 1 
      1037 . 1 1  92  92 ALA HB1  H  1   1.308 0.020 . 1 . . . . 131 ALA HB   . 16683 1 
      1038 . 1 1  92  92 ALA HB2  H  1   1.308 0.020 . 1 . . . . 131 ALA HB   . 16683 1 
      1039 . 1 1  92  92 ALA HB3  H  1   1.308 0.020 . 1 . . . . 131 ALA HB   . 16683 1 
      1040 . 1 1  92  92 ALA C    C 13 178.650 0.100 . 1 . . . . 131 ALA C    . 16683 1 
      1041 . 1 1  92  92 ALA CA   C 13  54.317 0.100 . 1 . . . . 131 ALA CA   . 16683 1 
      1042 . 1 1  92  92 ALA CB   C 13  19.472 0.100 . 1 . . . . 131 ALA CB   . 16683 1 
      1043 . 1 1  92  92 ALA N    N 15 122.173 0.100 . 1 . . . . 131 ALA N    . 16683 1 
      1044 . 1 1  93  93 MET H    H  1   8.209 0.020 . 1 . . . . 132 MET H    . 16683 1 
      1045 . 1 1  93  93 MET HA   H  1   3.877 0.020 . 1 . . . . 132 MET HA   . 16683 1 
      1046 . 1 1  93  93 MET HB2  H  1   1.959 0.020 . 1 . . . . 132 MET HB2  . 16683 1 
      1047 . 1 1  93  93 MET HB3  H  1   2.027 0.020 . 1 . . . . 132 MET HB3  . 16683 1 
      1048 . 1 1  93  93 MET HE1  H  1   2.108 0.020 . 1 . . . . 132 MET HE   . 16683 1 
      1049 . 1 1  93  93 MET HE2  H  1   2.108 0.020 . 1 . . . . 132 MET HE   . 16683 1 
      1050 . 1 1  93  93 MET HE3  H  1   2.108 0.020 . 1 . . . . 132 MET HE   . 16683 1 
      1051 . 1 1  93  93 MET HG2  H  1   2.234 0.020 . 1 . . . . 132 MET HG2  . 16683 1 
      1052 . 1 1  93  93 MET HG3  H  1   2.465 0.020 . 1 . . . . 132 MET HG3  . 16683 1 
      1053 . 1 1  93  93 MET C    C 13 176.860 0.100 . 1 . . . . 132 MET C    . 16683 1 
      1054 . 1 1  93  93 MET CA   C 13  59.836 0.100 . 1 . . . . 132 MET CA   . 16683 1 
      1055 . 1 1  93  93 MET CB   C 13  33.083 0.100 . 1 . . . . 132 MET CB   . 16683 1 
      1056 . 1 1  93  93 MET CE   C 13  16.882 0.100 . 1 . . . . 132 MET CE   . 16683 1 
      1057 . 1 1  93  93 MET CG   C 13  31.282 0.100 . 1 . . . . 132 MET CG   . 16683 1 
      1058 . 1 1  93  93 MET N    N 15 116.144 0.100 . 1 . . . . 132 MET N    . 16683 1 
      1059 . 1 1  94  94 LYS H    H  1   7.680 0.020 . 1 . . . . 133 LYS H    . 16683 1 
      1060 . 1 1  94  94 LYS HA   H  1   3.969 0.020 . 1 . . . . 133 LYS HA   . 16683 1 
      1061 . 1 1  94  94 LYS HB2  H  1   1.885 0.020 . 1 . . . . 133 LYS HB2  . 16683 1 
      1062 . 1 1  94  94 LYS HB3  H  1   1.872 0.020 . 1 . . . . 133 LYS HB3  . 16683 1 
      1063 . 1 1  94  94 LYS HD2  H  1   1.683 0.020 . 1 . . . . 133 LYS HD2  . 16683 1 
      1064 . 1 1  94  94 LYS HD3  H  1   1.688 0.020 . 1 . . . . 133 LYS HD3  . 16683 1 
      1065 . 1 1  94  94 LYS HE2  H  1   2.972 0.020 . 1 . . . . 133 LYS HE2  . 16683 1 
      1066 . 1 1  94  94 LYS HE3  H  1   2.977 0.020 . 1 . . . . 133 LYS HE3  . 16683 1 
      1067 . 1 1  94  94 LYS HG2  H  1   1.528 0.020 . 1 . . . . 133 LYS HG2  . 16683 1 
      1068 . 1 1  94  94 LYS HG3  H  1   1.451 0.020 . 1 . . . . 133 LYS HG3  . 16683 1 
      1069 . 1 1  94  94 LYS C    C 13 178.590 0.100 . 1 . . . . 133 LYS C    . 16683 1 
      1070 . 1 1  94  94 LYS CA   C 13  58.840 0.100 . 1 . . . . 133 LYS CA   . 16683 1 
      1071 . 1 1  94  94 LYS CB   C 13  32.112 0.100 . 1 . . . . 133 LYS CB   . 16683 1 
      1072 . 1 1  94  94 LYS CD   C 13  29.142 0.100 . 1 . . . . 133 LYS CD   . 16683 1 
      1073 . 1 1  94  94 LYS CE   C 13  42.080 0.100 . 1 . . . . 133 LYS CE   . 16683 1 
      1074 . 1 1  94  94 LYS CG   C 13  25.092 0.100 . 1 . . . . 133 LYS CG   . 16683 1 
      1075 . 1 1  94  94 LYS N    N 15 116.856 0.100 . 1 . . . . 133 LYS N    . 16683 1 
      1076 . 1 1  95  95 GLN H    H  1   7.499 0.020 . 1 . . . . 134 GLN H    . 16683 1 
      1077 . 1 1  95  95 GLN HA   H  1   3.961 0.020 . 1 . . . . 134 GLN HA   . 16683 1 
      1078 . 1 1  95  95 GLN HB2  H  1   1.331 0.020 . 1 . . . . 134 GLN HB2  . 16683 1 
      1079 . 1 1  95  95 GLN HB3  H  1   1.744 0.020 . 1 . . . . 134 GLN HB3  . 16683 1 
      1080 . 1 1  95  95 GLN HE21 H  1   6.959 0.020 . 1 . . . . 134 GLN HE21 . 16683 1 
      1081 . 1 1  95  95 GLN HE22 H  1   7.313 0.020 . 1 . . . . 134 GLN HE22 . 16683 1 
      1082 . 1 1  95  95 GLN HG2  H  1   1.882 0.020 . 1 . . . . 134 GLN HG2  . 16683 1 
      1083 . 1 1  95  95 GLN HG3  H  1   2.038 0.020 . 1 . . . . 134 GLN HG3  . 16683 1 
      1084 . 1 1  95  95 GLN C    C 13 177.600 0.100 . 1 . . . . 134 GLN C    . 16683 1 
      1085 . 1 1  95  95 GLN CA   C 13  58.200 0.100 . 1 . . . . 134 GLN CA   . 16683 1 
      1086 . 1 1  95  95 GLN CB   C 13  28.372 0.100 . 1 . . . . 134 GLN CB   . 16683 1 
      1087 . 1 1  95  95 GLN CG   C 13  32.692 0.100 . 1 . . . . 134 GLN CG   . 16683 1 
      1088 . 1 1  95  95 GLN N    N 15 116.753 0.100 . 1 . . . . 134 GLN N    . 16683 1 
      1089 . 1 1  95  95 GLN NE2  N 15 111.800 0.100 . 1 . . . . 134 GLN NE2  . 16683 1 
      1090 . 1 1  96  96 TYR H    H  1   7.543 0.020 . 1 . . . . 135 TYR H    . 16683 1 
      1091 . 1 1  96  96 TYR HA   H  1   4.996 0.020 . 1 . . . . 135 TYR HA   . 16683 1 
      1092 . 1 1  96  96 TYR HB2  H  1   3.468 0.020 . 1 . . . . 135 TYR HB2  . 16683 1 
      1093 . 1 1  96  96 TYR HB3  H  1   3.429 0.020 . 1 . . . . 135 TYR HB3  . 16683 1 
      1094 . 1 1  96  96 TYR HD1  H  1   6.731 0.020 . 1 . . . . 135 TYR HD1  . 16683 1 
      1095 . 1 1  96  96 TYR HD2  H  1   6.731 0.020 . 1 . . . . 135 TYR HD2  . 16683 1 
      1096 . 1 1  96  96 TYR HE1  H  1   6.607 0.020 . 1 . . . . 135 TYR HE1  . 16683 1 
      1097 . 1 1  96  96 TYR HE2  H  1   6.607 0.020 . 1 . . . . 135 TYR HE2  . 16683 1 
      1098 . 1 1  96  96 TYR C    C 13 176.710 0.100 . 1 . . . . 135 TYR C    . 16683 1 
      1099 . 1 1  96  96 TYR CA   C 13  57.067 0.100 . 1 . . . . 135 TYR CA   . 16683 1 
      1100 . 1 1  96  96 TYR CB   C 13  40.270 0.100 . 1 . . . . 135 TYR CB   . 16683 1 
      1101 . 1 1  96  96 TYR CD1  C 13 130.920 0.100 . 1 . . . . 135 TYR CD1  . 16683 1 
      1102 . 1 1  96  96 TYR CD2  C 13 131.860 0.100 . 1 . . . . 135 TYR CD2  . 16683 1 
      1103 . 1 1  96  96 TYR CE1  C 13 118.160 0.100 . 1 . . . . 135 TYR CE1  . 16683 1 
      1104 . 1 1  96  96 TYR CE2  C 13 118.161 0.100 . 1 . . . . 135 TYR CE2  . 16683 1 
      1105 . 1 1  96  96 TYR N    N 15 112.388 0.100 . 1 . . . . 135 TYR N    . 16683 1 
      1106 . 1 1  97  97 LYS H    H  1   8.337 0.020 . 1 . . . . 136 LYS H    . 16683 1 
      1107 . 1 1  97  97 LYS HA   H  1   3.891 0.020 . 1 . . . . 136 LYS HA   . 16683 1 
      1108 . 1 1  97  97 LYS HB2  H  1   2.010 0.020 . 1 . . . . 136 LYS HB2  . 16683 1 
      1109 . 1 1  97  97 LYS HB3  H  1   2.028 0.020 . 1 . . . . 136 LYS HB3  . 16683 1 
      1110 . 1 1  97  97 LYS HD2  H  1   1.856 0.020 . 1 . . . . 136 LYS HD2  . 16683 1 
      1111 . 1 1  97  97 LYS HD3  H  1   1.833 0.020 . 1 . . . . 136 LYS HD3  . 16683 1 
      1112 . 1 1  97  97 LYS HE2  H  1   3.174 0.020 . 1 . . . . 136 LYS HE2  . 16683 1 
      1113 . 1 1  97  97 LYS HE3  H  1   3.168 0.020 . 1 . . . . 136 LYS HE3  . 16683 1 
      1114 . 1 1  97  97 LYS HG2  H  1   1.574 0.020 . 1 . . . . 136 LYS HG2  . 16683 1 
      1115 . 1 1  97  97 LYS HG3  H  1   1.596 0.020 . 1 . . . . 136 LYS HG3  . 16683 1 
      1116 . 1 1  97  97 LYS C    C 13 177.950 0.100 . 1 . . . . 136 LYS C    . 16683 1 
      1117 . 1 1  97  97 LYS CA   C 13  60.243 0.100 . 1 . . . . 136 LYS CA   . 16683 1 
      1118 . 1 1  97  97 LYS CB   C 13  31.932 0.100 . 1 . . . . 136 LYS CB   . 16683 1 
      1119 . 1 1  97  97 LYS CD   C 13  29.466 0.100 . 1 . . . . 136 LYS CD   . 16683 1 
      1120 . 1 1  97  97 LYS CE   C 13  42.280 0.100 . 1 . . . . 136 LYS CE   . 16683 1 
      1121 . 1 1  97  97 LYS CG   C 13  25.443 0.100 . 1 . . . . 136 LYS CG   . 16683 1 
      1122 . 1 1  97  97 LYS N    N 15 122.022 0.100 . 1 . . . . 136 LYS N    . 16683 1 
      1123 . 1 1  98  98 GLY H    H  1   9.369 0.020 . 1 . . . . 137 GLY H    . 16683 1 
      1124 . 1 1  98  98 GLY HA2  H  1   3.630 0.020 . 1 . . . . 137 GLY HA2  . 16683 1 
      1125 . 1 1  98  98 GLY HA3  H  1   4.352 0.020 . 1 . . . . 137 GLY HA3  . 16683 1 
      1126 . 1 1  98  98 GLY C    C 13 173.450 0.100 . 1 . . . . 137 GLY C    . 16683 1 
      1127 . 1 1  98  98 GLY CA   C 13  45.610 0.100 . 1 . . . . 137 GLY CA   . 16683 1 
      1128 . 1 1  98  98 GLY N    N 15 116.507 0.100 . 1 . . . . 137 GLY N    . 16683 1 
      1129 . 1 1  99  99 VAL H    H  1   8.374 0.020 . 1 . . . . 138 VAL H    . 16683 1 
      1130 . 1 1  99  99 VAL HA   H  1   4.240 0.020 . 1 . . . . 138 VAL HA   . 16683 1 
      1131 . 1 1  99  99 VAL HB   H  1   2.429 0.020 . 1 . . . . 138 VAL HB   . 16683 1 
      1132 . 1 1  99  99 VAL HG11 H  1   1.159 0.020 . 1 . . . . 138 VAL HG1  . 16683 1 
      1133 . 1 1  99  99 VAL HG12 H  1   1.159 0.020 . 1 . . . . 138 VAL HG1  . 16683 1 
      1134 . 1 1  99  99 VAL HG13 H  1   1.159 0.020 . 1 . . . . 138 VAL HG1  . 16683 1 
      1135 . 1 1  99  99 VAL HG21 H  1   1.098 0.020 . 1 . . . . 138 VAL HG2  . 16683 1 
      1136 . 1 1  99  99 VAL HG22 H  1   1.098 0.020 . 1 . . . . 138 VAL HG2  . 16683 1 
      1137 . 1 1  99  99 VAL HG23 H  1   1.098 0.020 . 1 . . . . 138 VAL HG2  . 16683 1 
      1138 . 1 1  99  99 VAL CA   C 13  61.130 0.100 . 1 . . . . 138 VAL CA   . 16683 1 
      1139 . 1 1  99  99 VAL CB   C 13  32.542 0.100 . 1 . . . . 138 VAL CB   . 16683 1 
      1140 . 1 1  99  99 VAL CG1  C 13  23.517 0.100 . 1 . . . . 138 VAL CG1  . 16683 1 
      1141 . 1 1  99  99 VAL CG2  C 13  21.033 0.100 . 1 . . . . 138 VAL CG2  . 16683 1 
      1142 . 1 1  99  99 VAL N    N 15 124.638 0.100 . 1 . . . . 138 VAL N    . 16683 1 
      1143 . 1 1 100 100 PRO HA   H  1   4.360 0.020 . 1 . . . . 139 PRO HA   . 16683 1 
      1144 . 1 1 100 100 PRO HB2  H  1   1.685 0.020 . 1 . . . . 139 PRO HB2  . 16683 1 
      1145 . 1 1 100 100 PRO HB3  H  1   1.861 0.020 . 1 . . . . 139 PRO HB3  . 16683 1 
      1146 . 1 1 100 100 PRO HD2  H  1   3.548 0.020 . 1 . . . . 139 PRO HD2  . 16683 1 
      1147 . 1 1 100 100 PRO HD3  H  1   3.558 0.020 . 1 . . . . 139 PRO HD3  . 16683 1 
      1148 . 1 1 100 100 PRO HG2  H  1   1.874 0.020 . 1 . . . . 139 PRO HG2  . 16683 1 
      1149 . 1 1 100 100 PRO HG3  H  1   2.130 0.020 . 1 . . . . 139 PRO HG3  . 16683 1 
      1150 . 1 1 100 100 PRO C    C 13 174.530 0.100 . 1 . . . . 139 PRO C    . 16683 1 
      1151 . 1 1 100 100 PRO CA   C 13  62.079 0.100 . 1 . . . . 139 PRO CA   . 16683 1 
      1152 . 1 1 100 100 PRO CB   C 13  31.862 0.100 . 1 . . . . 139 PRO CB   . 16683 1 
      1153 . 1 1 100 100 PRO CD   C 13  51.559 0.100 . 1 . . . . 139 PRO CD   . 16683 1 
      1154 . 1 1 100 100 PRO CG   C 13  28.412 0.100 . 1 . . . . 139 PRO CG   . 16683 1 
      1155 . 1 1 101 101 LEU H    H  1   8.075 0.020 . 1 . . . . 140 LEU H    . 16683 1 
      1156 . 1 1 101 101 LEU HA   H  1   4.878 0.020 . 1 . . . . 140 LEU HA   . 16683 1 
      1157 . 1 1 101 101 LEU HB2  H  1   1.450 0.020 . 1 . . . . 140 LEU HB2  . 16683 1 
      1158 . 1 1 101 101 LEU HB3  H  1   1.455 0.020 . 1 . . . . 140 LEU HB3  . 16683 1 
      1159 . 1 1 101 101 LEU HD11 H  1   0.606 0.020 . 1 . . . . 140 LEU HD1  . 16683 1 
      1160 . 1 1 101 101 LEU HD12 H  1   0.606 0.020 . 1 . . . . 140 LEU HD1  . 16683 1 
      1161 . 1 1 101 101 LEU HD13 H  1   0.606 0.020 . 1 . . . . 140 LEU HD1  . 16683 1 
      1162 . 1 1 101 101 LEU HD21 H  1   0.619 0.020 . 1 . . . . 140 LEU HD2  . 16683 1 
      1163 . 1 1 101 101 LEU HD22 H  1   0.619 0.020 . 1 . . . . 140 LEU HD2  . 16683 1 
      1164 . 1 1 101 101 LEU HD23 H  1   0.619 0.020 . 1 . . . . 140 LEU HD2  . 16683 1 
      1165 . 1 1 101 101 LEU HG   H  1   0.678 0.020 . 1 . . . . 140 LEU HG   . 16683 1 
      1166 . 1 1 101 101 LEU C    C 13 177.520 0.100 . 1 . . . . 140 LEU C    . 16683 1 
      1167 . 1 1 101 101 LEU CA   C 13  54.180 0.100 . 1 . . . . 140 LEU CA   . 16683 1 
      1168 . 1 1 101 101 LEU CB   C 13  43.575 0.100 . 1 . . . . 140 LEU CB   . 16683 1 
      1169 . 1 1 101 101 LEU CD1  C 13  22.805 0.100 . 1 . . . . 140 LEU CD1  . 16683 1 
      1170 . 1 1 101 101 LEU CD2  C 13  23.112 0.100 . 1 . . . . 140 LEU CD2  . 16683 1 
      1171 . 1 1 101 101 LEU CG   C 13  26.063 0.100 . 1 . . . . 140 LEU CG   . 16683 1 
      1172 . 1 1 101 101 LEU N    N 15 125.347 0.100 . 1 . . . . 140 LEU N    . 16683 1 
      1173 . 1 1 102 102 ASP H    H  1   8.963 0.020 . 1 . . . . 141 ASP H    . 16683 1 
      1174 . 1 1 102 102 ASP HA   H  1   4.372 0.020 . 1 . . . . 141 ASP HA   . 16683 1 
      1175 . 1 1 102 102 ASP HB2  H  1   2.766 0.020 . 1 . . . . 141 ASP HB2  . 16683 1 
      1176 . 1 1 102 102 ASP HB3  H  1   2.745 0.020 . 1 . . . . 141 ASP HB3  . 16683 1 
      1177 . 1 1 102 102 ASP C    C 13 176.100 0.100 . 1 . . . . 141 ASP C    . 16683 1 
      1178 . 1 1 102 102 ASP CA   C 13  56.777 0.100 . 1 . . . . 141 ASP CA   . 16683 1 
      1179 . 1 1 102 102 ASP CB   C 13  39.632 0.100 . 1 . . . . 141 ASP CB   . 16683 1 
      1180 . 1 1 102 102 ASP N    N 15 126.100 0.100 . 1 . . . . 141 ASP N    . 16683 1 
      1181 . 1 1 103 103 GLY H    H  1   8.959 0.020 . 1 . . . . 142 GLY H    . 16683 1 
      1182 . 1 1 103 103 GLY HA2  H  1   4.224 0.020 . 1 . . . . 142 GLY HA2  . 16683 1 
      1183 . 1 1 103 103 GLY HA3  H  1   3.613 0.020 . 1 . . . . 142 GLY HA3  . 16683 1 
      1184 . 1 1 103 103 GLY C    C 13 174.240 0.100 . 1 . . . . 142 GLY C    . 16683 1 
      1185 . 1 1 103 103 GLY CA   C 13  45.280 0.100 . 1 . . . . 142 GLY CA   . 16683 1 
      1186 . 1 1 103 103 GLY N    N 15 101.774 0.100 . 1 . . . . 142 GLY N    . 16683 1 
      1187 . 1 1 104 104 ARG H    H  1   7.567 0.020 . 1 . . . . 143 ARG H    . 16683 1 
      1188 . 1 1 104 104 ARG HA   H  1   4.968 0.020 . 1 . . . . 143 ARG HA   . 16683 1 
      1189 . 1 1 104 104 ARG HB2  H  1   2.010 0.020 . 1 . . . . 143 ARG HB2  . 16683 1 
      1190 . 1 1 104 104 ARG HB3  H  1   1.943 0.020 . 1 . . . . 143 ARG HB3  . 16683 1 
      1191 . 1 1 104 104 ARG HD2  H  1   3.275 0.020 . 1 . . . . 143 ARG HD2  . 16683 1 
      1192 . 1 1 104 104 ARG HD3  H  1   2.937 0.020 . 1 . . . . 143 ARG HD3  . 16683 1 
      1193 . 1 1 104 104 ARG HE   H  1   6.360 0.020 . 1 . . . . 143 ARG HE   . 16683 1 
      1194 . 1 1 104 104 ARG HG2  H  1   1.628 0.020 . 1 . . . . 143 ARG HG2  . 16683 1 
      1195 . 1 1 104 104 ARG HG3  H  1   1.499 0.020 . 1 . . . . 143 ARG HG3  . 16683 1 
      1196 . 1 1 104 104 ARG C    C 13 174.860 0.100 . 1 . . . . 143 ARG C    . 16683 1 
      1197 . 1 1 104 104 ARG CA   C 13  52.980 0.100 . 1 . . . . 143 ARG CA   . 16683 1 
      1198 . 1 1 104 104 ARG CB   C 13  31.932 0.100 . 1 . . . . 143 ARG CB   . 16683 1 
      1199 . 1 1 104 104 ARG CD   C 13  43.110 0.100 . 1 . . . . 143 ARG CD   . 16683 1 
      1200 . 1 1 104 104 ARG CG   C 13  26.962 0.100 . 1 . . . . 143 ARG CG   . 16683 1 
      1201 . 1 1 104 104 ARG N    N 15 120.296 0.100 . 1 . . . . 143 ARG N    . 16683 1 
      1202 . 1 1 104 104 ARG NE   N 15  82.725 0.100 . 1 . . . . 143 ARG NE   . 16683 1 
      1203 . 1 1 105 105 PRO HA   H  1   3.827 0.020 . 1 . . . . 144 PRO HA   . 16683 1 
      1204 . 1 1 105 105 PRO HB2  H  1   1.904 0.020 . 1 . . . . 144 PRO HB2  . 16683 1 
      1205 . 1 1 105 105 PRO HB3  H  1   2.078 0.020 . 1 . . . . 144 PRO HB3  . 16683 1 
      1206 . 1 1 105 105 PRO HD2  H  1   3.935 0.020 . 1 . . . . 144 PRO HD2  . 16683 1 
      1207 . 1 1 105 105 PRO HD3  H  1   3.728 0.020 . 1 . . . . 144 PRO HD3  . 16683 1 
      1208 . 1 1 105 105 PRO HG2  H  1   2.192 0.020 . 1 . . . . 144 PRO HG2  . 16683 1 
      1209 . 1 1 105 105 PRO HG3  H  1   2.195 0.020 . 1 . . . . 144 PRO HG3  . 16683 1 
      1210 . 1 1 105 105 PRO C    C 13 176.560 0.100 . 1 . . . . 144 PRO C    . 16683 1 
      1211 . 1 1 105 105 PRO CA   C 13  62.960 0.100 . 1 . . . . 144 PRO CA   . 16683 1 
      1212 . 1 1 105 105 PRO CB   C 13  31.502 0.100 . 1 . . . . 144 PRO CB   . 16683 1 
      1213 . 1 1 105 105 PRO CD   C 13  51.210 0.100 . 1 . . . . 144 PRO CD   . 16683 1 
      1214 . 1 1 105 105 PRO CG   C 13  28.091 0.100 . 1 . . . . 144 PRO CG   . 16683 1 
      1215 . 1 1 106 106 MET H    H  1   8.342 0.020 . 1 . . . . 145 MET H    . 16683 1 
      1216 . 1 1 106 106 MET HA   H  1   4.295 0.020 . 1 . . . . 145 MET HA   . 16683 1 
      1217 . 1 1 106 106 MET HB2  H  1   1.766 0.020 . 1 . . . . 145 MET HB2  . 16683 1 
      1218 . 1 1 106 106 MET HB3  H  1   2.524 0.020 . 1 . . . . 145 MET HB3  . 16683 1 
      1219 . 1 1 106 106 MET HE1  H  1   1.821 0.020 . 1 . . . . 145 MET HE   . 16683 1 
      1220 . 1 1 106 106 MET HE2  H  1   1.821 0.020 . 1 . . . . 145 MET HE   . 16683 1 
      1221 . 1 1 106 106 MET HE3  H  1   1.821 0.020 . 1 . . . . 145 MET HE   . 16683 1 
      1222 . 1 1 106 106 MET HG2  H  1   2.521 0.020 . 1 . . . . 145 MET HG2  . 16683 1 
      1223 . 1 1 106 106 MET HG3  H  1   2.720 0.020 . 1 . . . . 145 MET HG3  . 16683 1 
      1224 . 1 1 106 106 MET C    C 13 176.250 0.100 . 1 . . . . 145 MET C    . 16683 1 
      1225 . 1 1 106 106 MET CA   C 13  58.309 0.100 . 1 . . . . 145 MET CA   . 16683 1 
      1226 . 1 1 106 106 MET CB   C 13  35.434 0.100 . 1 . . . . 145 MET CB   . 16683 1 
      1227 . 1 1 106 106 MET CE   C 13  17.142 0.100 . 1 . . . . 145 MET CE   . 16683 1 
      1228 . 1 1 106 106 MET CG   C 13  32.942 0.100 . 1 . . . . 145 MET CG   . 16683 1 
      1229 . 1 1 106 106 MET N    N 15 127.300 0.100 . 1 . . . . 145 MET N    . 16683 1 
      1230 . 1 1 107 107 ASP H    H  1   8.085 0.020 . 1 . . . . 146 ASP H    . 16683 1 
      1231 . 1 1 107 107 ASP HA   H  1   5.143 0.020 . 1 . . . . 146 ASP HA   . 16683 1 
      1232 . 1 1 107 107 ASP HB2  H  1   2.770 0.020 . 1 . . . . 146 ASP HB2  . 16683 1 
      1233 . 1 1 107 107 ASP HB3  H  1   2.500 0.020 . 1 . . . . 146 ASP HB3  . 16683 1 
      1234 . 1 1 107 107 ASP C    C 13 175.540 0.100 . 1 . . . . 146 ASP C    . 16683 1 
      1235 . 1 1 107 107 ASP CA   C 13  53.100 0.100 . 1 . . . . 146 ASP CA   . 16683 1 
      1236 . 1 1 107 107 ASP CB   C 13  41.930 0.100 . 1 . . . . 146 ASP CB   . 16683 1 
      1237 . 1 1 107 107 ASP N    N 15 125.621 0.100 . 1 . . . . 146 ASP N    . 16683 1 
      1238 . 1 1 108 108 ILE H    H  1   7.649 0.020 . 1 . . . . 147 ILE H    . 16683 1 
      1239 . 1 1 108 108 ILE HA   H  1   5.092 0.020 . 1 . . . . 147 ILE HA   . 16683 1 
      1240 . 1 1 108 108 ILE HB   H  1   1.556 0.020 . 1 . . . . 147 ILE HB   . 16683 1 
      1241 . 1 1 108 108 ILE HD11 H  1   1.162 0.020 . 1 . . . . 147 ILE HD1  . 16683 1 
      1242 . 1 1 108 108 ILE HD12 H  1   1.162 0.020 . 1 . . . . 147 ILE HD1  . 16683 1 
      1243 . 1 1 108 108 ILE HD13 H  1   1.162 0.020 . 1 . . . . 147 ILE HD1  . 16683 1 
      1244 . 1 1 108 108 ILE HG12 H  1   1.266 0.020 . 1 . . . . 147 ILE HG12 . 16683 1 
      1245 . 1 1 108 108 ILE HG13 H  1   1.715 0.020 . 1 . . . . 147 ILE HG13 . 16683 1 
      1246 . 1 1 108 108 ILE HG21 H  1   0.954 0.020 . 1 . . . . 147 ILE HG2  . 16683 1 
      1247 . 1 1 108 108 ILE HG22 H  1   0.954 0.020 . 1 . . . . 147 ILE HG2  . 16683 1 
      1248 . 1 1 108 108 ILE HG23 H  1   0.954 0.020 . 1 . . . . 147 ILE HG2  . 16683 1 
      1249 . 1 1 108 108 ILE C    C 13 173.530 0.100 . 1 . . . . 147 ILE C    . 16683 1 
      1250 . 1 1 108 108 ILE CA   C 13  60.660 0.100 . 1 . . . . 147 ILE CA   . 16683 1 
      1251 . 1 1 108 108 ILE CB   C 13  42.790 0.100 . 1 . . . . 147 ILE CB   . 16683 1 
      1252 . 1 1 108 108 ILE CD1  C 13  14.793 0.100 . 1 . . . . 147 ILE CD1  . 16683 1 
      1253 . 1 1 108 108 ILE CG1  C 13  28.312 0.100 . 1 . . . . 147 ILE CG1  . 16683 1 
      1254 . 1 1 108 108 ILE CG2  C 13  19.972 0.100 . 1 . . . . 147 ILE CG2  . 16683 1 
      1255 . 1 1 108 108 ILE N    N 15 121.794 0.100 . 1 . . . . 147 ILE N    . 16683 1 
      1256 . 1 1 109 109 GLN H    H  1   8.556 0.020 . 1 . . . . 148 GLN H    . 16683 1 
      1257 . 1 1 109 109 GLN HA   H  1   4.763 0.020 . 1 . . . . 148 GLN HA   . 16683 1 
      1258 . 1 1 109 109 GLN HB2  H  1   2.125 0.020 . 1 . . . . 148 GLN HB2  . 16683 1 
      1259 . 1 1 109 109 GLN HB3  H  1   2.103 0.020 . 1 . . . . 148 GLN HB3  . 16683 1 
      1260 . 1 1 109 109 GLN HE21 H  1   6.782 0.020 . 1 . . . . 148 GLN HE21 . 16683 1 
      1261 . 1 1 109 109 GLN HE22 H  1   7.729 0.020 . 1 . . . . 148 GLN HE22 . 16683 1 
      1262 . 1 1 109 109 GLN HG2  H  1   2.300 0.020 . 1 . . . . 148 GLN HG2  . 16683 1 
      1263 . 1 1 109 109 GLN HG3  H  1   2.319 0.020 . 1 . . . . 148 GLN HG3  . 16683 1 
      1264 . 1 1 109 109 GLN C    C 13 173.760 0.100 . 1 . . . . 148 GLN C    . 16683 1 
      1265 . 1 1 109 109 GLN CA   C 13  53.880 0.100 . 1 . . . . 148 GLN CA   . 16683 1 
      1266 . 1 1 109 109 GLN CB   C 13  32.812 0.100 . 1 . . . . 148 GLN CB   . 16683 1 
      1267 . 1 1 109 109 GLN CG   C 13  33.442 0.100 . 1 . . . . 148 GLN CG   . 16683 1 
      1268 . 1 1 109 109 GLN N    N 15 124.149 0.100 . 1 . . . . 148 GLN N    . 16683 1 
      1269 . 1 1 109 109 GLN NE2  N 15 112.612 0.100 . 1 . . . . 148 GLN NE2  . 16683 1 
      1270 . 1 1 110 110 LEU H    H  1   8.669 0.020 . 1 . . . . 149 LEU H    . 16683 1 
      1271 . 1 1 110 110 LEU HA   H  1   4.790 0.020 . 1 . . . . 149 LEU HA   . 16683 1 
      1272 . 1 1 110 110 LEU HB2  H  1   1.711 0.020 . 1 . . . . 149 LEU HB2  . 16683 1 
      1273 . 1 1 110 110 LEU HB3  H  1   1.420 0.020 . 1 . . . . 149 LEU HB3  . 16683 1 
      1274 . 1 1 110 110 LEU HD11 H  1   0.830 0.020 . 1 . . . . 149 LEU HD1  . 16683 1 
      1275 . 1 1 110 110 LEU HD12 H  1   0.830 0.020 . 1 . . . . 149 LEU HD1  . 16683 1 
      1276 . 1 1 110 110 LEU HD13 H  1   0.830 0.020 . 1 . . . . 149 LEU HD1  . 16683 1 
      1277 . 1 1 110 110 LEU HD21 H  1   0.867 0.020 . 1 . . . . 149 LEU HD2  . 16683 1 
      1278 . 1 1 110 110 LEU HD22 H  1   0.867 0.020 . 1 . . . . 149 LEU HD2  . 16683 1 
      1279 . 1 1 110 110 LEU HD23 H  1   0.867 0.020 . 1 . . . . 149 LEU HD2  . 16683 1 
      1280 . 1 1 110 110 LEU HG   H  1   0.816 0.020 . 1 . . . . 149 LEU HG   . 16683 1 
      1281 . 1 1 110 110 LEU C    C 13 176.670 0.100 . 1 . . . . 149 LEU C    . 16683 1 
      1282 . 1 1 110 110 LEU CA   C 13  54.976 0.100 . 1 . . . . 149 LEU CA   . 16683 1 
      1283 . 1 1 110 110 LEU CB   C 13  43.120 0.100 . 1 . . . . 149 LEU CB   . 16683 1 
      1284 . 1 1 110 110 LEU CD1  C 13  24.844 0.100 . 1 . . . . 149 LEU CD1  . 16683 1 
      1285 . 1 1 110 110 LEU CD2  C 13  24.860 0.100 . 1 . . . . 149 LEU CD2  . 16683 1 
      1286 . 1 1 110 110 LEU CG   C 13  25.271 0.100 . 1 . . . . 149 LEU CG   . 16683 1 
      1287 . 1 1 110 110 LEU N    N 15 125.834 0.100 . 1 . . . . 149 LEU N    . 16683 1 
      1288 . 1 1 111 111 VAL H    H  1   8.667 0.020 . 1 . . . . 150 VAL H    . 16683 1 
      1289 . 1 1 111 111 VAL HA   H  1   4.123 0.020 . 1 . . . . 150 VAL HA   . 16683 1 
      1290 . 1 1 111 111 VAL HB   H  1   1.968 0.020 . 1 . . . . 150 VAL HB   . 16683 1 
      1291 . 1 1 111 111 VAL HG11 H  1   0.855 0.020 . 1 . . . . 150 VAL HG1  . 16683 1 
      1292 . 1 1 111 111 VAL HG12 H  1   0.855 0.020 . 1 . . . . 150 VAL HG1  . 16683 1 
      1293 . 1 1 111 111 VAL HG13 H  1   0.855 0.020 . 1 . . . . 150 VAL HG1  . 16683 1 
      1294 . 1 1 111 111 VAL HG21 H  1   0.876 0.020 . 1 . . . . 150 VAL HG2  . 16683 1 
      1295 . 1 1 111 111 VAL HG22 H  1   0.876 0.020 . 1 . . . . 150 VAL HG2  . 16683 1 
      1296 . 1 1 111 111 VAL HG23 H  1   0.876 0.020 . 1 . . . . 150 VAL HG2  . 16683 1 
      1297 . 1 1 111 111 VAL C    C 13 175.190 0.100 . 1 . . . . 150 VAL C    . 16683 1 
      1298 . 1 1 111 111 VAL CA   C 13  62.305 0.100 . 1 . . . . 150 VAL CA   . 16683 1 
      1299 . 1 1 111 111 VAL CB   C 13  32.793 0.100 . 1 . . . . 150 VAL CB   . 16683 1 
      1300 . 1 1 111 111 VAL CG1  C 13  21.132 0.100 . 1 . . . . 150 VAL CG1  . 16683 1 
      1301 . 1 1 111 111 VAL CG2  C 13  21.132 0.100 . 1 . . . . 150 VAL CG2  . 16683 1 
      1302 . 1 1 111 111 VAL N    N 15 126.906 0.100 . 1 . . . . 150 VAL N    . 16683 1 
      1303 . 1 1 112 112 ALA H    H  1   8.527 0.020 . 1 . . . . 151 ALA H    . 16683 1 
      1304 . 1 1 112 112 ALA HA   H  1   4.450 0.020 . 1 . . . . 151 ALA HA   . 16683 1 
      1305 . 1 1 112 112 ALA HB1  H  1   1.422 0.020 . 1 . . . . 151 ALA HB   . 16683 1 
      1306 . 1 1 112 112 ALA HB2  H  1   1.422 0.020 . 1 . . . . 151 ALA HB   . 16683 1 
      1307 . 1 1 112 112 ALA HB3  H  1   1.422 0.020 . 1 . . . . 151 ALA HB   . 16683 1 
      1308 . 1 1 112 112 ALA C    C 13 177.190 0.100 . 1 . . . . 151 ALA C    . 16683 1 
      1309 . 1 1 112 112 ALA CA   C 13  52.059 0.100 . 1 . . . . 151 ALA CA   . 16683 1 
      1310 . 1 1 112 112 ALA CB   C 13  19.572 0.100 . 1 . . . . 151 ALA CB   . 16683 1 
      1311 . 1 1 112 112 ALA N    N 15 128.986 0.100 . 1 . . . . 151 ALA N    . 16683 1 
      1312 . 1 1 113 113 SER H    H  1   8.396 0.020 . 1 . . . . 152 SER H    . 16683 1 
      1313 . 1 1 113 113 SER HA   H  1   4.446 0.020 . 1 . . . . 152 SER HA   . 16683 1 
      1314 . 1 1 113 113 SER HB2  H  1   3.884 0.020 . 1 . . . . 152 SER HB2  . 16683 1 
      1315 . 1 1 113 113 SER HB3  H  1   3.859 0.020 . 1 . . . . 152 SER HB3  . 16683 1 
      1316 . 1 1 113 113 SER C    C 13 174.340 0.100 . 1 . . . . 152 SER C    . 16683 1 
      1317 . 1 1 113 113 SER CA   C 13  58.400 0.100 . 1 . . . . 152 SER CA   . 16683 1 
      1318 . 1 1 113 113 SER CB   C 13  64.080 0.100 . 1 . . . . 152 SER CB   . 16683 1 
      1319 . 1 1 113 113 SER N    N 15 115.698 0.100 . 1 . . . . 152 SER N    . 16683 1 
      1320 . 1 1 114 114 GLN H    H  1   8.537 0.020 . 1 . . . . 153 GLN H    . 16683 1 
      1321 . 1 1 114 114 GLN HA   H  1   4.374 0.020 . 1 . . . . 153 GLN HA   . 16683 1 
      1322 . 1 1 114 114 GLN HB2  H  1   2.019 0.020 . 1 . . . . 153 GLN HB2  . 16683 1 
      1323 . 1 1 114 114 GLN HB3  H  1   2.121 0.020 . 1 . . . . 153 GLN HB3  . 16683 1 
      1324 . 1 1 114 114 GLN HE21 H  1   6.867 0.020 . 1 . . . . 153 GLN HE21 . 16683 1 
      1325 . 1 1 114 114 GLN HE22 H  1   7.619 0.020 . 1 . . . . 153 GLN HE22 . 16683 1 
      1326 . 1 1 114 114 GLN HG2  H  1   2.369 0.020 . 1 . . . . 153 GLN HG2  . 16683 1 
      1327 . 1 1 114 114 GLN HG3  H  1   2.364 0.020 . 1 . . . . 153 GLN HG3  . 16683 1 
      1328 . 1 1 114 114 GLN C    C 13 175.950 0.100 . 1 . . . . 153 GLN C    . 16683 1 
      1329 . 1 1 114 114 GLN CA   C 13  56.290 0.100 . 1 . . . . 153 GLN CA   . 16683 1 
      1330 . 1 1 114 114 GLN CB   C 13  29.352 0.100 . 1 . . . . 153 GLN CB   . 16683 1 
      1331 . 1 1 114 114 GLN CG   C 13  33.762 0.100 . 1 . . . . 153 GLN CG   . 16683 1 
      1332 . 1 1 114 114 GLN N    N 15 122.175 0.100 . 1 . . . . 153 GLN N    . 16683 1 
      1333 . 1 1 114 114 GLN NE2  N 15 112.400 0.100 . 1 . . . . 153 GLN NE2  . 16683 1 
      1334 . 1 1 115 115 ILE H    H  1   8.119 0.020 . 1 . . . . 154 ILE H    . 16683 1 
      1335 . 1 1 115 115 ILE HA   H  1   4.138 0.020 . 1 . . . . 154 ILE HA   . 16683 1 
      1336 . 1 1 115 115 ILE HB   H  1   1.834 0.020 . 1 . . . . 154 ILE HB   . 16683 1 
      1337 . 1 1 115 115 ILE HD11 H  1   0.853 0.020 . 1 . . . . 154 ILE HD1  . 16683 1 
      1338 . 1 1 115 115 ILE HD12 H  1   0.853 0.020 . 1 . . . . 154 ILE HD1  . 16683 1 
      1339 . 1 1 115 115 ILE HD13 H  1   0.853 0.020 . 1 . . . . 154 ILE HD1  . 16683 1 
      1340 . 1 1 115 115 ILE HG12 H  1   1.441 0.020 . 1 . . . . 154 ILE HG12 . 16683 1 
      1341 . 1 1 115 115 ILE HG13 H  1   1.168 0.020 . 1 . . . . 154 ILE HG13 . 16683 1 
      1342 . 1 1 115 115 ILE HG21 H  1   0.880 0.020 . 1 . . . . 154 ILE HG2  . 16683 1 
      1343 . 1 1 115 115 ILE HG22 H  1   0.880 0.020 . 1 . . . . 154 ILE HG2  . 16683 1 
      1344 . 1 1 115 115 ILE HG23 H  1   0.880 0.020 . 1 . . . . 154 ILE HG2  . 16683 1 
      1345 . 1 1 115 115 ILE C    C 13 175.700 0.100 . 1 . . . . 154 ILE C    . 16683 1 
      1346 . 1 1 115 115 ILE CA   C 13  61.600 0.100 . 1 . . . . 154 ILE CA   . 16683 1 
      1347 . 1 1 115 115 ILE CB   C 13  38.824 0.100 . 1 . . . . 154 ILE CB   . 16683 1 
      1348 . 1 1 115 115 ILE CD1  C 13  13.011 0.100 . 1 . . . . 154 ILE CD1  . 16683 1 
      1349 . 1 1 115 115 ILE CG1  C 13  27.464 0.100 . 1 . . . . 154 ILE CG1  . 16683 1 
      1350 . 1 1 115 115 ILE CG2  C 13  17.382 0.100 . 1 . . . . 154 ILE CG2  . 16683 1 
      1351 . 1 1 115 115 ILE N    N 15 121.003 0.100 . 1 . . . . 154 ILE N    . 16683 1 
      1352 . 1 1 116 116 ASP H    H  1   8.312 0.020 . 1 . . . . 155 ASP H    . 16683 1 
      1353 . 1 1 116 116 ASP HA   H  1   4.649 0.020 . 1 . . . . 155 ASP HA   . 16683 1 
      1354 . 1 1 116 116 ASP HB2  H  1   2.655 0.020 . 1 . . . . 155 ASP HB2  . 16683 1 
      1355 . 1 1 116 116 ASP HB3  H  1   2.786 0.020 . 1 . . . . 155 ASP HB3  . 16683 1 
      1356 . 1 1 116 116 ASP C    C 13 176.350 0.100 . 1 . . . . 155 ASP C    . 16683 1 
      1357 . 1 1 116 116 ASP CA   C 13  54.380 0.100 . 1 . . . . 155 ASP CA   . 16683 1 
      1358 . 1 1 116 116 ASP CB   C 13  41.126 0.100 . 1 . . . . 155 ASP CB   . 16683 1 
      1359 . 1 1 116 116 ASP N    N 15 123.691 0.100 . 1 . . . . 155 ASP N    . 16683 1 
      1360 . 1 1 117 117 LEU H    H  1   8.198 0.020 . 1 . . . . 156 LEU H    . 16683 1 
      1361 . 1 1 117 117 LEU HA   H  1   4.237 0.020 . 1 . . . . 156 LEU HA   . 16683 1 
      1362 . 1 1 117 117 LEU HB2  H  1   1.649 0.020 . 1 . . . . 156 LEU HB2  . 16683 1 
      1363 . 1 1 117 117 LEU HB3  H  1   1.576 0.020 . 1 . . . . 156 LEU HB3  . 16683 1 
      1364 . 1 1 117 117 LEU HD11 H  1   0.911 0.020 . 1 . . . . 156 LEU HD1  . 16683 1 
      1365 . 1 1 117 117 LEU HD12 H  1   0.911 0.020 . 1 . . . . 156 LEU HD1  . 16683 1 
      1366 . 1 1 117 117 LEU HD13 H  1   0.911 0.020 . 1 . . . . 156 LEU HD1  . 16683 1 
      1367 . 1 1 117 117 LEU HD21 H  1   0.832 0.020 . 1 . . . . 156 LEU HD2  . 16683 1 
      1368 . 1 1 117 117 LEU HD22 H  1   0.832 0.020 . 1 . . . . 156 LEU HD2  . 16683 1 
      1369 . 1 1 117 117 LEU HD23 H  1   0.832 0.020 . 1 . . . . 156 LEU HD2  . 16683 1 
      1370 . 1 1 117 117 LEU HG   H  1   1.627 0.020 . 1 . . . . 156 LEU HG   . 16683 1 
      1371 . 1 1 117 117 LEU C    C 13 177.720 0.100 . 1 . . . . 156 LEU C    . 16683 1 
      1372 . 1 1 117 117 LEU CA   C 13  55.830 0.100 . 1 . . . . 156 LEU CA   . 16683 1 
      1373 . 1 1 117 117 LEU CB   C 13  42.313 0.100 . 1 . . . . 156 LEU CB   . 16683 1 
      1374 . 1 1 117 117 LEU CD1  C 13  24.966 0.100 . 1 . . . . 156 LEU CD1  . 16683 1 
      1375 . 1 1 117 117 LEU CD2  C 13  23.297 0.100 . 1 . . . . 156 LEU CD2  . 16683 1 
      1376 . 1 1 117 117 LEU CG   C 13  26.812 0.100 . 1 . . . . 156 LEU CG   . 16683 1 
      1377 . 1 1 117 117 LEU N    N 15 122.685 0.100 . 1 . . . . 156 LEU N    . 16683 1 
      1378 . 1 1 118 118 GLU H    H  1   8.232 0.020 . 1 . . . . 157 GLU H    . 16683 1 
      1379 . 1 1 118 118 GLU HA   H  1   4.161 0.020 . 1 . . . . 157 GLU HA   . 16683 1 
      1380 . 1 1 118 118 GLU HB2  H  1   1.908 0.020 . 1 . . . . 157 GLU HB2  . 16683 1 
      1381 . 1 1 118 118 GLU HB3  H  1   1.908 0.020 . 1 . . . . 157 GLU HB3  . 16683 1 
      1382 . 1 1 118 118 GLU HG2  H  1   2.149 0.020 . 1 . . . . 157 GLU HG2  . 16683 1 
      1383 . 1 1 118 118 GLU HG3  H  1   2.231 0.020 . 1 . . . . 157 GLU HG3  . 16683 1 
      1384 . 1 1 118 118 GLU C    C 13 176.470 0.100 . 1 . . . . 157 GLU C    . 16683 1 
      1385 . 1 1 118 118 GLU CA   C 13  56.960 0.100 . 1 . . . . 157 GLU CA   . 16683 1 
      1386 . 1 1 118 118 GLU CB   C 13  30.002 0.100 . 1 . . . . 157 GLU CB   . 16683 1 
      1387 . 1 1 118 118 GLU CG   C 13  36.182 0.100 . 1 . . . . 157 GLU CG   . 16683 1 
      1388 . 1 1 118 118 GLU N    N 15 119.605 0.100 . 1 . . . . 157 GLU N    . 16683 1 
      1389 . 1 1 119 119 HIS H    H  1   8.168 0.020 . 1 . . . . 158 HIS H    . 16683 1 
      1390 . 1 1 119 119 HIS HA   H  1   4.582 0.020 . 1 . . . . 158 HIS HA   . 16683 1 
      1391 . 1 1 119 119 HIS HB2  H  1   3.059 0.020 . 1 . . . . 158 HIS HB2  . 16683 1 
      1392 . 1 1 119 119 HIS HB3  H  1   3.137 0.020 . 1 . . . . 158 HIS HB3  . 16683 1 
      1393 . 1 1 119 119 HIS C    C 13 174.680 0.100 . 1 . . . . 158 HIS C    . 16683 1 
      1394 . 1 1 119 119 HIS CA   C 13  55.970 0.100 . 1 . . . . 158 HIS CA   . 16683 1 
      1395 . 1 1 119 119 HIS CB   C 13  29.562 0.100 . 1 . . . . 158 HIS CB   . 16683 1 
      1396 . 1 1 119 119 HIS N    N 15 118.280 0.100 . 1 . . . . 158 HIS N    . 16683 1 
      1397 . 1 1 120 120 HIS HA   H  1   4.648 0.020 . 1 . . . . 159 HIS HA   . 16683 1 
      1398 . 1 1 120 120 HIS HB2  H  1   3.130 0.020 . 1 . . . . 159 HIS HB2  . 16683 1 
      1399 . 1 1 120 120 HIS HB3  H  1   3.205 0.020 . 1 . . . . 159 HIS HB3  . 16683 1 
      1400 . 1 1 120 120 HIS C    C 13 173.820 0.100 . 1 . . . . 159 HIS C    . 16683 1 
      1401 . 1 1 120 120 HIS CA   C 13  55.971 0.100 . 1 . . . . 159 HIS CA   . 16683 1 
      1402 . 1 1 120 120 HIS CB   C 13  29.839 0.100 . 1 . . . . 159 HIS CB   . 16683 1 
      1403 . 1 1 121 121 HIS H    H  1   8.233 0.020 . 1 . . . . 160 HIS H    . 16683 1 
      1404 . 1 1 121 121 HIS HA   H  1   4.469 0.020 . 1 . . . . 160 HIS HA   . 16683 1 
      1405 . 1 1 121 121 HIS HB2  H  1   3.114 0.020 . 1 . . . . 160 HIS HB2  . 16683 1 
      1406 . 1 1 121 121 HIS HB3  H  1   3.251 0.020 . 1 . . . . 160 HIS HB3  . 16683 1 
      1407 . 1 1 121 121 HIS C    C 13 179.040 0.100 . 1 . . . . 160 HIS C    . 16683 1 
      1408 . 1 1 121 121 HIS CA   C 13  57.318 0.100 . 1 . . . . 160 HIS CA   . 16683 1 
      1409 . 1 1 121 121 HIS CB   C 13  30.130 0.100 . 1 . . . . 160 HIS CB   . 16683 1 
      1410 . 1 1 121 121 HIS N    N 15 125.240 0.100 . 1 . . . . 160 HIS N    . 16683 1 
      1411 . 2 2   2   2 PRO HA   H  1   4.498 0.020 . 1 . . . . 100 PRO HA   . 16683 1 
      1412 . 2 2   2   2 PRO HB2  H  1   2.354 0.020 . 1 . . . . 100 PRO HB2  . 16683 1 
      1413 . 2 2   2   2 PRO HB3  H  1   1.980 0.020 . 1 . . . . 100 PRO HB3  . 16683 1 
      1414 . 2 2   2   2 PRO HD2  H  1   3.848 0.020 . 1 . . . . 100 PRO HD2  . 16683 1 
      1415 . 2 2   2   2 PRO HD3  H  1   3.653 0.020 . 1 . . . . 100 PRO HD3  . 16683 1 
      1416 . 2 2   2   2 PRO HG2  H  1   2.061 0.020 . 1 . . . . 100 PRO HG2  . 16683 1 
      1417 . 2 2   2   2 PRO HG3  H  1   2.067 0.020 . 1 . . . . 100 PRO HG3  . 16683 1 
      1418 . 2 2   2   2 PRO CA   C 13  63.436 0.100 . 1 . . . . 100 PRO CA   . 16683 1 
      1419 . 2 2   2   2 PRO CB   C 13  32.204 0.100 . 1 . . . . 100 PRO CB   . 16683 1 
      1420 . 2 2   2   2 PRO CD   C 13  50.540 0.100 . 1 . . . . 100 PRO CD   . 16683 1 
      1421 . 2 2   2   2 PRO CG   C 13  27.130 0.100 . 1 . . . . 100 PRO CG   . 16683 1 
      1422 . 2 2   3   3 LEU H    H  1   8.540 0.020 . 1 . . . . 101 LEU H    . 16683 1 
      1423 . 2 2   3   3 LEU HA   H  1   4.392 0.020 . 1 . . . . 101 LEU HA   . 16683 1 
      1424 . 2 2   3   3 LEU HB2  H  1   1.689 0.020 . 1 . . . . 101 LEU HB2  . 16683 1 
      1425 . 2 2   3   3 LEU HB3  H  1   1.550 0.020 . 1 . . . . 101 LEU HB3  . 16683 1 
      1426 . 2 2   3   3 LEU HD11 H  1   0.914 0.020 . 1 . . . . 101 LEU HD1  . 16683 1 
      1427 . 2 2   3   3 LEU HD12 H  1   0.914 0.020 . 1 . . . . 101 LEU HD1  . 16683 1 
      1428 . 2 2   3   3 LEU HD13 H  1   0.914 0.020 . 1 . . . . 101 LEU HD1  . 16683 1 
      1429 . 2 2   3   3 LEU HD21 H  1   0.898 0.020 . 1 . . . . 101 LEU HD2  . 16683 1 
      1430 . 2 2   3   3 LEU HD22 H  1   0.898 0.020 . 1 . . . . 101 LEU HD2  . 16683 1 
      1431 . 2 2   3   3 LEU HD23 H  1   0.898 0.020 . 1 . . . . 101 LEU HD2  . 16683 1 
      1432 . 2 2   3   3 LEU HG   H  1   1.631 0.020 . 1 . . . . 101 LEU HG   . 16683 1 
      1433 . 2 2   3   3 LEU CA   C 13  55.420 0.100 . 1 . . . . 101 LEU CA   . 16683 1 
      1434 . 2 2   3   3 LEU CB   C 13  42.387 0.100 . 1 . . . . 101 LEU CB   . 16683 1 
      1435 . 2 2   3   3 LEU CD1  C 13  24.711 0.100 . 1 . . . . 101 LEU CD1  . 16683 1 
      1436 . 2 2   3   3 LEU CD2  C 13  22.976 0.100 . 1 . . . . 101 LEU CD2  . 16683 1 
      1437 . 2 2   3   3 LEU CG   C 13  26.960 0.100 . 1 . . . . 101 LEU CG   . 16683 1 
      1438 . 2 2   3   3 LEU N    N 15 121.519 0.100 . 1 . . . . 101 LEU N    . 16683 1 
      1439 . 2 2   4   4 GLY H    H  1   8.426 0.020 . 1 . . . . 102 GLY H    . 16683 1 
      1440 . 2 2   4   4 GLY HA2  H  1   4.124 0.020 . 1 . . . . 102 GLY HA2  . 16683 1 
      1441 . 2 2   4   4 GLY HA3  H  1   4.022 0.020 . 1 . . . . 102 GLY HA3  . 16683 1 
      1442 . 2 2   4   4 GLY CA   C 13  44.360 0.100 . 1 . . . . 102 GLY CA   . 16683 1 
      1443 . 2 2   4   4 GLY N    N 15 108.878 0.100 . 1 . . . . 102 GLY N    . 16683 1 
      1444 . 2 2   5   5 SER H    H  1   8.493 0.020 . 1 . . . . 103 SER H    . 16683 1 
      1445 . 2 2   5   5 SER HA   H  1   4.497 0.020 . 1 . . . . 103 SER HA   . 16683 1 
      1446 . 2 2   5   5 SER HB2  H  1   4.206 0.020 . 1 . . . . 103 SER HB2  . 16683 1 
      1447 . 2 2   5   5 SER HB3  H  1   3.991 0.020 . 1 . . . . 103 SER HB3  . 16683 1 
      1448 . 2 2   5   5 SER CA   C 13  58.166 0.100 . 1 . . . . 103 SER CA   . 16683 1 
      1449 . 2 2   5   5 SER CB   C 13  64.448 0.100 . 1 . . . . 103 SER CB   . 16683 1 
      1450 . 2 2   5   5 SER N    N 15 115.841 0.100 . 1 . . . . 103 SER N    . 16683 1 
      1451 . 2 2   6   6 VAL H    H  1   9.118 0.020 . 1 . . . . 104 VAL H    . 16683 1 
      1452 . 2 2   6   6 VAL HA   H  1   3.636 0.020 . 1 . . . . 104 VAL HA   . 16683 1 
      1453 . 2 2   6   6 VAL HB   H  1   1.898 0.020 . 1 . . . . 104 VAL HB   . 16683 1 
      1454 . 2 2   6   6 VAL HG11 H  1   0.435 0.020 . 1 . . . . 104 VAL HG1  . 16683 1 
      1455 . 2 2   6   6 VAL HG12 H  1   0.435 0.020 . 1 . . . . 104 VAL HG1  . 16683 1 
      1456 . 2 2   6   6 VAL HG13 H  1   0.435 0.020 . 1 . . . . 104 VAL HG1  . 16683 1 
      1457 . 2 2   6   6 VAL HG21 H  1   0.065 0.020 . 1 . . . . 104 VAL HG2  . 16683 1 
      1458 . 2 2   6   6 VAL HG22 H  1   0.065 0.020 . 1 . . . . 104 VAL HG2  . 16683 1 
      1459 . 2 2   6   6 VAL HG23 H  1   0.065 0.020 . 1 . . . . 104 VAL HG2  . 16683 1 
      1460 . 2 2   6   6 VAL CA   C 13  65.145 0.100 . 1 . . . . 104 VAL CA   . 16683 1 
      1461 . 2 2   6   6 VAL CB   C 13  30.814 0.100 . 1 . . . . 104 VAL CB   . 16683 1 
      1462 . 2 2   6   6 VAL CG1  C 13  21.197 0.100 . 1 . . . . 104 VAL CG1  . 16683 1 
      1463 . 2 2   6   6 VAL CG2  C 13  18.122 0.100 . 1 . . . . 104 VAL CG2  . 16683 1 
      1464 . 2 2   6   6 VAL N    N 15 125.713 0.100 . 1 . . . . 104 VAL N    . 16683 1 
      1465 . 2 2   7   7 TRP H    H  1   6.574 0.020 . 1 . . . . 105 TRP H    . 16683 1 
      1466 . 2 2   7   7 TRP HA   H  1   4.409 0.020 . 1 . . . . 105 TRP HA   . 16683 1 
      1467 . 2 2   7   7 TRP HB2  H  1   3.009 0.020 . 1 . . . . 105 TRP HB2  . 16683 1 
      1468 . 2 2   7   7 TRP HB3  H  1   3.235 0.020 . 1 . . . . 105 TRP HB3  . 16683 1 
      1469 . 2 2   7   7 TRP HD1  H  1   7.320 0.020 . 1 . . . . 105 TRP HD1  . 16683 1 
      1470 . 2 2   7   7 TRP HE1  H  1  10.599 0.020 . 1 . . . . 105 TRP HE1  . 16683 1 
      1471 . 2 2   7   7 TRP HE3  H  1   7.837 0.020 . 1 . . . . 105 TRP HE3  . 16683 1 
      1472 . 2 2   7   7 TRP HH2  H  1   7.269 0.020 . 1 . . . . 105 TRP HH2  . 16683 1 
      1473 . 2 2   7   7 TRP HZ2  H  1   7.476 0.020 . 1 . . . . 105 TRP HZ2  . 16683 1 
      1474 . 2 2   7   7 TRP HZ3  H  1   7.624 0.020 . 1 . . . . 105 TRP HZ3  . 16683 1 
      1475 . 2 2   7   7 TRP CA   C 13  56.280 0.100 . 1 . . . . 105 TRP CA   . 16683 1 
      1476 . 2 2   7   7 TRP CB   C 13  29.974 0.100 . 1 . . . . 105 TRP CB   . 16683 1 
      1477 . 2 2   7   7 TRP CD1  C 13 127.474 0.100 . 1 . . . . 105 TRP CD1  . 16683 1 
      1478 . 2 2   7   7 TRP CE3  C 13 117.660 0.100 . 1 . . . . 105 TRP CE3  . 16683 1 
      1479 . 2 2   7   7 TRP CH2  C 13 122.765 0.100 . 1 . . . . 105 TRP CH2  . 16683 1 
      1480 . 2 2   7   7 TRP CZ2  C 13 114.730 0.100 . 1 . . . . 105 TRP CZ2  . 16683 1 
      1481 . 2 2   7   7 TRP CZ3  C 13 121.033 0.100 . 1 . . . . 105 TRP CZ3  . 16683 1 
      1482 . 2 2   7   7 TRP N    N 15 118.969 0.100 . 1 . . . . 105 TRP N    . 16683 1 
      1483 . 2 2   7   7 TRP NE1  N 15 130.492 0.100 . 1 . . . . 105 TRP NE1  . 16683 1 
      1484 . 2 2   8   8 SER H    H  1   7.851 0.020 . 1 . . . . 106 SER H    . 16683 1 
      1485 . 2 2   8   8 SER HA   H  1   4.543 0.020 . 1 . . . . 106 SER HA   . 16683 1 
      1486 . 2 2   8   8 SER HB2  H  1   4.058 0.020 . 1 . . . . 106 SER HB2  . 16683 1 
      1487 . 2 2   8   8 SER HB3  H  1   4.116 0.020 . 1 . . . . 106 SER HB3  . 16683 1 
      1488 . 2 2   8   8 SER CA   C 13  59.010 0.100 . 1 . . . . 106 SER CA   . 16683 1 
      1489 . 2 2   8   8 SER CB   C 13  63.680 0.100 . 1 . . . . 106 SER CB   . 16683 1 
      1490 . 2 2   8   8 SER N    N 15 113.699 0.100 . 1 . . . . 106 SER N    . 16683 1 
      1491 . 2 2   9   9 ARG H    H  1   7.460 0.020 . 1 . . . . 107 ARG H    . 16683 1 
      1492 . 2 2   9   9 ARG HA   H  1   4.339 0.020 . 1 . . . . 107 ARG HA   . 16683 1 
      1493 . 2 2   9   9 ARG HB2  H  1   1.961 0.020 . 1 . . . . 107 ARG HB2  . 16683 1 
      1494 . 2 2   9   9 ARG HB3  H  1   1.708 0.020 . 1 . . . . 107 ARG HB3  . 16683 1 
      1495 . 2 2   9   9 ARG HD2  H  1   3.028 0.020 . 1 . . . . 107 ARG HD2  . 16683 1 
      1496 . 2 2   9   9 ARG HD3  H  1   3.192 0.020 . 1 . . . . 107 ARG HD3  . 16683 1 
      1497 . 2 2   9   9 ARG HG2  H  1   1.708 0.020 . 1 . . . . 107 ARG HG2  . 16683 1 
      1498 . 2 2   9   9 ARG HG3  H  1   1.446 0.020 . 1 . . . . 107 ARG HG3  . 16683 1 
      1499 . 2 2   9   9 ARG CA   C 13  56.110 0.100 . 1 . . . . 107 ARG CA   . 16683 1 
      1500 . 2 2   9   9 ARG CB   C 13  31.060 0.100 . 1 . . . . 107 ARG CB   . 16683 1 
      1501 . 2 2   9   9 ARG CD   C 13  43.240 0.100 . 1 . . . . 107 ARG CD   . 16683 1 
      1502 . 2 2   9   9 ARG CG   C 13  26.130 0.100 . 1 . . . . 107 ARG CG   . 16683 1 
      1503 . 2 2   9   9 ARG N    N 15 121.499 0.100 . 1 . . . . 107 ARG N    . 16683 1 
      1504 . 2 2  10  10 LEU H    H  1   7.212 0.020 . 1 . . . . 108 LEU H    . 16683 1 
      1505 . 2 2  10  10 LEU HA   H  1   5.090 0.020 . 1 . . . . 108 LEU HA   . 16683 1 
      1506 . 2 2  10  10 LEU HB2  H  1   1.921 0.020 . 1 . . . . 108 LEU HB2  . 16683 1 
      1507 . 2 2  10  10 LEU HB3  H  1   1.638 0.020 . 1 . . . . 108 LEU HB3  . 16683 1 
      1508 . 2 2  10  10 LEU HD11 H  1   0.989 0.020 . 1 . . . . 108 LEU HD1  . 16683 1 
      1509 . 2 2  10  10 LEU HD12 H  1   0.989 0.020 . 1 . . . . 108 LEU HD1  . 16683 1 
      1510 . 2 2  10  10 LEU HD13 H  1   0.989 0.020 . 1 . . . . 108 LEU HD1  . 16683 1 
      1511 . 2 2  10  10 LEU HD21 H  1   0.948 0.020 . 1 . . . . 108 LEU HD2  . 16683 1 
      1512 . 2 2  10  10 LEU HD22 H  1   0.948 0.020 . 1 . . . . 108 LEU HD2  . 16683 1 
      1513 . 2 2  10  10 LEU HD23 H  1   0.948 0.020 . 1 . . . . 108 LEU HD2  . 16683 1 
      1514 . 2 2  10  10 LEU HG   H  1   1.794 0.020 . 1 . . . . 108 LEU HG   . 16683 1 
      1515 . 2 2  10  10 LEU CA   C 13  53.860 0.100 . 1 . . . . 108 LEU CA   . 16683 1 
      1516 . 2 2  10  10 LEU CB   C 13  44.590 0.100 . 1 . . . . 108 LEU CB   . 16683 1 
      1517 . 2 2  10  10 LEU CD1  C 13  25.308 0.100 . 1 . . . . 108 LEU CD1  . 16683 1 
      1518 . 2 2  10  10 LEU CD2  C 13  25.339 0.100 . 1 . . . . 108 LEU CD2  . 16683 1 
      1519 . 2 2  10  10 LEU N    N 15 124.434 0.100 . 1 . . . . 108 LEU N    . 16683 1 
      1520 . 2 2  11  11 GLY H    H  1   9.041 0.020 . 1 . . . . 109 GLY H    . 16683 1 
      1521 . 2 2  11  11 GLY HA2  H  1   3.716 0.020 . 1 . . . . 109 GLY HA2  . 16683 1 
      1522 . 2 2  11  11 GLY HA3  H  1   4.029 0.020 . 1 . . . . 109 GLY HA3  . 16683 1 
      1523 . 2 2  11  11 GLY CA   C 13  45.111 0.100 . 1 . . . . 109 GLY CA   . 16683 1 
      1524 . 2 2  11  11 GLY N    N 15 112.901 0.100 . 1 . . . . 109 GLY N    . 16683 1 
      1525 . 2 2  12  12 ALA H    H  1   8.123 0.020 . 1 . . . . 110 ALA H    . 16683 1 
      1526 . 2 2  12  12 ALA HA   H  1   4.506 0.020 . 1 . . . . 110 ALA HA   . 16683 1 
      1527 . 2 2  12  12 ALA HB1  H  1   1.455 0.020 . 1 . . . . 110 ALA HB   . 16683 1 
      1528 . 2 2  12  12 ALA HB2  H  1   1.455 0.020 . 1 . . . . 110 ALA HB   . 16683 1 
      1529 . 2 2  12  12 ALA HB3  H  1   1.455 0.020 . 1 . . . . 110 ALA HB   . 16683 1 
      1530 . 2 2  12  12 ALA CA   C 13  51.650 0.100 . 1 . . . . 110 ALA CA   . 16683 1 
      1531 . 2 2  12  12 ALA CB   C 13  20.605 0.100 . 1 . . . . 110 ALA CB   . 16683 1 
      1532 . 2 2  12  12 ALA N    N 15 122.281 0.100 . 1 . . . . 110 ALA N    . 16683 1 
      1533 . 2 2  13  13 ARG H    H  1   8.473 0.020 . 1 . . . . 111 ARG H    . 16683 1 
      1534 . 2 2  13  13 ARG HA   H  1   4.310 0.020 . 1 . . . . 111 ARG HA   . 16683 1 
      1535 . 2 2  13  13 ARG HB2  H  1   1.709 0.020 . 1 . . . . 111 ARG HB2  . 16683 1 
      1536 . 2 2  13  13 ARG HB3  H  1   1.787 0.020 . 1 . . . . 111 ARG HB3  . 16683 1 
      1537 . 2 2  13  13 ARG HD2  H  1   3.244 0.020 . 1 . . . . 111 ARG HD2  . 16683 1 
      1538 . 2 2  13  13 ARG HD3  H  1   3.245 0.020 . 1 . . . . 111 ARG HD3  . 16683 1 
      1539 . 2 2  13  13 ARG HG2  H  1   1.576 0.020 . 1 . . . . 111 ARG HG2  . 16683 1 
      1540 . 2 2  13  13 ARG HG3  H  1   1.576 0.020 . 1 . . . . 111 ARG HG3  . 16683 1 
      1541 . 2 2  13  13 ARG CA   C 13  55.975 0.100 . 1 . . . . 111 ARG CA   . 16683 1 
      1542 . 2 2  13  13 ARG CB   C 13  29.786 0.100 . 1 . . . . 111 ARG CB   . 16683 1 
      1543 . 2 2  13  13 ARG CD   C 13  43.310 0.100 . 1 . . . . 111 ARG CD   . 16683 1 
      1544 . 2 2  13  13 ARG CG   C 13  26.870 0.100 . 1 . . . . 111 ARG CG   . 16683 1 
      1545 . 2 2  13  13 ARG N    N 15 119.910 0.100 . 1 . . . . 111 ARG N    . 16683 1 
      1546 . 2 2  14  14 ARG H    H  1   8.451 0.020 . 1 . . . . 112 ARG H    . 16683 1 
      1547 . 2 2  14  14 ARG HA   H  1   4.330 0.020 . 1 . . . . 112 ARG HA   . 16683 1 
      1548 . 2 2  14  14 ARG HB2  H  1   1.775 0.020 . 1 . . . . 112 ARG HB2  . 16683 1 
      1549 . 2 2  14  14 ARG HB3  H  1   1.611 0.020 . 1 . . . . 112 ARG HB3  . 16683 1 
      1550 . 2 2  14  14 ARG HD2  H  1   3.021 0.020 . 1 . . . . 112 ARG HD2  . 16683 1 
      1551 . 2 2  14  14 ARG HD3  H  1   2.758 0.020 . 1 . . . . 112 ARG HD3  . 16683 1 
      1552 . 2 2  14  14 ARG HG2  H  1   1.513 0.020 . 1 . . . . 112 ARG HG2  . 16683 1 
      1553 . 2 2  14  14 ARG HG3  H  1   1.240 0.020 . 1 . . . . 112 ARG HG3  . 16683 1 
      1554 . 2 2  14  14 ARG CA   C 13  54.098 0.100 . 1 . . . . 112 ARG CA   . 16683 1 
      1555 . 2 2  14  14 ARG CB   C 13  30.230 0.100 . 1 . . . . 112 ARG CB   . 16683 1 
      1556 . 2 2  14  14 ARG CD   C 13  43.310 0.100 . 1 . . . . 112 ARG CD   . 16683 1 
      1557 . 2 2  14  14 ARG CG   C 13  26.492 0.100 . 1 . . . . 112 ARG CG   . 16683 1 
      1558 . 2 2  14  14 ARG N    N 15 123.988 0.100 . 1 . . . . 112 ARG N    . 16683 1 
      1559 . 2 2  15  15 PRO HA   H  1   4.434 0.020 . 1 . . . . 113 PRO HA   . 16683 1 
      1560 . 2 2  15  15 PRO HB2  H  1   2.302 0.020 . 1 . . . . 113 PRO HB2  . 16683 1 
      1561 . 2 2  15  15 PRO HB3  H  1   2.302 0.020 . 1 . . . . 113 PRO HB3  . 16683 1 
      1562 . 2 2  15  15 PRO HD2  H  1   3.806 0.020 . 1 . . . . 113 PRO HD2  . 16683 1 
      1563 . 2 2  15  15 PRO HD3  H  1   3.696 0.020 . 1 . . . . 113 PRO HD3  . 16683 1 
      1564 . 2 2  15  15 PRO HG2  H  1   2.056 0.020 . 1 . . . . 113 PRO HG2  . 16683 1 
      1565 . 2 2  15  15 PRO HG3  H  1   2.051 0.020 . 1 . . . . 113 PRO HG3  . 16683 1 
      1566 . 2 2  15  15 PRO CA   C 13  63.550 0.100 . 1 . . . . 113 PRO CA   . 16683 1 
      1567 . 2 2  15  15 PRO CB   C 13  32.017 0.100 . 1 . . . . 113 PRO CB   . 16683 1 
      1568 . 2 2  15  15 PRO CD   C 13  50.820 0.100 . 1 . . . . 113 PRO CD   . 16683 1 
      1569 . 2 2  15  15 PRO CG   C 13  26.981 0.100 . 1 . . . . 113 PRO CG   . 16683 1 
      1570 . 2 2  16  16 SER H    H  1   8.364 0.020 . 1 . . . . 114 SER H    . 16683 1 
      1571 . 2 2  16  16 SER HA   H  1   4.430 0.020 . 1 . . . . 114 SER HA   . 16683 1 
      1572 . 2 2  16  16 SER HB2  H  1   3.890 0.020 . 1 . . . . 114 SER HB2  . 16683 1 
      1573 . 2 2  16  16 SER HB3  H  1   3.912 0.020 . 1 . . . . 114 SER HB3  . 16683 1 
      1574 . 2 2  16  16 SER CA   C 13  58.410 0.100 . 1 . . . . 114 SER CA   . 16683 1 
      1575 . 2 2  16  16 SER CB   C 13  63.658 0.100 . 1 . . . . 114 SER CB   . 16683 1 
      1576 . 2 2  16  16 SER N    N 15 115.084 0.100 . 1 . . . . 114 SER N    . 16683 1 
      1577 . 2 2  17  17 CYS H    H  1   8.276 0.020 . 1 . . . . 115 CYS H    . 16683 1 
      1578 . 2 2  17  17 CYS HA   H  1   4.585 0.020 . 1 . . . . 115 CYS HA   . 16683 1 
      1579 . 2 2  17  17 CYS HB2  H  1   2.967 0.020 . 1 . . . . 115 CYS HB2  . 16683 1 
      1580 . 2 2  17  17 CYS HB3  H  1   2.930 0.020 . 1 . . . . 115 CYS HB3  . 16683 1 
      1581 . 2 2  17  17 CYS CA   C 13  58.191 0.100 . 1 . . . . 115 CYS CA   . 16683 1 
      1582 . 2 2  17  17 CYS CB   C 13  28.224 0.100 . 1 . . . . 115 CYS CB   . 16683 1 
      1583 . 2 2  17  17 CYS N    N 15 120.493 0.100 . 1 . . . . 115 CYS N    . 16683 1 
      1584 . 2 2  18  18 SER H    H  1   8.376 0.020 . 1 . . . . 116 SER H    . 16683 1 
      1585 . 2 2  18  18 SER HA   H  1   4.786 0.020 . 1 . . . . 116 SER HA   . 16683 1 
      1586 . 2 2  18  18 SER HB2  H  1   3.882 0.020 . 1 . . . . 116 SER HB2  . 16683 1 
      1587 . 2 2  18  18 SER HB3  H  1   3.913 0.020 . 1 . . . . 116 SER HB3  . 16683 1 
      1588 . 2 2  18  18 SER CA   C 13  56.510 0.100 . 1 . . . . 116 SER CA   . 16683 1 
      1589 . 2 2  18  18 SER CB   C 13  63.558 0.100 . 1 . . . . 116 SER CB   . 16683 1 
      1590 . 2 2  18  18 SER N    N 15 119.135 0.100 . 1 . . . . 116 SER N    . 16683 1 
      1591 . 2 2  19  19 PRO HA   H  1   4.441 0.020 . 1 . . . . 117 PRO HA   . 16683 1 
      1592 . 2 2  19  19 PRO HB2  H  1   2.317 0.020 . 1 . . . . 117 PRO HB2  . 16683 1 
      1593 . 2 2  19  19 PRO HB3  H  1   1.942 0.020 . 1 . . . . 117 PRO HB3  . 16683 1 
      1594 . 2 2  19  19 PRO HD2  H  1   3.828 0.020 . 1 . . . . 117 PRO HD2  . 16683 1 
      1595 . 2 2  19  19 PRO HD3  H  1   3.682 0.020 . 1 . . . . 117 PRO HD3  . 16683 1 
      1596 . 2 2  19  19 PRO HG2  H  1   2.065 0.020 . 1 . . . . 117 PRO HG2  . 16683 1 
      1597 . 2 2  19  19 PRO HG3  H  1   2.050 0.020 . 1 . . . . 117 PRO HG3  . 16683 1 
      1598 . 2 2  19  19 PRO CA   C 13  63.508 0.100 . 1 . . . . 117 PRO CA   . 16683 1 
      1599 . 2 2  19  19 PRO CB   C 13  31.919 0.100 . 1 . . . . 117 PRO CB   . 16683 1 
      1600 . 2 2  19  19 PRO CD   C 13  50.600 0.100 . 1 . . . . 117 PRO CD   . 16683 1 
      1601 . 2 2  19  19 PRO CG   C 13  27.332 0.100 . 1 . . . . 117 PRO CG   . 16683 1 
      1602 . 2 2  20  20 GLU H    H  1   8.506 0.020 . 1 . . . . 118 GLU H    . 16683 1 
      1603 . 2 2  20  20 GLU HA   H  1   4.243 0.020 . 1 . . . . 118 GLU HA   . 16683 1 
      1604 . 2 2  20  20 GLU HB2  H  1   1.937 0.020 . 1 . . . . 118 GLU HB2  . 16683 1 
      1605 . 2 2  20  20 GLU HB3  H  1   1.993 0.020 . 1 . . . . 118 GLU HB3  . 16683 1 
      1606 . 2 2  20  20 GLU HG2  H  1   2.267 0.020 . 1 . . . . 118 GLU HG2  . 16683 1 
      1607 . 2 2  20  20 GLU HG3  H  1   2.298 0.020 . 1 . . . . 118 GLU HG3  . 16683 1 
      1608 . 2 2  20  20 GLU CA   C 13  56.878 0.100 . 1 . . . . 118 GLU CA   . 16683 1 
      1609 . 2 2  20  20 GLU CB   C 13  30.050 0.100 . 1 . . . . 118 GLU CB   . 16683 1 
      1610 . 2 2  20  20 GLU CG   C 13  36.190 0.100 . 1 . . . . 118 GLU CG   . 16683 1 
      1611 . 2 2  20  20 GLU N    N 15 120.567 0.100 . 1 . . . . 118 GLU N    . 16683 1 
      1612 . 2 2  21  21 ARG H    H  1   8.268 0.020 . 1 . . . . 119 ARG H    . 16683 1 
      1613 . 2 2  21  21 ARG HA   H  1   4.324 0.020 . 1 . . . . 119 ARG HA   . 16683 1 
      1614 . 2 2  21  21 ARG HB2  H  1   1.749 0.020 . 1 . . . . 119 ARG HB2  . 16683 1 
      1615 . 2 2  21  21 ARG HB3  H  1   1.787 0.020 . 1 . . . . 119 ARG HB3  . 16683 1 
      1616 . 2 2  21  21 ARG HD2  H  1   3.187 0.020 . 1 . . . . 119 ARG HD2  . 16683 1 
      1617 . 2 2  21  21 ARG HD3  H  1   3.180 0.020 . 1 . . . . 119 ARG HD3  . 16683 1 
      1618 . 2 2  21  21 ARG HG2  H  1   1.585 0.020 . 1 . . . . 119 ARG HG2  . 16683 1 
      1619 . 2 2  21  21 ARG HG3  H  1   1.571 0.020 . 1 . . . . 119 ARG HG3  . 16683 1 
      1620 . 2 2  21  21 ARG CA   C 13  55.980 0.100 . 1 . . . . 119 ARG CA   . 16683 1 
      1621 . 2 2  21  21 ARG CB   C 13  30.660 0.100 . 1 . . . . 119 ARG CB   . 16683 1 
      1622 . 2 2  21  21 ARG CD   C 13  43.310 0.100 . 1 . . . . 119 ARG CD   . 16683 1 
      1623 . 2 2  21  21 ARG CG   C 13  27.002 0.100 . 1 . . . . 119 ARG CG   . 16683 1 
      1624 . 2 2  21  21 ARG N    N 15 121.773 0.100 . 1 . . . . 119 ARG N    . 16683 1 
      1625 . 2 2  22  22 HIS H    H  1   8.474 0.020 . 1 . . . . 120 HIS H    . 16683 1 
      1626 . 2 2  22  22 HIS HA   H  1   4.720 0.020 . 1 . . . . 120 HIS HA   . 16683 1 
      1627 . 2 2  22  22 HIS HB2  H  1   3.169 0.020 . 1 . . . . 120 HIS HB2  . 16683 1 
      1628 . 2 2  22  22 HIS HB3  H  1   3.244 0.020 . 1 . . . . 120 HIS HB3  . 16683 1 
      1629 . 2 2  22  22 HIS HD2  H  1   7.222 0.020 . 1 . . . . 120 HIS HD2  . 16683 1 
      1630 . 2 2  22  22 HIS HE1  H  1   8.220 0.020 . 1 . . . . 120 HIS HE1  . 16683 1 
      1631 . 2 2  22  22 HIS CA   C 13  55.830 0.100 . 1 . . . . 120 HIS CA   . 16683 1 
      1632 . 2 2  22  22 HIS CB   C 13  29.900 0.100 . 1 . . . . 120 HIS CB   . 16683 1 
      1633 . 2 2  22  22 HIS CD2  C 13 119.910 0.100 . 1 . . . . 120 HIS CD2  . 16683 1 
      1634 . 2 2  22  22 HIS CE1  C 13 137.260 0.100 . 1 . . . . 120 HIS CE1  . 16683 1 
      1635 . 2 2  22  22 HIS N    N 15 119.985 0.100 . 1 . . . . 120 HIS N    . 16683 1 
      1636 . 2 2  23  23 GLY H    H  1   8.503 0.020 . 1 . . . . 121 GLY H    . 16683 1 
      1637 . 2 2  23  23 GLY HA2  H  1   4.006 0.020 . 1 . . . . 121 GLY HA2  . 16683 1 
      1638 . 2 2  23  23 GLY HA3  H  1   4.000 0.020 . 1 . . . . 121 GLY HA3  . 16683 1 
      1639 . 2 2  23  23 GLY CA   C 13  45.260 0.100 . 1 . . . . 121 GLY CA   . 16683 1 
      1640 . 2 2  23  23 GLY N    N 15 110.295 0.100 . 1 . . . . 121 GLY N    . 16683 1 
      1641 . 2 2  24  24 GLY H    H  1   8.363 0.020 . 1 . . . . 122 GLY H    . 16683 1 
      1642 . 2 2  24  24 GLY HA2  H  1   3.991 0.020 . 1 . . . . 122 GLY HA2  . 16683 1 
      1643 . 2 2  24  24 GLY HA3  H  1   4.000 0.020 . 1 . . . . 122 GLY HA3  . 16683 1 
      1644 . 2 2  24  24 GLY CA   C 13  45.149 0.100 . 1 . . . . 122 GLY CA   . 16683 1 
      1645 . 2 2  24  24 GLY N    N 15 108.738 0.100 . 1 . . . . 122 GLY N    . 16683 1 
      1646 . 2 2  25  25 LYS H    H  1   8.239 0.020 . 1 . . . . 123 LYS H    . 16683 1 
      1647 . 2 2  25  25 LYS HA   H  1   4.365 0.020 . 1 . . . . 123 LYS HA   . 16683 1 
      1648 . 2 2  25  25 LYS HB2  H  1   1.828 0.020 . 1 . . . . 123 LYS HB2  . 16683 1 
      1649 . 2 2  25  25 LYS HB3  H  1   1.788 0.020 . 1 . . . . 123 LYS HB3  . 16683 1 
      1650 . 2 2  25  25 LYS HD2  H  1   1.709 0.020 . 1 . . . . 123 LYS HD2  . 16683 1 
      1651 . 2 2  25  25 LYS HD3  H  1   1.718 0.020 . 1 . . . . 123 LYS HD3  . 16683 1 
      1652 . 2 2  25  25 LYS HE2  H  1   3.020 0.020 . 1 . . . . 123 LYS HE2  . 16683 1 
      1653 . 2 2  25  25 LYS HE3  H  1   3.024 0.020 . 1 . . . . 123 LYS HE3  . 16683 1 
      1654 . 2 2  25  25 LYS HG2  H  1   1.407 0.020 . 1 . . . . 123 LYS HG2  . 16683 1 
      1655 . 2 2  25  25 LYS HG3  H  1   1.434 0.020 . 1 . . . . 123 LYS HG3  . 16683 1 
      1656 . 2 2  25  25 LYS HZ1  H  1   6.501 0.020 . 1 . . . . 123 LYS HZ1  . 16683 1 
      1657 . 2 2  25  25 LYS HZ2  H  1   6.501 0.020 . 1 . . . . 123 LYS HZ2  . 16683 1 
      1658 . 2 2  25  25 LYS HZ3  H  1   6.501 0.020 . 1 . . . . 123 LYS HZ3  . 16683 1 
      1659 . 2 2  25  25 LYS CA   C 13  56.430 0.100 . 1 . . . . 123 LYS CA   . 16683 1 
      1660 . 2 2  25  25 LYS CB   C 13  33.015 0.100 . 1 . . . . 123 LYS CB   . 16683 1 
      1661 . 2 2  25  25 LYS CD   C 13  29.099 0.100 . 1 . . . . 123 LYS CD   . 16683 1 
      1662 . 2 2  25  25 LYS CE   C 13  42.120 0.100 . 1 . . . . 123 LYS CE   . 16683 1 
      1663 . 2 2  25  25 LYS CG   C 13  24.662 0.100 . 1 . . . . 123 LYS CG   . 16683 1 
      1664 . 2 2  25  25 LYS N    N 15 120.923 0.100 . 1 . . . . 123 LYS N    . 16683 1 
      1665 . 2 2  25  25 LYS NZ   N 15  85.959 0.100 . 1 . . . . 123 LYS NZ   . 16683 1 
      1666 . 2 2  26  26 VAL H    H  1   8.178 0.020 . 1 . . . . 124 VAL H    . 16683 1 
      1667 . 2 2  26  26 VAL HA   H  1   4.120 0.020 . 1 . . . . 124 VAL HA   . 16683 1 
      1668 . 2 2  26  26 VAL HB   H  1   2.082 0.020 . 1 . . . . 124 VAL HB   . 16683 1 
      1669 . 2 2  26  26 VAL HG11 H  1   0.954 0.020 . 1 . . . . 124 VAL HG1  . 16683 1 
      1670 . 2 2  26  26 VAL HG12 H  1   0.954 0.020 . 1 . . . . 124 VAL HG1  . 16683 1 
      1671 . 2 2  26  26 VAL HG13 H  1   0.954 0.020 . 1 . . . . 124 VAL HG1  . 16683 1 
      1672 . 2 2  26  26 VAL HG21 H  1   0.959 0.020 . 1 . . . . 124 VAL HG2  . 16683 1 
      1673 . 2 2  26  26 VAL HG22 H  1   0.959 0.020 . 1 . . . . 124 VAL HG2  . 16683 1 
      1674 . 2 2  26  26 VAL HG23 H  1   0.959 0.020 . 1 . . . . 124 VAL HG2  . 16683 1 
      1675 . 2 2  26  26 VAL CA   C 13  62.110 0.100 . 1 . . . . 124 VAL CA   . 16683 1 
      1676 . 2 2  26  26 VAL CB   C 13  32.660 0.100 . 1 . . . . 124 VAL CB   . 16683 1 
      1677 . 2 2  26  26 VAL CG1  C 13  20.510 0.100 . 1 . . . . 124 VAL CG1  . 16683 1 
      1678 . 2 2  26  26 VAL CG2  C 13  20.729 0.100 . 1 . . . . 124 VAL CG2  . 16683 1 
      1679 . 2 2  26  26 VAL N    N 15 121.616 0.100 . 1 . . . . 124 VAL N    . 16683 1 
      1680 . 2 2  27  27 ALA H    H  1   8.375 0.020 . 1 . . . . 125 ALA H    . 16683 1 
      1681 . 2 2  27  27 ALA HA   H  1   4.335 0.020 . 1 . . . . 125 ALA HA   . 16683 1 
      1682 . 2 2  27  27 ALA HB1  H  1   1.391 0.020 . 1 . . . . 125 ALA HB   . 16683 1 
      1683 . 2 2  27  27 ALA HB2  H  1   1.391 0.020 . 1 . . . . 125 ALA HB   . 16683 1 
      1684 . 2 2  27  27 ALA HB3  H  1   1.391 0.020 . 1 . . . . 125 ALA HB   . 16683 1 
      1685 . 2 2  27  27 ALA CA   C 13  52.435 0.100 . 1 . . . . 125 ALA CA   . 16683 1 
      1686 . 2 2  27  27 ALA CB   C 13  19.152 0.100 . 1 . . . . 125 ALA CB   . 16683 1 
      1687 . 2 2  27  27 ALA N    N 15 128.153 0.100 . 1 . . . . 125 ALA N    . 16683 1 
      1688 . 2 2  28  28 ARG H    H  1   8.279 0.020 . 1 . . . . 126 ARG H    . 16683 1 
      1689 . 2 2  28  28 ARG HA   H  1   4.346 0.020 . 1 . . . . 126 ARG HA   . 16683 1 
      1690 . 2 2  28  28 ARG HB2  H  1   1.853 0.020 . 1 . . . . 126 ARG HB2  . 16683 1 
      1691 . 2 2  28  28 ARG HB3  H  1   1.790 0.020 . 1 . . . . 126 ARG HB3  . 16683 1 
      1692 . 2 2  28  28 ARG HD2  H  1   3.254 0.020 . 1 . . . . 126 ARG HD2  . 16683 1 
      1693 . 2 2  28  28 ARG HD3  H  1   3.231 0.020 . 1 . . . . 126 ARG HD3  . 16683 1 
      1694 . 2 2  28  28 ARG HG2  H  1   1.668 0.020 . 1 . . . . 126 ARG HG2  . 16683 1 
      1695 . 2 2  28  28 ARG HG3  H  1   1.659 0.020 . 1 . . . . 126 ARG HG3  . 16683 1 
      1696 . 2 2  28  28 ARG CA   C 13  55.990 0.100 . 1 . . . . 126 ARG CA   . 16683 1 
      1697 . 2 2  28  28 ARG CB   C 13  30.790 0.100 . 1 . . . . 126 ARG CB   . 16683 1 
      1698 . 2 2  28  28 ARG CD   C 13  43.310 0.100 . 1 . . . . 126 ARG CD   . 16683 1 
      1699 . 2 2  28  28 ARG CG   C 13  27.002 0.100 . 1 . . . . 126 ARG CG   . 16683 1 
      1700 . 2 2  28  28 ARG N    N 15 120.561 0.100 . 1 . . . . 126 ARG N    . 16683 1 
      1701 . 2 2  29  29 LEU H    H  1   8.275 0.020 . 1 . . . . 127 LEU H    . 16683 1 
      1702 . 2 2  29  29 LEU HA   H  1   4.391 0.020 . 1 . . . . 127 LEU HA   . 16683 1 
      1703 . 2 2  29  29 LEU HB2  H  1   1.638 0.020 . 1 . . . . 127 LEU HB2  . 16683 1 
      1704 . 2 2  29  29 LEU HB3  H  1   1.650 0.020 . 1 . . . . 127 LEU HB3  . 16683 1 
      1705 . 2 2  29  29 LEU HD11 H  1   0.947 0.020 . 1 . . . . 127 LEU HD1  . 16683 1 
      1706 . 2 2  29  29 LEU HD12 H  1   0.947 0.020 . 1 . . . . 127 LEU HD1  . 16683 1 
      1707 . 2 2  29  29 LEU HD13 H  1   0.947 0.020 . 1 . . . . 127 LEU HD1  . 16683 1 
      1708 . 2 2  29  29 LEU HD21 H  1   0.892 0.020 . 1 . . . . 127 LEU HD2  . 16683 1 
      1709 . 2 2  29  29 LEU HD22 H  1   0.892 0.020 . 1 . . . . 127 LEU HD2  . 16683 1 
      1710 . 2 2  29  29 LEU HD23 H  1   0.892 0.020 . 1 . . . . 127 LEU HD2  . 16683 1 
      1711 . 2 2  29  29 LEU HG   H  1   1.630 0.020 . 1 . . . . 127 LEU HG   . 16683 1 
      1712 . 2 2  29  29 LEU CA   C 13  54.972 0.100 . 1 . . . . 127 LEU CA   . 16683 1 
      1713 . 2 2  29  29 LEU CB   C 13  42.406 0.100 . 1 . . . . 127 LEU CB   . 16683 1 
      1714 . 2 2  29  29 LEU CD1  C 13  24.752 0.100 . 1 . . . . 127 LEU CD1  . 16683 1 
      1715 . 2 2  29  29 LEU CD2  C 13  23.420 0.100 . 1 . . . . 127 LEU CD2  . 16683 1 
      1716 . 2 2  29  29 LEU CG   C 13  27.100 0.100 . 1 . . . . 127 LEU CG   . 16683 1 
      1717 . 2 2  29  29 LEU N    N 15 123.601 0.100 . 1 . . . . 127 LEU N    . 16683 1 
      1718 . 2 2  30  30 GLN H    H  1   8.345 0.020 . 1 . . . . 128 GLN H    . 16683 1 
      1719 . 2 2  30  30 GLN HA   H  1   4.683 0.020 . 1 . . . . 128 GLN HA   . 16683 1 
      1720 . 2 2  30  30 GLN HB2  H  1   1.959 0.020 . 1 . . . . 128 GLN HB2  . 16683 1 
      1721 . 2 2  30  30 GLN HB3  H  1   2.122 0.020 . 1 . . . . 128 GLN HB3  . 16683 1 
      1722 . 2 2  30  30 GLN HE21 H  1   6.900 0.020 . 1 . . . . 128 GLN HE21 . 16683 1 
      1723 . 2 2  30  30 GLN HE22 H  1   7.655 0.020 . 1 . . . . 128 GLN HE22 . 16683 1 
      1724 . 2 2  30  30 GLN HG2  H  1   2.481 0.020 . 1 . . . . 128 GLN HG2  . 16683 1 
      1725 . 2 2  30  30 GLN HG3  H  1   2.424 0.020 . 1 . . . . 128 GLN HG3  . 16683 1 
      1726 . 2 2  30  30 GLN CA   C 13  53.400 0.100 . 1 . . . . 128 GLN CA   . 16683 1 
      1727 . 2 2  30  30 GLN CB   C 13  29.351 0.100 . 1 . . . . 128 GLN CB   . 16683 1 
      1728 . 2 2  30  30 GLN CG   C 13  33.490 0.100 . 1 . . . . 128 GLN CG   . 16683 1 
      1729 . 2 2  30  30 GLN N    N 15 112.350 0.100 . 1 . . . . 128 GLN N    . 16683 1 
      1730 . 2 2  30  30 GLN NE2  N 15 112.350 0.100 . 1 . . . . 128 GLN NE2  . 16683 1 
      1731 . 2 2  31  31 PRO HA   H  1   4.731 0.020 . 1 . . . . 129 PRO HA   . 16683 1 
      1732 . 2 2  31  31 PRO HB2  H  1   2.380 0.020 . 1 . . . . 129 PRO HB2  . 16683 1 
      1733 . 2 2  31  31 PRO HB3  H  1   1.928 0.020 . 1 . . . . 129 PRO HB3  . 16683 1 
      1734 . 2 2  31  31 PRO HD2  H  1   3.660 0.020 . 1 . . . . 129 PRO HD2  . 16683 1 
      1735 . 2 2  31  31 PRO HD3  H  1   3.853 0.020 . 1 . . . . 129 PRO HD3  . 16683 1 
      1736 . 2 2  31  31 PRO HG2  H  1   2.098 0.020 . 1 . . . . 129 PRO HG2  . 16683 1 
      1737 . 2 2  31  31 PRO HG3  H  1   2.074 0.020 . 1 . . . . 129 PRO HG3  . 16683 1 
      1738 . 2 2  31  31 PRO CA   C 13  61.360 0.100 . 1 . . . . 129 PRO CA   . 16683 1 
      1739 . 2 2  31  31 PRO CB   C 13  30.750 0.100 . 1 . . . . 129 PRO CB   . 16683 1 
      1740 . 2 2  31  31 PRO CD   C 13  50.460 0.100 . 1 . . . . 129 PRO CD   . 16683 1 
      1741 . 2 2  31  31 PRO CG   C 13  27.262 0.100 . 1 . . . . 129 PRO CG   . 16683 1 
      1742 . 2 2  32  32 PRO HA   H  1   4.698 0.020 . 1 . . . . 130 PRO HA   . 16683 1 
      1743 . 2 2  32  32 PRO HD2  H  1   3.687 0.020 . 1 . . . . 130 PRO HD2  . 16683 1 
      1744 . 2 2  32  32 PRO HD3  H  1   3.843 0.020 . 1 . . . . 130 PRO HD3  . 16683 1 
      1745 . 2 2  32  32 PRO CA   C 13  62.558 0.100 . 1 . . . . 130 PRO CA   . 16683 1 
      1746 . 2 2  33  33 PRO HA   H  1   4.524 0.020 . 1 . . . . 131 PRO HA   . 16683 1 
      1747 . 2 2  33  33 PRO HB2  H  1   2.333 0.020 . 1 . . . . 131 PRO HB2  . 16683 1 
      1748 . 2 2  33  33 PRO HB3  H  1   1.963 0.020 . 1 . . . . 131 PRO HB3  . 16683 1 
      1749 . 2 2  33  33 PRO HD2  H  1   3.681 0.020 . 1 . . . . 131 PRO HD2  . 16683 1 
      1750 . 2 2  33  33 PRO HD3  H  1   3.847 0.020 . 1 . . . . 131 PRO HD3  . 16683 1 
      1751 . 2 2  33  33 PRO HG2  H  1   2.059 0.020 . 1 . . . . 131 PRO HG2  . 16683 1 
      1752 . 2 2  33  33 PRO HG3  H  1   2.064 0.020 . 1 . . . . 131 PRO HG3  . 16683 1 
      1753 . 2 2  33  33 PRO CA   C 13  62.975 0.100 . 1 . . . . 131 PRO CA   . 16683 1 
      1754 . 2 2  33  33 PRO CB   C 13  31.860 0.100 . 1 . . . . 131 PRO CB   . 16683 1 
      1755 . 2 2  33  33 PRO CD   C 13  50.660 0.100 . 1 . . . . 131 PRO CD   . 16683 1 
      1756 . 2 2  33  33 PRO CG   C 13  27.210 0.100 . 1 . . . . 131 PRO CG   . 16683 1 
      1757 . 2 2  34  34 THR H    H  1   8.198 0.020 . 1 . . . . 132 THR H    . 16683 1 
      1758 . 2 2  34  34 THR HA   H  1   4.321 0.020 . 1 . . . . 132 THR HA   . 16683 1 
      1759 . 2 2  34  34 THR HB   H  1   4.218 0.020 . 1 . . . . 132 THR HB   . 16683 1 
      1760 . 2 2  34  34 THR HG21 H  1   1.251 0.020 . 1 . . . . 132 THR HG2  . 16683 1 
      1761 . 2 2  34  34 THR HG22 H  1   1.251 0.020 . 1 . . . . 132 THR HG2  . 16683 1 
      1762 . 2 2  34  34 THR HG23 H  1   1.251 0.020 . 1 . . . . 132 THR HG2  . 16683 1 
      1763 . 2 2  34  34 THR CA   C 13  61.775 0.100 . 1 . . . . 132 THR CA   . 16683 1 
      1764 . 2 2  34  34 THR CB   C 13  70.028 0.100 . 1 . . . . 132 THR CB   . 16683 1 
      1765 . 2 2  34  34 THR CG2  C 13  21.611 0.100 . 1 . . . . 132 THR CG2  . 16683 1 
      1766 . 2 2  34  34 THR N    N 15 114.527 0.100 . 1 . . . . 132 THR N    . 16683 1 
      1767 . 2 2  35  35 LYS H    H  1   8.311 0.020 . 1 . . . . 133 LYS H    . 16683 1 
      1768 . 2 2  35  35 LYS HA   H  1   4.357 0.020 . 1 . . . . 133 LYS HA   . 16683 1 
      1769 . 2 2  35  35 LYS HB2  H  1   1.859 0.020 . 1 . . . . 133 LYS HB2  . 16683 1 
      1770 . 2 2  35  35 LYS HB3  H  1   1.774 0.020 . 1 . . . . 133 LYS HB3  . 16683 1 
      1771 . 2 2  35  35 LYS HD2  H  1   1.699 0.020 . 1 . . . . 133 LYS HD2  . 16683 1 
      1772 . 2 2  35  35 LYS HD3  H  1   1.712 0.020 . 1 . . . . 133 LYS HD3  . 16683 1 
      1773 . 2 2  35  35 LYS HE2  H  1   3.030 0.020 . 1 . . . . 133 LYS HE2  . 16683 1 
      1774 . 2 2  35  35 LYS HE3  H  1   3.026 0.020 . 1 . . . . 133 LYS HE3  . 16683 1 
      1775 . 2 2  35  35 LYS HG2  H  1   1.477 0.020 . 1 . . . . 133 LYS HG2  . 16683 1 
      1776 . 2 2  35  35 LYS HG3  H  1   1.457 0.020 . 1 . . . . 133 LYS HG3  . 16683 1 
      1777 . 2 2  35  35 LYS CA   C 13  56.030 0.100 . 1 . . . . 133 LYS CA   . 16683 1 
      1778 . 2 2  35  35 LYS CB   C 13  33.104 0.100 . 1 . . . . 133 LYS CB   . 16683 1 
      1779 . 2 2  35  35 LYS CD   C 13  29.070 0.100 . 1 . . . . 133 LYS CD   . 16683 1 
      1780 . 2 2  35  35 LYS CE   C 13  42.120 0.100 . 1 . . . . 133 LYS CE   . 16683 1 
      1781 . 2 2  35  35 LYS CG   C 13  24.662 0.100 . 1 . . . . 133 LYS CG   . 16683 1 
      1782 . 2 2  35  35 LYS N    N 15 123.721 0.100 . 1 . . . . 133 LYS N    . 16683 1 
      1783 . 2 2  36  36 ALA H    H  1   8.324 0.020 . 1 . . . . 134 ALA H    . 16683 1 
      1784 . 2 2  36  36 ALA HA   H  1   4.331 0.020 . 1 . . . . 134 ALA HA   . 16683 1 
      1785 . 2 2  36  36 ALA HB1  H  1   1.393 0.020 . 1 . . . . 134 ALA HB   . 16683 1 
      1786 . 2 2  36  36 ALA HB2  H  1   1.393 0.020 . 1 . . . . 134 ALA HB   . 16683 1 
      1787 . 2 2  36  36 ALA HB3  H  1   1.393 0.020 . 1 . . . . 134 ALA HB   . 16683 1 
      1788 . 2 2  36  36 ALA CA   C 13  52.310 0.100 . 1 . . . . 134 ALA CA   . 16683 1 
      1789 . 2 2  36  36 ALA CB   C 13  19.151 0.100 . 1 . . . . 134 ALA CB   . 16683 1 
      1790 . 2 2  36  36 ALA N    N 15 125.563 0.100 . 1 . . . . 134 ALA N    . 16683 1 
      1791 . 2 2  37  37 GLN H    H  1   8.358 0.020 . 1 . . . . 135 GLN H    . 16683 1 
      1792 . 2 2  37  37 GLN HA   H  1   4.659 0.020 . 1 . . . . 135 GLN HA   . 16683 1 
      1793 . 2 2  37  37 GLN HB2  H  1   1.960 0.020 . 1 . . . . 135 GLN HB2  . 16683 1 
      1794 . 2 2  37  37 GLN HB3  H  1   2.118 0.020 . 1 . . . . 135 GLN HB3  . 16683 1 
      1795 . 2 2  37  37 GLN HE21 H  1   6.908 0.020 . 1 . . . . 135 GLN HE21 . 16683 1 
      1796 . 2 2  37  37 GLN HE22 H  1   7.574 0.020 . 1 . . . . 135 GLN HE22 . 16683 1 
      1797 . 2 2  37  37 GLN HG2  H  1   2.412 0.020 . 1 . . . . 135 GLN HG2  . 16683 1 
      1798 . 2 2  37  37 GLN HG3  H  1   2.425 0.020 . 1 . . . . 135 GLN HG3  . 16683 1 
      1799 . 2 2  37  37 GLN CA   C 13  53.473 0.100 . 1 . . . . 135 GLN CA   . 16683 1 
      1800 . 2 2  37  37 GLN CB   C 13  28.880 0.100 . 1 . . . . 135 GLN CB   . 16683 1 
      1801 . 2 2  37  37 GLN CG   C 13  33.400 0.100 . 1 . . . . 135 GLN CG   . 16683 1 
      1802 . 2 2  37  37 GLN N    N 15 120.897 0.100 . 1 . . . . 135 GLN N    . 16683 1 
      1803 . 2 2  37  37 GLN NE2  N 15 112.417 0.100 . 1 . . . . 135 GLN NE2  . 16683 1 
      1804 . 2 2  38  38 PRO HA   H  1   4.441 0.020 . 1 . . . . 136 PRO HA   . 16683 1 
      1805 . 2 2  38  38 PRO HB2  H  1   1.947 0.020 . 1 . . . . 136 PRO HB2  . 16683 1 
      1806 . 2 2  38  38 PRO HB3  H  1   2.321 0.020 . 1 . . . . 136 PRO HB3  . 16683 1 
      1807 . 2 2  38  38 PRO HD2  H  1   3.823 0.020 . 1 . . . . 136 PRO HD2  . 16683 1 
      1808 . 2 2  38  38 PRO HD3  H  1   3.675 0.020 . 1 . . . . 136 PRO HD3  . 16683 1 
      1809 . 2 2  38  38 PRO HG2  H  1   2.050 0.020 . 1 . . . . 136 PRO HG2  . 16683 1 
      1810 . 2 2  38  38 PRO HG3  H  1   2.053 0.020 . 1 . . . . 136 PRO HG3  . 16683 1 
      1811 . 2 2  38  38 PRO CA   C 13  63.040 0.100 . 1 . . . . 136 PRO CA   . 16683 1 
      1812 . 2 2  38  38 PRO CB   C 13  32.050 0.100 . 1 . . . . 136 PRO CB   . 16683 1 
      1813 . 2 2  38  38 PRO CD   C 13  50.550 0.100 . 1 . . . . 136 PRO CD   . 16683 1 
      1814 . 2 2  38  38 PRO CG   C 13  27.262 0.100 . 1 . . . . 136 PRO CG   . 16683 1 
      1815 . 2 2  39  39 ALA H    H  1   8.433 0.020 . 1 . . . . 137 ALA H    . 16683 1 
      1816 . 2 2  39  39 ALA HA   H  1   4.335 0.020 . 1 . . . . 137 ALA HA   . 16683 1 
      1817 . 2 2  39  39 ALA HB1  H  1   1.432 0.020 . 1 . . . . 137 ALA HB   . 16683 1 
      1818 . 2 2  39  39 ALA HB2  H  1   1.432 0.020 . 1 . . . . 137 ALA HB   . 16683 1 
      1819 . 2 2  39  39 ALA HB3  H  1   1.432 0.020 . 1 . . . . 137 ALA HB   . 16683 1 
      1820 . 2 2  39  39 ALA CA   C 13  52.520 0.100 . 1 . . . . 137 ALA CA   . 16683 1 
      1821 . 2 2  39  39 ALA CB   C 13  19.082 0.100 . 1 . . . . 137 ALA CB   . 16683 1 
      1822 . 2 2  39  39 ALA N    N 15 124.917 0.100 . 1 . . . . 137 ALA N    . 16683 1 
      1823 . 2 2  40  40 ARG H    H  1   7.907 0.020 . 1 . . . . 138 ARG H    . 16683 1 
      1824 . 2 2  40  40 ARG HA   H  1   4.197 0.020 . 1 . . . . 138 ARG HA   . 16683 1 
      1825 . 2 2  40  40 ARG HB2  H  1   1.746 0.020 . 1 . . . . 138 ARG HB2  . 16683 1 
      1826 . 2 2  40  40 ARG HB3  H  1   1.877 0.020 . 1 . . . . 138 ARG HB3  . 16683 1 
      1827 . 2 2  40  40 ARG HD2  H  1   3.226 0.020 . 1 . . . . 138 ARG HD2  . 16683 1 
      1828 . 2 2  40  40 ARG HD3  H  1   3.223 0.020 . 1 . . . . 138 ARG HD3  . 16683 1 
      1829 . 2 2  40  40 ARG HG2  H  1   1.632 0.020 . 1 . . . . 138 ARG HG2  . 16683 1 
      1830 . 2 2  40  40 ARG HG3  H  1   1.625 0.020 . 1 . . . . 138 ARG HG3  . 16683 1 
      1831 . 2 2  40  40 ARG CA   C 13  57.297 0.100 . 1 . . . . 138 ARG CA   . 16683 1 
      1832 . 2 2  40  40 ARG CB   C 13  31.536 0.100 . 1 . . . . 138 ARG CB   . 16683 1 
      1833 . 2 2  40  40 ARG CD   C 13  43.530 0.100 . 1 . . . . 138 ARG CD   . 16683 1 
      1834 . 2 2  40  40 ARG CG   C 13  27.099 0.100 . 1 . . . . 138 ARG CG   . 16683 1 
      1835 . 2 2  40  40 ARG N    N 15 125.228 0.100 . 1 . . . . 138 ARG N    . 16683 1 

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